REMARK ID 633861 DOMAINID 627631 MODEL 1 2024-09-21_00000170_1_19
MODEL     1
ATOM      1  N   SER A   1       3.332   0.670  -1.607  1.00 10.47           N  
ATOM      2  CA  SER A   1       4.541   1.442  -1.865  1.00 10.47           C  
ATOM      3  C   SER A   1       4.585   2.673  -0.973  1.00 10.47           C  
ATOM      4  O   SER A   1       3.782   3.591  -1.124  1.00 10.47           O  
ATOM      5  CB  SER A   1       4.617   1.846  -3.321  1.00 10.47           C  
ATOM      6  OG  SER A   1       5.743   2.650  -3.558  1.00 10.47           O  
ATOM      7 1H   SER A   1       3.522  -0.313  -1.736  1.00 10.47           H  
ATOM      8 2H   SER A   1       3.030   0.834  -0.657  1.00 10.47           H  
ATOM      9 3H   SER A   1       2.605   0.960  -2.245  1.00 10.47           H  
ATOM     10  HA  SER A   1       5.406   0.818  -1.633  1.00 10.47           H  
ATOM     11 1HB  SER A   1       4.666   0.953  -3.943  1.00 10.47           H  
ATOM     12 2HB  SER A   1       3.714   2.386  -3.592  1.00 10.47           H  
ATOM     13  HG  SER A   1       5.754   2.809  -4.506  1.00 10.47           H  
ATOM     14  N   SER A   2       5.525   2.677  -0.031  1.00 10.08           N  
ATOM     15  CA  SER A   2       5.684   3.758   0.949  1.00 10.08           C  
ATOM     16  C   SER A   2       6.436   5.005   0.446  1.00 10.08           C  
ATOM     17  O   SER A   2       6.568   5.985   1.182  1.00 10.08           O  
ATOM     18  CB  SER A   2       6.390   3.215   2.175  1.00 10.08           C  
ATOM     19  OG  SER A   2       7.702   2.841   1.865  1.00 10.08           O  
ATOM     20  H   SER A   2       6.164   1.897   0.025  1.00 10.08           H  
ATOM     21  HA  SER A   2       4.685   4.078   1.248  1.00 10.08           H  
ATOM     22 1HB  SER A   2       6.401   3.977   2.953  1.00 10.08           H  
ATOM     23 2HB  SER A   2       5.845   2.356   2.563  1.00 10.08           H  
ATOM     24  HG  SER A   2       8.124   3.634   1.521  1.00 10.08           H  
ATOM     25  N   GLY A   3       6.986   4.947  -0.766  1.00  9.67           N  
ATOM     26  CA  GLY A   3       7.763   6.067  -1.311  1.00  9.67           C  
ATOM     27  C   GLY A   3       6.865   7.092  -1.998  1.00  9.67           C  
ATOM     28  O   GLY A   3       5.640   7.019  -1.914  1.00  9.67           O  
ATOM     29  H   GLY A   3       6.844   4.120  -1.328  1.00  9.67           H  
ATOM     30 1HA  GLY A   3       8.328   6.551  -0.514  1.00  9.67           H  
ATOM     31 2HA  GLY A   3       8.497   5.689  -2.024  1.00  9.67           H  
ATOM     32  N   LEU A   4       7.467   8.031  -2.724  1.00  9.29           N  
ATOM     33  CA  LEU A   4       6.680   9.068  -3.390  1.00  9.29           C  
ATOM     34  C   LEU A   4       6.315   8.703  -4.829  1.00  9.29           C  
ATOM     35  O   LEU A   4       5.598   9.449  -5.508  1.00  9.29           O  
ATOM     36  CB  LEU A   4       7.436  10.401  -3.381  1.00  9.29           C  
ATOM     37  CG  LEU A   4       7.748  10.972  -1.991  1.00  9.29           C  
ATOM     38  CD1 LEU A   4       8.537  12.275  -2.147  1.00  9.29           C  
ATOM     39  CD2 LEU A   4       6.461  11.188  -1.223  1.00  9.29           C  
ATOM     40  H   LEU A   4       8.493   8.058  -2.770  1.00  9.29           H  
ATOM     41  HA  LEU A   4       5.754   9.199  -2.832  1.00  9.29           H  
ATOM     42 1HB  LEU A   4       8.391  10.261  -3.900  1.00  9.29           H  
ATOM     43 2HB  LEU A   4       6.850  11.138  -3.929  1.00  9.29           H  
ATOM     44  HG  LEU A   4       8.372  10.261  -1.447  1.00  9.29           H  
ATOM     45 1HD1 LEU A   4       8.782  12.673  -1.164  1.00  9.29           H  
ATOM     46 2HD1 LEU A   4       9.451  12.080  -2.696  1.00  9.29           H  
ATOM     47 3HD1 LEU A   4       7.940  13.001  -2.694  1.00  9.29           H  
ATOM     48 1HD2 LEU A   4       6.691  11.582  -0.232  1.00  9.29           H  
ATOM     49 2HD2 LEU A   4       5.848  11.895  -1.756  1.00  9.29           H  
ATOM     50 3HD2 LEU A   4       5.928  10.239  -1.121  1.00  9.29           H  
ATOM     51  N   VAL A   5       6.737   7.521  -5.277  1.00  8.98           N  
ATOM     52  CA  VAL A   5       6.458   7.104  -6.642  1.00  8.98           C  
ATOM     53  C   VAL A   5       4.966   7.136  -7.009  1.00  8.98           C  
ATOM     54  O   VAL A   5       4.661   7.568  -8.121  1.00  8.98           O  
ATOM     55  CB  VAL A   5       7.061   5.720  -6.979  1.00  8.98           C  
ATOM     56  CG1 VAL A   5       6.511   5.273  -8.324  1.00  8.98           C  
ATOM     57  CG2 VAL A   5       8.598   5.814  -7.027  1.00  8.98           C  
ATOM     58  H   VAL A   5       7.291   6.935  -4.669  1.00  8.98           H  
ATOM     59  HA  VAL A   5       6.964   7.812  -7.300  1.00  8.98           H  
ATOM     60  HB  VAL A   5       6.781   4.991  -6.243  1.00  8.98           H  
ATOM     61 1HG1 VAL A   5       6.907   4.315  -8.570  1.00  8.98           H  
ATOM     62 2HG1 VAL A   5       5.426   5.202  -8.272  1.00  8.98           H  
ATOM     63 3HG1 VAL A   5       6.792   5.992  -9.096  1.00  8.98           H  
ATOM     64 1HG2 VAL A   5       9.020   4.839  -7.277  1.00  8.98           H  
ATOM     65 2HG2 VAL A   5       8.893   6.540  -7.784  1.00  8.98           H  
ATOM     66 3HG2 VAL A   5       8.975   6.131  -6.054  1.00  8.98           H  
ATOM     67  N   PRO A   6       4.008   6.645  -6.180  1.00  8.76           N  
ATOM     68  CA  PRO A   6       2.585   6.702  -6.466  1.00  8.76           C  
ATOM     69  C   PRO A   6       2.079   8.126  -6.702  1.00  8.76           C  
ATOM     70  O   PRO A   6       1.089   8.332  -7.407  1.00  8.76           O  
ATOM     71  CB  PRO A   6       1.963   6.110  -5.197  1.00  8.76           C  
ATOM     72  CG  PRO A   6       3.044   5.226  -4.621  1.00  8.76           C  
ATOM     73  CD  PRO A   6       4.315   5.972  -4.891  1.00  8.76           C  
ATOM     74  HA  PRO A   6       2.369   6.062  -7.330  1.00  8.76           H  
ATOM     75 1HB  PRO A   6       1.675   6.921  -4.511  1.00  8.76           H  
ATOM     76 2HB  PRO A   6       1.043   5.561  -5.450  1.00  8.76           H  
ATOM     77 1HG  PRO A   6       2.880   5.056  -3.539  1.00  8.76           H  
ATOM     78 2HG  PRO A   6       3.022   4.244  -5.105  1.00  8.76           H  
ATOM     79 1HD  PRO A   6       4.445   6.706  -4.092  1.00  8.76           H  
ATOM     80 2HD  PRO A   6       5.123   5.271  -4.941  1.00  8.76           H  
ATOM     81  N   ARG A   7       2.752   9.138  -6.147  1.00  8.58           N  
ATOM     82  CA  ARG A   7       2.263  10.487  -6.360  1.00  8.58           C  
ATOM     83  C   ARG A   7       2.746  10.922  -7.725  1.00  8.58           C  
ATOM     84  O   ARG A   7       1.989  11.482  -8.530  1.00  8.58           O  
ATOM     85  CB  ARG A   7       2.772  11.414  -5.272  1.00  8.58           C  
ATOM     86  CG  ARG A   7       2.194  11.124  -3.893  1.00  8.58           C  
ATOM     87  CD  ARG A   7       2.759  12.013  -2.851  1.00  8.58           C  
ATOM     88  NE  ARG A   7       2.221  11.711  -1.527  1.00  8.58           N  
ATOM     89  CZ  ARG A   7       2.634  12.281  -0.376  1.00  8.58           C  
ATOM     90  NH1 ARG A   7       3.589  13.184  -0.389  1.00  8.58           N  
ATOM     91  NH2 ARG A   7       2.076  11.931   0.771  1.00  8.58           N  
ATOM     92  H   ARG A   7       3.604   9.005  -5.608  1.00  8.58           H  
ATOM     93  HA  ARG A   7       1.174  10.486  -6.347  1.00  8.58           H  
ATOM     94 1HB  ARG A   7       3.856  11.337  -5.200  1.00  8.58           H  
ATOM     95 2HB  ARG A   7       2.533  12.445  -5.527  1.00  8.58           H  
ATOM     96 1HG  ARG A   7       1.113  11.260  -3.916  1.00  8.58           H  
ATOM     97 2HG  ARG A   7       2.426  10.090  -3.622  1.00  8.58           H  
ATOM     98 1HD  ARG A   7       3.832  11.879  -2.824  1.00  8.58           H  
ATOM     99 2HD  ARG A   7       2.526  13.049  -3.088  1.00  8.58           H  
ATOM    100  HE  ARG A   7       1.483  11.022  -1.468  1.00  8.58           H  
ATOM    101 1HH1 ARG A   7       4.016  13.453  -1.263  1.00  8.58           H  
ATOM    102 2HH1 ARG A   7       3.894  13.609   0.474  1.00  8.58           H  
ATOM    103 1HH2 ARG A   7       1.340  11.238   0.784  1.00  8.58           H  
ATOM    104 2HH2 ARG A   7       2.385  12.356   1.633  1.00  8.58           H  
ATOM    105  N   GLY A   8       4.011  10.581  -8.003  1.00  8.40           N  
ATOM    106  CA  GLY A   8       4.631  10.877  -9.284  1.00  8.40           C  
ATOM    107  C   GLY A   8       3.871  10.166 -10.397  1.00  8.40           C  
ATOM    108  O   GLY A   8       3.748  10.683 -11.505  1.00  8.40           O  
ATOM    109  H   GLY A   8       4.564  10.112  -7.283  1.00  8.40           H  
ATOM    110 1HA  GLY A   8       4.638  11.952  -9.456  1.00  8.40           H  
ATOM    111 2HA  GLY A   8       5.668  10.539  -9.268  1.00  8.40           H  
ATOM    112  N   SER A   9       3.367   8.964 -10.086  1.00  8.14           N  
ATOM    113  CA  SER A   9       2.611   8.153 -11.023  1.00  8.14           C  
ATOM    114  C   SER A   9       1.275   8.800 -11.363  1.00  8.14           C  
ATOM    115  O   SER A   9       0.936   8.949 -12.532  1.00  8.14           O  
ATOM    116  CB  SER A   9       2.376   6.782 -10.432  1.00  8.14           C  
ATOM    117  OG  SER A   9       3.590   6.091 -10.258  1.00  8.14           O  
ATOM    118  H   SER A   9       3.556   8.586  -9.162  1.00  8.14           H  
ATOM    119  HA  SER A   9       3.192   8.047 -11.939  1.00  8.14           H  
ATOM    120 1HB  SER A   9       1.869   6.884  -9.482  1.00  8.14           H  
ATOM    121 2HB  SER A   9       1.722   6.215 -11.090  1.00  8.14           H  
ATOM    122  HG  SER A   9       4.093   6.617  -9.584  1.00  8.14           H  
ATOM    123  N   HIS A  10       0.547   9.305 -10.369  1.00  7.77           N  
ATOM    124  CA  HIS A  10      -0.726   9.948 -10.693  1.00  7.77           C  
ATOM    125  C   HIS A  10      -0.484  11.193 -11.545  1.00  7.77           C  
ATOM    126  O   HIS A  10      -1.235  11.497 -12.476  1.00  7.77           O  
ATOM    127  CB  HIS A  10      -1.503  10.331  -9.428  1.00  7.77           C  
ATOM    128  CG  HIS A  10      -2.131   9.166  -8.706  1.00  7.77           C  
ATOM    129  ND1 HIS A  10      -3.093   8.360  -9.290  1.00  7.77           N  
ATOM    130  CD2 HIS A  10      -1.954   8.688  -7.452  1.00  7.77           C  
ATOM    131  CE1 HIS A  10      -3.469   7.433  -8.424  1.00  7.77           C  
ATOM    132  NE2 HIS A  10      -2.795   7.611  -7.304  1.00  7.77           N  
ATOM    133  H   HIS A  10       0.838   9.188  -9.395  1.00  7.77           H  
ATOM    134  HA  HIS A  10      -1.344   9.263 -11.271  1.00  7.77           H  
ATOM    135 1HB  HIS A  10      -0.821  10.828  -8.732  1.00  7.77           H  
ATOM    136 2HB  HIS A  10      -2.285  11.042  -9.684  1.00  7.77           H  
ATOM    137  HD2 HIS A  10      -1.273   9.085  -6.699  1.00  7.77           H  
ATOM    138  HE1 HIS A  10      -4.213   6.657  -8.605  1.00  7.77           H  
ATOM    139  HE2 HIS A  10      -2.880   7.051  -6.468  1.00  7.77           H  
ATOM    140  N   ALA A  11       0.597  11.892 -11.234  1.00  7.28           N  
ATOM    141  CA  ALA A  11       1.003  13.112 -11.908  1.00  7.28           C  
ATOM    142  C   ALA A  11       1.798  12.876 -13.203  1.00  7.28           C  
ATOM    143  O   ALA A  11       2.255  13.844 -13.810  1.00  7.28           O  
ATOM    144  CB  ALA A  11       1.847  13.943 -10.960  1.00  7.28           C  
ATOM    145  H   ALA A  11       1.167  11.584 -10.444  1.00  7.28           H  
ATOM    146  HA  ALA A  11       0.100  13.664 -12.166  1.00  7.28           H  
ATOM    147 1HB  ALA A  11       2.123  14.880 -11.439  1.00  7.28           H  
ATOM    148 2HB  ALA A  11       1.281  14.147 -10.052  1.00  7.28           H  
ATOM    149 3HB  ALA A  11       2.747  13.380 -10.707  1.00  7.28           H  
ATOM    150  N   MET A  12       2.025  11.618 -13.611  1.00  6.62           N  
ATOM    151  CA  MET A  12       2.878  11.356 -14.772  1.00  6.62           C  
ATOM    152  C   MET A  12       2.288  11.776 -16.115  1.00  6.62           C  
ATOM    153  O   MET A  12       3.032  12.040 -17.048  1.00  6.62           O  
ATOM    154  CB  MET A  12       3.234   9.862 -14.861  1.00  6.62           C  
ATOM    155  CG  MET A  12       2.146   8.944 -15.406  1.00  6.62           C  
ATOM    156  SD  MET A  12       2.617   7.193 -15.336  1.00  6.62           S  
ATOM    157  CE  MET A  12       3.864   7.087 -16.614  1.00  6.62           C  
ATOM    158  H   MET A  12       1.622  10.826 -13.111  1.00  6.62           H  
ATOM    159  HA  MET A  12       3.801  11.918 -14.634  1.00  6.62           H  
ATOM    160 1HB  MET A  12       4.103   9.712 -15.464  1.00  6.62           H  
ATOM    161 2HB  MET A  12       3.478   9.505 -13.864  1.00  6.62           H  
ATOM    162 1HG  MET A  12       1.219   9.084 -14.872  1.00  6.62           H  
ATOM    163 2HG  MET A  12       1.966   9.195 -16.446  1.00  6.62           H  
ATOM    164 1HE  MET A  12       4.240   6.065 -16.675  1.00  6.62           H  
ATOM    165 2HE  MET A  12       3.436   7.372 -17.573  1.00  6.62           H  
ATOM    166 3HE  MET A  12       4.683   7.753 -16.369  1.00  6.62           H  
ATOM    167  N   THR A  13       0.972  11.866 -16.234  1.00  5.75           N  
ATOM    168  CA  THR A  13       0.384  12.164 -17.541  1.00  5.75           C  
ATOM    169  C   THR A  13       0.428  13.653 -17.882  1.00  5.75           C  
ATOM    170  O   THR A  13      -0.266  14.459 -17.258  1.00  5.75           O  
ATOM    171  CB  THR A  13      -1.062  11.638 -17.581  1.00  5.75           C  
ATOM    172  OG1 THR A  13      -1.815  12.201 -16.490  1.00  5.75           O  
ATOM    173  CG2 THR A  13      -1.057  10.132 -17.475  1.00  5.75           C  
ATOM    174  H   THR A  13       0.385  11.693 -15.428  1.00  5.75           H  
ATOM    175  HA  THR A  13       0.959  11.637 -18.303  1.00  5.75           H  
ATOM    176  HB  THR A  13      -1.531  11.919 -18.508  1.00  5.75           H  
ATOM    177  HG1 THR A  13      -1.473  11.871 -15.646  1.00  5.75           H  
ATOM    178 1HG2 THR A  13      -2.082   9.761 -17.509  1.00  5.75           H  
ATOM    179 2HG2 THR A  13      -0.492   9.717 -18.312  1.00  5.75           H  
ATOM    180 3HG2 THR A  13      -0.595   9.832 -16.537  1.00  5.75           H  
ATOM    181  N   ILE A  14       1.301  14.019 -18.832  1.00  4.70           N  
ATOM    182  CA  ILE A  14       1.518  15.413 -19.202  1.00  4.70           C  
ATOM    183  C   ILE A  14       2.293  15.562 -20.522  1.00  4.70           C  
ATOM    184  O   ILE A  14       3.310  14.902 -20.720  1.00  4.70           O  
ATOM    185  CB  ILE A  14       2.297  16.102 -18.078  1.00  4.70           C  
ATOM    186  CG1 ILE A  14       2.411  17.619 -18.328  1.00  4.70           C  
ATOM    187  CG2 ILE A  14       3.649  15.442 -17.976  1.00  4.70           C  
ATOM    188  CD1 ILE A  14       2.872  18.391 -17.111  1.00  4.70           C  
ATOM    189  H   ILE A  14       1.800  13.304 -19.360  1.00  4.70           H  
ATOM    190  HA  ILE A  14       0.548  15.895 -19.314  1.00  4.70           H  
ATOM    191  HB  ILE A  14       1.771  15.973 -17.133  1.00  4.70           H  
ATOM    192 1HG1 ILE A  14       3.122  17.805 -19.137  1.00  4.70           H  
ATOM    193 2HG1 ILE A  14       1.438  18.006 -18.626  1.00  4.70           H  
ATOM    194 1HG2 ILE A  14       4.205  15.892 -17.166  1.00  4.70           H  
ATOM    195 2HG2 ILE A  14       3.527  14.383 -17.778  1.00  4.70           H  
ATOM    196 3HG2 ILE A  14       4.181  15.571 -18.918  1.00  4.70           H  
ATOM    197 1HD1 ILE A  14       2.919  19.449 -17.352  1.00  4.70           H  
ATOM    198 2HD1 ILE A  14       2.167  18.240 -16.294  1.00  4.70           H  
ATOM    199 3HD1 ILE A  14       3.857  18.048 -16.808  1.00  4.70           H  
ATOM    200  N   VAL A  15       1.908  16.522 -21.355  1.00  3.60           N  
ATOM    201  CA  VAL A  15       2.692  16.792 -22.559  1.00  3.60           C  
ATOM    202  C   VAL A  15       3.463  18.058 -22.338  1.00  3.60           C  
ATOM    203  O   VAL A  15       2.872  19.108 -22.088  1.00  3.60           O  
ATOM    204  CB  VAL A  15       1.818  16.985 -23.802  1.00  3.60           C  
ATOM    205  CG1 VAL A  15       2.699  17.291 -25.018  1.00  3.60           C  
ATOM    206  CG2 VAL A  15       1.005  15.776 -24.034  1.00  3.60           C  
ATOM    207  H   VAL A  15       1.071  17.048 -21.161  1.00  3.60           H  
ATOM    208  HA  VAL A  15       3.396  15.984 -22.722  1.00  3.60           H  
ATOM    209  HB  VAL A  15       1.173  17.832 -23.640  1.00  3.60           H  
ATOM    210 1HG1 VAL A  15       2.075  17.445 -25.894  1.00  3.60           H  
ATOM    211 2HG1 VAL A  15       3.290  18.179 -24.835  1.00  3.60           H  
ATOM    212 3HG1 VAL A  15       3.376  16.450 -25.202  1.00  3.60           H  
ATOM    213 1HG2 VAL A  15       0.369  15.918 -24.903  1.00  3.60           H  
ATOM    214 2HG2 VAL A  15       1.649  14.928 -24.196  1.00  3.60           H  
ATOM    215 3HG2 VAL A  15       0.416  15.617 -23.170  1.00  3.60           H  
ATOM    216  N   HIS A  16       4.775  17.995 -22.438  1.00  2.62           N  
ATOM    217  CA  HIS A  16       5.556  19.163 -22.088  1.00  2.62           C  
ATOM    218  C   HIS A  16       5.649  20.195 -23.192  1.00  2.62           C  
ATOM    219  O   HIS A  16       6.684  20.356 -23.839  1.00  2.62           O  
ATOM    220  CB  HIS A  16       6.933  18.755 -21.658  1.00  2.62           C  
ATOM    221  CG  HIS A  16       6.909  17.890 -20.497  1.00  2.62           C  
ATOM    222  ND1 HIS A  16       6.269  18.225 -19.347  1.00  2.62           N  
ATOM    223  CD2 HIS A  16       7.420  16.684 -20.302  1.00  2.62           C  
ATOM    224  CE1 HIS A  16       6.419  17.255 -18.477  1.00  2.62           C  
ATOM    225  NE2 HIS A  16       7.096  16.301 -19.051  1.00  2.62           N  
ATOM    226  H   HIS A  16       5.226  17.123 -22.700  1.00  2.62           H  
ATOM    227  HA  HIS A  16       5.084  19.643 -21.248  1.00  2.62           H  
ATOM    228 1HB  HIS A  16       7.450  18.295 -22.465  1.00  2.62           H  
ATOM    229 2HB  HIS A  16       7.471  19.629 -21.374  1.00  2.62           H  
ATOM    230  HD2 HIS A  16       7.981  16.100 -21.012  1.00  2.62           H  
ATOM    231  HE1 HIS A  16       6.028  17.243 -17.467  1.00  2.62           H  
ATOM    232  HE2 HIS A  16       7.357  15.386 -18.684  1.00  2.62           H  
ATOM    233  N   ARG A  17       4.537  20.879 -23.408  1.00  1.86           N  
ATOM    234  CA  ARG A  17       4.442  21.886 -24.445  1.00  1.86           C  
ATOM    235  C   ARG A  17       5.071  23.183 -23.964  1.00  1.86           C  
ATOM    236  O   ARG A  17       5.848  23.807 -24.685  1.00  1.86           O  
ATOM    237  CB  ARG A  17       2.989  22.145 -24.807  1.00  1.86           C  
ATOM    238  CG  ARG A  17       2.292  20.982 -25.480  1.00  1.86           C  
ATOM    239  CD  ARG A  17       0.927  21.324 -25.953  1.00  1.86           C  
ATOM    240  NE  ARG A  17       0.267  20.171 -26.559  1.00  1.86           N  
ATOM    241  CZ  ARG A  17      -0.524  19.302 -25.891  1.00  1.86           C  
ATOM    242  NH1 ARG A  17      -0.761  19.479 -24.609  1.00  1.86           N  
ATOM    243  NH2 ARG A  17      -1.061  18.273 -26.525  1.00  1.86           N  
ATOM    244  H   ARG A  17       3.733  20.656 -22.815  1.00  1.86           H  
ATOM    245  HA  ARG A  17       4.975  21.536 -25.329  1.00  1.86           H  
ATOM    246 1HB  ARG A  17       2.435  22.382 -23.898  1.00  1.86           H  
ATOM    247 2HB  ARG A  17       2.926  23.008 -25.466  1.00  1.86           H  
ATOM    248 1HG  ARG A  17       2.888  20.620 -26.318  1.00  1.86           H  
ATOM    249 2HG  ARG A  17       2.179  20.193 -24.743  1.00  1.86           H  
ATOM    250 1HD  ARG A  17       0.325  21.657 -25.109  1.00  1.86           H  
ATOM    251 2HD  ARG A  17       0.984  22.117 -26.698  1.00  1.86           H  
ATOM    252  HE  ARG A  17       0.425  20.003 -27.544  1.00  1.86           H  
ATOM    253 1HH1 ARG A  17      -0.349  20.265 -24.120  1.00  1.86           H  
ATOM    254 2HH1 ARG A  17      -1.351  18.829 -24.111  1.00  1.86           H  
ATOM    255 1HH2 ARG A  17      -0.880  18.135 -27.509  1.00  1.86           H  
ATOM    256 2HH2 ARG A  17      -1.652  17.625 -26.025  1.00  1.86           H  
ATOM    257  N   ARG A  18       4.748  23.569 -22.724  1.00  1.33           N  
ATOM    258  CA  ARG A  18       5.262  24.809 -22.152  1.00  1.33           C  
ATOM    259  C   ARG A  18       6.484  24.523 -21.290  1.00  1.33           C  
ATOM    260  O   ARG A  18       6.410  23.764 -20.313  1.00  1.33           O  
ATOM    261  CB  ARG A  18       4.186  25.506 -21.338  1.00  1.33           C  
ATOM    262  CG  ARG A  18       2.987  25.953 -22.140  1.00  1.33           C  
ATOM    263  CD  ARG A  18       1.941  26.573 -21.278  1.00  1.33           C  
ATOM    264  NE  ARG A  18       2.397  27.817 -20.685  1.00  1.33           N  
ATOM    265  CZ  ARG A  18       2.406  29.002 -21.331  1.00  1.33           C  
ATOM    266  NH1 ARG A  18       1.985  29.067 -22.579  1.00  1.33           N  
ATOM    267  NH2 ARG A  18       2.833  30.096 -20.725  1.00  1.33           N  
ATOM    268  H   ARG A  18       4.112  22.996 -22.153  1.00  1.33           H  
ATOM    269  HA  ARG A  18       5.560  25.473 -22.963  1.00  1.33           H  
ATOM    270 1HB  ARG A  18       3.821  24.827 -20.568  1.00  1.33           H  
ATOM    271 2HB  ARG A  18       4.609  26.381 -20.843  1.00  1.33           H  
ATOM    272 1HG  ARG A  18       3.304  26.685 -22.880  1.00  1.33           H  
ATOM    273 2HG  ARG A  18       2.553  25.087 -22.645  1.00  1.33           H  
ATOM    274 1HD  ARG A  18       1.053  26.782 -21.870  1.00  1.33           H  
ATOM    275 2HD  ARG A  18       1.686  25.886 -20.466  1.00  1.33           H  
ATOM    276  HE  ARG A  18       2.709  27.788 -19.697  1.00  1.33           H  
ATOM    277 1HH1 ARG A  18       1.651  28.233 -23.040  1.00  1.33           H  
ATOM    278 2HH1 ARG A  18       1.991  29.950 -23.071  1.00  1.33           H  
ATOM    279 1HH2 ARG A  18       3.161  30.060 -19.765  1.00  1.33           H  
ATOM    280 2HH2 ARG A  18       2.833  30.974 -21.217  1.00  1.33           H  
ATOM    281  N   LEU A  19       7.607  25.096 -21.660  1.00  0.99           N  
ATOM    282  CA  LEU A  19       8.825  24.804 -20.932  1.00  0.99           C  
ATOM    283  C   LEU A  19       9.422  26.051 -20.313  1.00  0.99           C  
ATOM    284  O   LEU A  19       9.340  27.138 -20.889  1.00  0.99           O  
ATOM    285  CB  LEU A  19       9.852  24.178 -21.888  1.00  0.99           C  
ATOM    286  CG  LEU A  19       9.446  22.890 -22.614  1.00  0.99           C  
ATOM    287  CD1 LEU A  19      10.489  22.558 -23.636  1.00  0.99           C  
ATOM    288  CD2 LEU A  19       9.335  21.774 -21.631  1.00  0.99           C  
ATOM    289  H   LEU A  19       7.606  25.748 -22.447  1.00  0.99           H  
ATOM    290  HA  LEU A  19       8.603  24.099 -20.138  1.00  0.99           H  
ATOM    291 1HB  LEU A  19      10.092  24.904 -22.629  1.00  0.99           H  
ATOM    292 2HB  LEU A  19      10.762  23.966 -21.315  1.00  0.99           H  
ATOM    293  HG  LEU A  19       8.490  23.031 -23.129  1.00  0.99           H  
ATOM    294 1HD1 LEU A  19      10.206  21.641 -24.159  1.00  0.99           H  
ATOM    295 2HD1 LEU A  19      10.560  23.380 -24.349  1.00  0.99           H  
ATOM    296 3HD1 LEU A  19      11.432  22.418 -23.155  1.00  0.99           H  
ATOM    297 1HD2 LEU A  19       9.070  20.873 -22.173  1.00  0.99           H  
ATOM    298 2HD2 LEU A  19      10.293  21.632 -21.127  1.00  0.99           H  
ATOM    299 3HD2 LEU A  19       8.564  22.012 -20.894  1.00  0.99           H  
ATOM    300  N   ALA A  20      10.038  25.890 -19.158  1.00  0.80           N  
ATOM    301  CA  ALA A  20      10.838  26.967 -18.613  1.00  0.80           C  
ATOM    302  C   ALA A  20      12.269  26.609 -18.923  1.00  0.80           C  
ATOM    303  O   ALA A  20      12.618  25.427 -18.882  1.00  0.80           O  
ATOM    304  CB  ALA A  20      10.634  27.149 -17.133  1.00  0.80           C  
ATOM    305  H   ALA A  20       9.990  24.985 -18.689  1.00  0.80           H  
ATOM    306  HA  ALA A  20      10.590  27.893 -19.122  1.00  0.80           H  
ATOM    307 1HB  ALA A  20      11.280  27.939 -16.785  1.00  0.80           H  
ATOM    308 2HB  ALA A  20       9.611  27.410 -16.925  1.00  0.80           H  
ATOM    309 3HB  ALA A  20      10.886  26.239 -16.633  1.00  0.80           H  
ATOM    310  N   LEU A  21      13.088  27.592 -19.233  1.00  0.69           N  
ATOM    311  CA  LEU A  21      14.478  27.323 -19.510  1.00  0.69           C  
ATOM    312  C   LEU A  21      15.359  28.148 -18.590  1.00  0.69           C  
ATOM    313  O   LEU A  21      15.436  29.371 -18.696  1.00  0.69           O  
ATOM    314  CB  LEU A  21      14.758  27.617 -20.988  1.00  0.69           C  
ATOM    315  CG  LEU A  21      16.148  27.395 -21.509  1.00  0.69           C  
ATOM    316  CD1 LEU A  21      16.495  25.934 -21.347  1.00  0.69           C  
ATOM    317  CD2 LEU A  21      16.171  27.803 -22.980  1.00  0.69           C  
ATOM    318  H   LEU A  21      12.733  28.536 -19.277  1.00  0.69           H  
ATOM    319  HA  LEU A  21      14.669  26.276 -19.338  1.00  0.69           H  
ATOM    320 1HB  LEU A  21      14.097  26.987 -21.577  1.00  0.69           H  
ATOM    321 2HB  LEU A  21      14.494  28.649 -21.180  1.00  0.69           H  
ATOM    322  HG  LEU A  21      16.872  27.989 -20.941  1.00  0.69           H  
ATOM    323 1HD1 LEU A  21      17.478  25.737 -21.717  1.00  0.69           H  
ATOM    324 2HD1 LEU A  21      16.459  25.680 -20.300  1.00  0.69           H  
ATOM    325 3HD1 LEU A  21      15.780  25.328 -21.894  1.00  0.69           H  
ATOM    326 1HD2 LEU A  21      17.146  27.643 -23.384  1.00  0.69           H  
ATOM    327 2HD2 LEU A  21      15.450  27.207 -23.540  1.00  0.69           H  
ATOM    328 3HD2 LEU A  21      15.917  28.849 -23.063  1.00  0.69           H  
ATOM    329  N   ALA A  22      16.012  27.483 -17.659  1.00  0.64           N  
ATOM    330  CA  ALA A  22      16.868  28.199 -16.738  1.00  0.64           C  
ATOM    331  C   ALA A  22      18.162  28.423 -17.492  1.00  0.64           C  
ATOM    332  O   ALA A  22      18.621  27.521 -18.197  1.00  0.64           O  
ATOM    333  CB  ALA A  22      17.041  27.431 -15.433  1.00  0.64           C  
ATOM    334  H   ALA A  22      15.931  26.471 -17.626  1.00  0.64           H  
ATOM    335  HA  ALA A  22      16.431  29.174 -16.516  1.00  0.64           H  
ATOM    336 1HB  ALA A  22      17.697  27.990 -14.763  1.00  0.64           H  
ATOM    337 2HB  ALA A  22      16.065  27.305 -14.962  1.00  0.64           H  
ATOM    338 3HB  ALA A  22      17.472  26.459 -15.629  1.00  0.64           H  
ATOM    339  N   ILE A  23      18.806  29.561 -17.294  1.00  0.63           N  
ATOM    340  CA  ILE A  23      20.022  29.827 -18.062  1.00  0.63           C  
ATOM    341  C   ILE A  23      21.305  29.377 -17.385  1.00  0.63           C  
ATOM    342  O   ILE A  23      22.394  29.740 -17.812  1.00  0.63           O  
ATOM    343  CB  ILE A  23      20.103  31.306 -18.399  1.00  0.63           C  
ATOM    344  CG1 ILE A  23      20.279  32.161 -17.174  1.00  0.63           C  
ATOM    345  CG2 ILE A  23      18.853  31.664 -19.108  1.00  0.63           C  
ATOM    346  CD1 ILE A  23      20.511  33.640 -17.517  1.00  0.63           C  
ATOM    347  H   ILE A  23      18.383  30.293 -16.714  1.00  0.63           H  
ATOM    348  HA  ILE A  23      19.938  29.295 -19.007  1.00  0.63           H  
ATOM    349  HB  ILE A  23      20.956  31.495 -19.047  1.00  0.63           H  
ATOM    350 1HG1 ILE A  23      19.425  32.056 -16.541  1.00  0.63           H  
ATOM    351 2HG1 ILE A  23      21.156  31.800 -16.623  1.00  0.63           H  
ATOM    352 1HG2 ILE A  23      18.888  32.691 -19.351  1.00  0.63           H  
ATOM    353 2HG2 ILE A  23      18.761  31.064 -20.012  1.00  0.63           H  
ATOM    354 3HG2 ILE A  23      17.997  31.479 -18.468  1.00  0.63           H  
ATOM    355 1HD1 ILE A  23      20.655  34.201 -16.629  1.00  0.63           H  
ATOM    356 2HD1 ILE A  23      21.369  33.751 -18.130  1.00  0.63           H  
ATOM    357 3HD1 ILE A  23      19.642  34.022 -18.046  1.00  0.63           H  
ATOM    358  N   GLY A  24      21.178  28.590 -16.332  1.00  0.62           N  
ATOM    359  CA  GLY A  24      22.339  28.040 -15.652  1.00  0.62           C  
ATOM    360  C   GLY A  24      23.228  29.145 -15.109  1.00  0.62           C  
ATOM    361  O   GLY A  24      22.754  30.014 -14.379  1.00  0.62           O  
ATOM    362  H   GLY A  24      20.251  28.349 -16.020  1.00  0.62           H  
ATOM    363 1HA  GLY A  24      22.015  27.384 -14.845  1.00  0.62           H  
ATOM    364 2HA  GLY A  24      22.901  27.427 -16.348  1.00  0.62           H  
ATOM    365  N   ASP A  25      24.519  29.089 -15.430  1.00  0.62           N  
ATOM    366  CA  ASP A  25      25.507  30.082 -14.984  1.00  0.62           C  
ATOM    367  C   ASP A  25      25.568  31.290 -15.916  1.00  0.62           C  
ATOM    368  O   ASP A  25      26.060  31.138 -17.028  1.00  0.62           O  
ATOM    369  CB  ASP A  25      26.885  29.440 -14.858  1.00  0.62           C  
ATOM    370  CG  ASP A  25      28.025  30.314 -14.346  1.00  0.62           C  
ATOM    371  OD1 ASP A  25      27.995  31.513 -14.468  1.00  0.62           O  
ATOM    372  OD2 ASP A  25      28.932  29.732 -13.805  1.00  0.62           O  
ATOM    373  H   ASP A  25      24.811  28.321 -16.038  1.00  0.62           H  
ATOM    374  HA  ASP A  25      25.249  30.390 -13.991  1.00  0.62           H  
ATOM    375 1HB  ASP A  25      26.810  28.654 -14.142  1.00  0.62           H  
ATOM    376 2HB  ASP A  25      27.173  28.991 -15.813  1.00  0.62           H  
ATOM    377  N   PRO A  26      25.167  32.511 -15.487  1.00  0.62           N  
ATOM    378  CA  PRO A  26      25.141  33.734 -16.273  1.00  0.62           C  
ATOM    379  C   PRO A  26      26.506  34.091 -16.892  1.00  0.62           C  
ATOM    380  O   PRO A  26      26.564  34.847 -17.862  1.00  0.62           O  
ATOM    381  CB  PRO A  26      24.741  34.789 -15.223  1.00  0.62           C  
ATOM    382  CG  PRO A  26      23.997  34.047 -14.174  1.00  0.62           C  
ATOM    383  CD  PRO A  26      24.666  32.707 -14.098  1.00  0.62           C  
ATOM    384  HA  PRO A  26      24.372  33.640 -17.051  1.00  0.62           H  
ATOM    385 1HB  PRO A  26      25.628  35.293 -14.843  1.00  0.62           H  
ATOM    386 2HB  PRO A  26      24.125  35.546 -15.668  1.00  0.62           H  
ATOM    387 1HG  PRO A  26      24.062  34.595 -13.228  1.00  0.62           H  
ATOM    388 2HG  PRO A  26      22.930  33.973 -14.432  1.00  0.62           H  
ATOM    389 1HD  PRO A  26      25.490  32.705 -13.377  1.00  0.62           H  
ATOM    390 2HD  PRO A  26      23.883  32.010 -13.836  1.00  0.62           H  
ATOM    391  N   HIS A  27      27.606  33.566 -16.321  1.00  0.62           N  
ATOM    392  CA  HIS A  27      28.962  33.859 -16.789  1.00  0.62           C  
ATOM    393  C   HIS A  27      29.545  32.685 -17.566  1.00  0.62           C  
ATOM    394  O   HIS A  27      30.665  32.759 -18.098  1.00  0.62           O  
ATOM    395  CB  HIS A  27      29.866  34.102 -15.580  1.00  0.62           C  
ATOM    396  CG  HIS A  27      29.469  35.268 -14.751  1.00  0.62           C  
ATOM    397  ND1 HIS A  27      28.201  35.415 -14.251  1.00  0.62           N  
ATOM    398  CD2 HIS A  27      30.172  36.316 -14.288  1.00  0.62           C  
ATOM    399  CE1 HIS A  27      28.133  36.508 -13.539  1.00  0.62           C  
ATOM    400  NE2 HIS A  27      29.312  37.079 -13.541  1.00  0.62           N  
ATOM    401  H   HIS A  27      27.534  32.911 -15.537  1.00  0.62           H  
ATOM    402  HA  HIS A  27      28.958  34.739 -17.431  1.00  0.62           H  
ATOM    403 1HB  HIS A  27      29.849  33.220 -14.935  1.00  0.62           H  
ATOM    404 2HB  HIS A  27      30.896  34.246 -15.908  1.00  0.62           H  
ATOM    405  HD2 HIS A  27      31.226  36.523 -14.473  1.00  0.62           H  
ATOM    406  HE1 HIS A  27      27.248  36.857 -13.032  1.00  0.62           H  
ATOM    407  HE2 HIS A  27      29.560  37.940 -13.072  1.00  0.62           H  
ATOM    408  N   GLY A  28      28.811  31.586 -17.595  1.00  0.61           N  
ATOM    409  CA  GLY A  28      29.255  30.384 -18.262  1.00  0.61           C  
ATOM    410  C   GLY A  28      28.598  30.347 -19.607  1.00  0.61           C  
ATOM    411  O   GLY A  28      28.019  31.340 -20.043  1.00  0.61           O  
ATOM    412  H   GLY A  28      27.889  31.581 -17.163  1.00  0.61           H  
ATOM    413 1HA  GLY A  28      30.335  30.391 -18.372  1.00  0.61           H  
ATOM    414 2HA  GLY A  28      28.979  29.506 -17.678  1.00  0.61           H  
ATOM    415  N   ILE A  29      28.664  29.215 -20.275  1.00  0.61           N  
ATOM    416  CA  ILE A  29      28.049  29.118 -21.584  1.00  0.61           C  
ATOM    417  C   ILE A  29      26.515  29.202 -21.529  1.00  0.61           C  
ATOM    418  O   ILE A  29      25.869  29.517 -22.529  1.00  0.61           O  
ATOM    419  CB  ILE A  29      28.510  27.878 -22.322  1.00  0.61           C  
ATOM    420  CG1 ILE A  29      28.166  28.064 -23.749  1.00  0.61           C  
ATOM    421  CG2 ILE A  29      27.873  26.647 -21.731  1.00  0.61           C  
ATOM    422  CD1 ILE A  29      28.901  29.240 -24.410  1.00  0.61           C  
ATOM    423  H   ILE A  29      29.157  28.408 -19.882  1.00  0.61           H  
ATOM    424  HA  ILE A  29      28.395  29.969 -22.170  1.00  0.61           H  
ATOM    425  HB  ILE A  29      29.601  27.793 -22.251  1.00  0.61           H  
ATOM    426 1HG1 ILE A  29      28.390  27.149 -24.274  1.00  0.61           H  
ATOM    427 2HG1 ILE A  29      27.111  28.265 -23.820  1.00  0.61           H  
ATOM    428 1HG2 ILE A  29      28.205  25.763 -22.272  1.00  0.61           H  
ATOM    429 2HG2 ILE A  29      28.150  26.552 -20.691  1.00  0.61           H  
ATOM    430 3HG2 ILE A  29      26.813  26.742 -21.799  1.00  0.61           H  
ATOM    431 1HD1 ILE A  29      28.595  29.341 -25.446  1.00  0.61           H  
ATOM    432 2HD1 ILE A  29      28.656  30.160 -23.884  1.00  0.61           H  
ATOM    433 3HD1 ILE A  29      29.946  29.101 -24.379  1.00  0.61           H  
ATOM    434  N   GLY A  30      25.951  28.855 -20.372  1.00  0.61           N  
ATOM    435  CA  GLY A  30      24.520  28.826 -20.083  1.00  0.61           C  
ATOM    436  C   GLY A  30      23.621  29.635 -21.043  1.00  0.61           C  
ATOM    437  O   GLY A  30      22.938  29.031 -21.876  1.00  0.61           O  
ATOM    438  H   GLY A  30      26.573  28.610 -19.616  1.00  0.61           H  
ATOM    439 1HA  GLY A  30      24.203  27.792 -20.098  1.00  0.61           H  
ATOM    440 2HA  GLY A  30      24.368  29.136 -19.053  1.00  0.61           H  
ATOM    441  N   PRO A  31      23.590  30.985 -20.941  1.00  0.61           N  
ATOM    442  CA  PRO A  31      22.832  31.929 -21.767  1.00  0.61           C  
ATOM    443  C   PRO A  31      23.027  31.818 -23.275  1.00  0.61           C  
ATOM    444  O   PRO A  31      22.115  32.143 -24.040  1.00  0.61           O  
ATOM    445  CB  PRO A  31      23.429  33.269 -21.341  1.00  0.61           C  
ATOM    446  CG  PRO A  31      23.887  33.055 -19.935  1.00  0.61           C  
ATOM    447  CD  PRO A  31      24.399  31.649 -19.892  1.00  0.61           C  
ATOM    448  HA  PRO A  31      21.768  31.870 -21.505  1.00  0.61           H  
ATOM    449 1HB  PRO A  31      24.268  33.514 -21.995  1.00  0.61           H  
ATOM    450 2HB  PRO A  31      22.695  34.076 -21.439  1.00  0.61           H  
ATOM    451 1HG  PRO A  31      24.678  33.785 -19.685  1.00  0.61           H  
ATOM    452 2HG  PRO A  31      23.092  33.218 -19.246  1.00  0.61           H  
ATOM    453 1HD  PRO A  31      25.469  31.621 -20.132  1.00  0.61           H  
ATOM    454 2HD  PRO A  31      24.188  31.256 -18.891  1.00  0.61           H  
ATOM    455  N   GLU A  32      24.207  31.376 -23.719  1.00  0.61           N  
ATOM    456  CA  GLU A  32      24.460  31.300 -25.150  1.00  0.61           C  
ATOM    457  C   GLU A  32      23.785  30.057 -25.660  1.00  0.61           C  
ATOM    458  O   GLU A  32      23.140  30.081 -26.705  1.00  0.61           O  
ATOM    459  CB  GLU A  32      25.966  31.313 -25.431  1.00  0.61           C  
ATOM    460  CG  GLU A  32      26.589  32.639 -25.001  1.00  0.61           C  
ATOM    461  CD  GLU A  32      28.048  32.791 -25.202  1.00  0.61           C  
ATOM    462  OE1 GLU A  32      28.644  32.078 -25.986  1.00  0.61           O  
ATOM    463  OE2 GLU A  32      28.592  33.612 -24.514  1.00  0.61           O  
ATOM    464  H   GLU A  32      24.927  31.051 -23.079  1.00  0.61           H  
ATOM    465  HA  GLU A  32      24.010  32.164 -25.641  1.00  0.61           H  
ATOM    466 1HB  GLU A  32      26.432  30.513 -24.882  1.00  0.61           H  
ATOM    467 2HB  GLU A  32      26.155  31.153 -26.494  1.00  0.61           H  
ATOM    468 1HG  GLU A  32      26.103  33.426 -25.564  1.00  0.61           H  
ATOM    469 2HG  GLU A  32      26.360  32.795 -23.946  1.00  0.61           H  
ATOM    470  N   ILE A  33      23.855  28.988 -24.870  1.00  0.62           N  
ATOM    471  CA  ILE A  33      23.157  27.769 -25.238  1.00  0.62           C  
ATOM    472  C   ILE A  33      21.659  27.981 -25.224  1.00  0.62           C  
ATOM    473  O   ILE A  33      20.956  27.536 -26.137  1.00  0.62           O  
ATOM    474  CB  ILE A  33      23.548  26.555 -24.386  1.00  0.62           C  
ATOM    475  CG1 ILE A  33      24.928  26.141 -24.721  1.00  0.62           C  
ATOM    476  CG2 ILE A  33      22.570  25.455 -24.543  1.00  0.62           C  
ATOM    477  CD1 ILE A  33      25.459  25.103 -23.816  1.00  0.62           C  
ATOM    478  H   ILE A  33      24.404  29.047 -24.009  1.00  0.62           H  
ATOM    479  HA  ILE A  33      23.440  27.523 -26.259  1.00  0.62           H  
ATOM    480  HB  ILE A  33      23.560  26.859 -23.334  1.00  0.62           H  
ATOM    481 1HG1 ILE A  33      24.951  25.769 -25.739  1.00  0.62           H  
ATOM    482 2HG1 ILE A  33      25.553  27.008 -24.665  1.00  0.62           H  
ATOM    483 1HG2 ILE A  33      22.846  24.616 -23.908  1.00  0.62           H  
ATOM    484 2HG2 ILE A  33      21.629  25.839 -24.247  1.00  0.62           H  
ATOM    485 3HG2 ILE A  33      22.527  25.138 -25.568  1.00  0.62           H  
ATOM    486 1HD1 ILE A  33      26.481  24.855 -24.100  1.00  0.62           H  
ATOM    487 2HD1 ILE A  33      25.434  25.476 -22.824  1.00  0.62           H  
ATOM    488 3HD1 ILE A  33      24.838  24.211 -23.878  1.00  0.62           H  
ATOM    489  N   ALA A  34      21.155  28.679 -24.204  1.00  0.62           N  
ATOM    490  CA  ALA A  34      19.723  28.913 -24.152  1.00  0.62           C  
ATOM    491  C   ALA A  34      19.244  29.616 -25.401  1.00  0.62           C  
ATOM    492  O   ALA A  34      18.328  29.150 -26.085  1.00  0.62           O  
ATOM    493  CB  ALA A  34      19.358  29.801 -22.973  1.00  0.62           C  
ATOM    494  H   ALA A  34      21.771  29.009 -23.460  1.00  0.62           H  
ATOM    495  HA  ALA A  34      19.234  27.951 -24.074  1.00  0.62           H  
ATOM    496 1HB  ALA A  34      18.281  29.955 -22.950  1.00  0.62           H  
ATOM    497 2HB  ALA A  34      19.669  29.370 -22.050  1.00  0.62           H  
ATOM    498 3HB  ALA A  34      19.855  30.762 -23.086  1.00  0.62           H  
ATOM    499  N   LEU A  35      19.901  30.722 -25.731  1.00  0.64           N  
ATOM    500  CA  LEU A  35      19.484  31.505 -26.869  1.00  0.64           C  
ATOM    501  C   LEU A  35      19.707  30.786 -28.197  1.00  0.64           C  
ATOM    502  O   LEU A  35      18.859  30.870 -29.086  1.00  0.64           O  
ATOM    503  CB  LEU A  35      20.193  32.848 -26.818  1.00  0.64           C  
ATOM    504  CG  LEU A  35      19.769  33.754 -25.681  1.00  0.64           C  
ATOM    505  CD1 LEU A  35      20.682  34.924 -25.671  1.00  0.64           C  
ATOM    506  CD2 LEU A  35      18.311  34.183 -25.872  1.00  0.64           C  
ATOM    507  H   LEU A  35      20.681  31.059 -25.162  1.00  0.64           H  
ATOM    508  HA  LEU A  35      18.419  31.697 -26.771  1.00  0.64           H  
ATOM    509 1HB  LEU A  35      21.264  32.667 -26.703  1.00  0.64           H  
ATOM    510 2HB  LEU A  35      20.009  33.374 -27.740  1.00  0.64           H  
ATOM    511  HG  LEU A  35      19.873  33.230 -24.730  1.00  0.64           H  
ATOM    512 1HD1 LEU A  35      20.413  35.601 -24.860  1.00  0.64           H  
ATOM    513 2HD1 LEU A  35      21.708  34.580 -25.533  1.00  0.64           H  
ATOM    514 3HD1 LEU A  35      20.590  35.423 -26.618  1.00  0.64           H  
ATOM    515 1HD2 LEU A  35      18.015  34.838 -25.053  1.00  0.64           H  
ATOM    516 2HD2 LEU A  35      18.204  34.716 -26.818  1.00  0.64           H  
ATOM    517 3HD2 LEU A  35      17.669  33.302 -25.878  1.00  0.64           H  
ATOM    518  N   LYS A  36      20.809  30.045 -28.341  1.00  0.65           N  
ATOM    519  CA  LYS A  36      21.041  29.345 -29.597  1.00  0.65           C  
ATOM    520  C   LYS A  36      19.987  28.281 -29.808  1.00  0.65           C  
ATOM    521  O   LYS A  36      19.518  28.080 -30.932  1.00  0.65           O  
ATOM    522  CB  LYS A  36      22.443  28.757 -29.653  1.00  0.65           C  
ATOM    523  CG  LYS A  36      23.573  29.754 -29.857  1.00  0.65           C  
ATOM    524  CD  LYS A  36      24.864  29.035 -29.825  1.00  0.65           C  
ATOM    525  CE  LYS A  36      26.068  29.938 -30.011  1.00  0.65           C  
ATOM    526  NZ  LYS A  36      26.266  30.357 -31.423  1.00  0.65           N  
ATOM    527  H   LYS A  36      21.506  29.984 -27.600  1.00  0.65           H  
ATOM    528  HA  LYS A  36      20.949  30.052 -30.414  1.00  0.65           H  
ATOM    529 1HB  LYS A  36      22.642  28.256 -28.711  1.00  0.65           H  
ATOM    530 2HB  LYS A  36      22.500  28.008 -30.443  1.00  0.65           H  
ATOM    531 1HG  LYS A  36      23.457  30.264 -30.814  1.00  0.65           H  
ATOM    532 2HG  LYS A  36      23.574  30.488 -29.070  1.00  0.65           H  
ATOM    533 1HD  LYS A  36      24.957  28.512 -28.874  1.00  0.65           H  
ATOM    534 2HD  LYS A  36      24.860  28.294 -30.622  1.00  0.65           H  
ATOM    535 1HE  LYS A  36      25.954  30.823 -29.390  1.00  0.65           H  
ATOM    536 2HE  LYS A  36      26.946  29.404 -29.689  1.00  0.65           H  
ATOM    537 1HZ  LYS A  36      27.125  30.935 -31.462  1.00  0.65           H  
ATOM    538 2HZ  LYS A  36      26.397  29.536 -32.000  1.00  0.65           H  
ATOM    539 3HZ  LYS A  36      25.472  30.881 -31.755  1.00  0.65           H  
ATOM    540  N   ALA A  37      19.579  27.596 -28.739  1.00  0.68           N  
ATOM    541  CA  ALA A  37      18.537  26.605 -28.924  1.00  0.68           C  
ATOM    542  C   ALA A  37      17.285  27.293 -29.432  1.00  0.68           C  
ATOM    543  O   ALA A  37      16.651  26.840 -30.385  1.00  0.68           O  
ATOM    544  CB  ALA A  37      18.238  25.898 -27.619  1.00  0.68           C  
ATOM    545  H   ALA A  37      19.988  27.751 -27.814  1.00  0.68           H  
ATOM    546  HA  ALA A  37      18.872  25.887 -29.668  1.00  0.68           H  
ATOM    547 1HB  ALA A  37      17.459  25.158 -27.765  1.00  0.68           H  
ATOM    548 2HB  ALA A  37      19.143  25.408 -27.288  1.00  0.68           H  
ATOM    549 3HB  ALA A  37      17.912  26.625 -26.874  1.00  0.68           H  
ATOM    550  N   LEU A  38      16.982  28.445 -28.858  1.00  0.72           N  
ATOM    551  CA  LEU A  38      15.795  29.179 -29.227  1.00  0.72           C  
ATOM    552  C   LEU A  38      15.862  29.628 -30.683  1.00  0.72           C  
ATOM    553  O   LEU A  38      14.861  29.553 -31.395  1.00  0.72           O  
ATOM    554  CB  LEU A  38      15.633  30.292 -28.201  1.00  0.72           C  
ATOM    555  CG  LEU A  38      15.294  29.669 -26.811  1.00  0.72           C  
ATOM    556  CD1 LEU A  38      15.381  30.660 -25.716  1.00  0.72           C  
ATOM    557  CD2 LEU A  38      13.913  29.099 -26.866  1.00  0.72           C  
ATOM    558  H   LEU A  38      17.561  28.794 -28.088  1.00  0.72           H  
ATOM    559  HA  LEU A  38      14.941  28.515 -29.127  1.00  0.72           H  
ATOM    560 1HB  LEU A  38      16.554  30.846 -28.117  1.00  0.72           H  
ATOM    561 2HB  LEU A  38      14.840  30.959 -28.510  1.00  0.72           H  
ATOM    562  HG  LEU A  38      15.998  28.872 -26.604  1.00  0.72           H  
ATOM    563 1HD1 LEU A  38      15.143  30.171 -24.788  1.00  0.72           H  
ATOM    564 2HD1 LEU A  38      16.384  31.070 -25.665  1.00  0.72           H  
ATOM    565 3HD1 LEU A  38      14.690  31.418 -25.892  1.00  0.72           H  
ATOM    566 1HD2 LEU A  38      13.693  28.643 -25.921  1.00  0.72           H  
ATOM    567 2HD2 LEU A  38      13.188  29.873 -27.066  1.00  0.72           H  
ATOM    568 3HD2 LEU A  38      13.863  28.365 -27.642  1.00  0.72           H  
ATOM    569  N   GLN A  39      17.054  29.997 -31.151  1.00  0.77           N  
ATOM    570  CA  GLN A  39      17.247  30.347 -32.555  1.00  0.77           C  
ATOM    571  C   GLN A  39      16.922  29.183 -33.485  1.00  0.77           C  
ATOM    572  O   GLN A  39      16.265  29.376 -34.512  1.00  0.77           O  
ATOM    573  CB  GLN A  39      18.689  30.798 -32.819  1.00  0.77           C  
ATOM    574  CG  GLN A  39      18.984  31.227 -34.234  1.00  0.77           C  
ATOM    575  CD  GLN A  39      20.437  31.675 -34.404  1.00  0.77           C  
ATOM    576  OE1 GLN A  39      21.381  30.997 -33.980  1.00  0.77           O  
ATOM    577  NE2 GLN A  39      20.622  32.827 -35.038  1.00  0.77           N  
ATOM    578  H   GLN A  39      17.838  30.061 -30.503  1.00  0.77           H  
ATOM    579  HA  GLN A  39      16.570  31.148 -32.805  1.00  0.77           H  
ATOM    580 1HB  GLN A  39      18.930  31.609 -32.179  1.00  0.77           H  
ATOM    581 2HB  GLN A  39      19.368  29.987 -32.575  1.00  0.77           H  
ATOM    582 1HG  GLN A  39      18.802  30.383 -34.900  1.00  0.77           H  
ATOM    583 2HG  GLN A  39      18.334  32.062 -34.493  1.00  0.77           H  
ATOM    584 1HE2 GLN A  39      21.552  33.179 -35.180  1.00  0.77           H  
ATOM    585 2HE2 GLN A  39      19.838  33.350 -35.371  1.00  0.77           H  
ATOM    586  N   GLN A  40      17.364  27.973 -33.115  1.00  0.85           N  
ATOM    587  CA  GLN A  40      17.172  26.779 -33.940  1.00  0.85           C  
ATOM    588  C   GLN A  40      15.736  26.208 -33.894  1.00  0.85           C  
ATOM    589  O   GLN A  40      15.321  25.486 -34.805  1.00  0.85           O  
ATOM    590  CB  GLN A  40      18.205  25.729 -33.528  1.00  0.85           C  
ATOM    591  CG  GLN A  40      19.687  26.149 -33.859  1.00  0.85           C  
ATOM    592  CD  GLN A  40      20.766  25.128 -33.408  1.00  0.85           C  
ATOM    593  OE1 GLN A  40      20.650  23.924 -33.668  1.00  0.85           O  
ATOM    594  NE2 GLN A  40      21.806  25.627 -32.723  1.00  0.85           N  
ATOM    595  H   GLN A  40      17.896  27.893 -32.243  1.00  0.85           H  
ATOM    596  HA  GLN A  40      17.377  27.058 -34.972  1.00  0.85           H  
ATOM    597 1HB  GLN A  40      18.128  25.601 -32.453  1.00  0.85           H  
ATOM    598 2HB  GLN A  40      17.983  24.775 -34.000  1.00  0.85           H  
ATOM    599 1HG  GLN A  40      19.777  26.286 -34.934  1.00  0.85           H  
ATOM    600 2HG  GLN A  40      19.890  27.095 -33.350  1.00  0.85           H  
ATOM    601 1HE2 GLN A  40      22.552  25.018 -32.352  1.00  0.85           H  
ATOM    602 2HE2 GLN A  40      21.863  26.611 -32.558  1.00  0.85           H  
ATOM    603  N   LEU A  41      14.976  26.557 -32.859  1.00  0.93           N  
ATOM    604  CA  LEU A  41      13.572  26.144 -32.706  1.00  0.93           C  
ATOM    605  C   LEU A  41      12.611  26.976 -33.555  1.00  0.93           C  
ATOM    606  O   LEU A  41      12.927  28.101 -33.948  1.00  0.93           O  
ATOM    607  CB  LEU A  41      13.164  26.199 -31.241  1.00  0.93           C  
ATOM    608  CG  LEU A  41      13.885  25.217 -30.357  1.00  0.93           C  
ATOM    609  CD1 LEU A  41      13.556  25.473 -28.978  1.00  0.93           C  
ATOM    610  CD2 LEU A  41      13.468  23.812 -30.711  1.00  0.93           C  
ATOM    611  H   LEU A  41      15.407  27.112 -32.117  1.00  0.93           H  
ATOM    612  HA  LEU A  41      13.488  25.109 -33.032  1.00  0.93           H  
ATOM    613 1HB  LEU A  41      13.363  27.204 -30.864  1.00  0.93           H  
ATOM    614 2HB  LEU A  41      12.110  26.006 -31.168  1.00  0.93           H  
ATOM    615  HG  LEU A  41      14.924  25.316 -30.492  1.00  0.93           H  
ATOM    616 1HD1 LEU A  41      14.085  24.764 -28.392  1.00  0.93           H  
ATOM    617 2HD1 LEU A  41      13.863  26.460 -28.721  1.00  0.93           H  
ATOM    618 3HD1 LEU A  41      12.484  25.361 -28.831  1.00  0.93           H  
ATOM    619 1HD2 LEU A  41      13.987  23.101 -30.069  1.00  0.93           H  
ATOM    620 2HD2 LEU A  41      12.394  23.707 -30.567  1.00  0.93           H  
ATOM    621 3HD2 LEU A  41      13.714  23.610 -31.753  1.00  0.93           H  
ATOM    622  N   SER A  42      11.442  26.405 -33.872  1.00  1.01           N  
ATOM    623  CA  SER A  42      10.437  27.117 -34.658  1.00  1.01           C  
ATOM    624  C   SER A  42       9.816  28.246 -33.869  1.00  1.01           C  
ATOM    625  O   SER A  42       9.888  28.253 -32.643  1.00  1.01           O  
ATOM    626  CB  SER A  42       9.346  26.158 -35.082  1.00  1.01           C  
ATOM    627  OG  SER A  42       8.641  25.680 -33.947  1.00  1.01           O  
ATOM    628  H   SER A  42      11.213  25.467 -33.519  1.00  1.01           H  
ATOM    629  HA  SER A  42      10.921  27.533 -35.543  1.00  1.01           H  
ATOM    630 1HB  SER A  42       8.657  26.664 -35.755  1.00  1.01           H  
ATOM    631 2HB  SER A  42       9.781  25.319 -35.621  1.00  1.01           H  
ATOM    632  HG  SER A  42       9.274  25.045 -33.508  1.00  1.01           H  
ATOM    633  N   ALA A  43       9.162  29.184 -34.554  1.00  1.09           N  
ATOM    634  CA  ALA A  43       8.528  30.296 -33.850  1.00  1.09           C  
ATOM    635  C   ALA A  43       7.495  29.804 -32.841  1.00  1.09           C  
ATOM    636  O   ALA A  43       7.383  30.353 -31.739  1.00  1.09           O  
ATOM    637  CB  ALA A  43       7.878  31.238 -34.841  1.00  1.09           C  
ATOM    638  H   ALA A  43       9.123  29.138 -35.563  1.00  1.09           H  
ATOM    639  HA  ALA A  43       9.300  30.832 -33.305  1.00  1.09           H  
ATOM    640 1HB  ALA A  43       7.434  32.077 -34.306  1.00  1.09           H  
ATOM    641 2HB  ALA A  43       8.628  31.609 -35.539  1.00  1.09           H  
ATOM    642 3HB  ALA A  43       7.101  30.709 -35.390  1.00  1.09           H  
ATOM    643  N   THR A  44       6.763  28.745 -33.193  1.00  1.13           N  
ATOM    644  CA  THR A  44       5.782  28.219 -32.263  1.00  1.13           C  
ATOM    645  C   THR A  44       6.487  27.707 -31.022  1.00  1.13           C  
ATOM    646  O   THR A  44       6.122  28.060 -29.899  1.00  1.13           O  
ATOM    647  CB  THR A  44       4.946  27.081 -32.877  1.00  1.13           C  
ATOM    648  OG1 THR A  44       4.195  27.577 -33.998  1.00  1.13           O  
ATOM    649  CG2 THR A  44       4.000  26.507 -31.822  1.00  1.13           C  
ATOM    650  H   THR A  44       6.895  28.314 -34.096  1.00  1.13           H  
ATOM    651  HA  THR A  44       5.110  29.025 -31.967  1.00  1.13           H  
ATOM    652  HB  THR A  44       5.615  26.291 -33.225  1.00  1.13           H  
ATOM    653  HG1 THR A  44       3.690  26.856 -34.386  1.00  1.13           H  
ATOM    654 1HG2 THR A  44       3.416  25.698 -32.258  1.00  1.13           H  
ATOM    655 2HG2 THR A  44       4.583  26.125 -30.982  1.00  1.13           H  
ATOM    656 3HG2 THR A  44       3.329  27.290 -31.470  1.00  1.13           H  
ATOM    657  N   GLU A  45       7.550  26.927 -31.209  1.00  1.12           N  
ATOM    658  CA  GLU A  45       8.262  26.406 -30.051  1.00  1.12           C  
ATOM    659  C   GLU A  45       8.880  27.536 -29.219  1.00  1.12           C  
ATOM    660  O   GLU A  45       8.825  27.510 -27.993  1.00  1.12           O  
ATOM    661  CB  GLU A  45       9.322  25.426 -30.521  1.00  1.12           C  
ATOM    662  CG  GLU A  45       8.791  24.109 -31.062  1.00  1.12           C  
ATOM    663  CD  GLU A  45       9.844  23.310 -31.809  1.00  1.12           C  
ATOM    664  OE1 GLU A  45      10.482  23.876 -32.697  1.00  1.12           O  
ATOM    665  OE2 GLU A  45      10.021  22.155 -31.500  1.00  1.12           O  
ATOM    666  H   GLU A  45       7.860  26.675 -32.153  1.00  1.12           H  
ATOM    667  HA  GLU A  45       7.549  25.873 -29.422  1.00  1.12           H  
ATOM    668 1HB  GLU A  45       9.881  25.892 -31.324  1.00  1.12           H  
ATOM    669 2HB  GLU A  45      10.020  25.216 -29.710  1.00  1.12           H  
ATOM    670 1HG  GLU A  45       8.422  23.512 -30.229  1.00  1.12           H  
ATOM    671 2HG  GLU A  45       7.951  24.313 -31.725  1.00  1.12           H  
ATOM    672  N   ARG A  46       9.405  28.580 -29.870  1.00  1.07           N  
ATOM    673  CA  ARG A  46      10.016  29.682 -29.129  1.00  1.07           C  
ATOM    674  C   ARG A  46       8.991  30.355 -28.216  1.00  1.07           C  
ATOM    675  O   ARG A  46       9.288  30.680 -27.064  1.00  1.07           O  
ATOM    676  CB  ARG A  46      10.557  30.758 -30.072  1.00  1.07           C  
ATOM    677  CG  ARG A  46      11.804  30.428 -30.900  1.00  1.07           C  
ATOM    678  CD  ARG A  46      12.122  31.578 -31.827  1.00  1.07           C  
ATOM    679  NE  ARG A  46      13.198  31.288 -32.765  1.00  1.07           N  
ATOM    680  CZ  ARG A  46      13.437  32.021 -33.882  1.00  1.07           C  
ATOM    681  NH1 ARG A  46      12.676  33.072 -34.143  1.00  1.07           N  
ATOM    682  NH2 ARG A  46      14.414  31.701 -34.720  1.00  1.07           N  
ATOM    683  H   ARG A  46       9.424  28.578 -30.889  1.00  1.07           H  
ATOM    684  HA  ARG A  46      10.831  29.287 -28.523  1.00  1.07           H  
ATOM    685 1HB  ARG A  46       9.776  31.023 -30.779  1.00  1.07           H  
ATOM    686 2HB  ARG A  46      10.782  31.654 -29.498  1.00  1.07           H  
ATOM    687 1HG  ARG A  46      12.654  30.278 -30.232  1.00  1.07           H  
ATOM    688 2HG  ARG A  46      11.652  29.529 -31.493  1.00  1.07           H  
ATOM    689 1HD  ARG A  46      11.238  31.836 -32.399  1.00  1.07           H  
ATOM    690 2HD  ARG A  46      12.424  32.437 -31.228  1.00  1.07           H  
ATOM    691  HE  ARG A  46      13.809  30.480 -32.558  1.00  1.07           H  
ATOM    692 1HH1 ARG A  46      11.923  33.315 -33.513  1.00  1.07           H  
ATOM    693 2HH1 ARG A  46      12.842  33.626 -34.971  1.00  1.07           H  
ATOM    694 1HH2 ARG A  46      15.007  30.871 -34.554  1.00  1.07           H  
ATOM    695 2HH2 ARG A  46      14.567  32.252 -35.544  1.00  1.07           H  
ATOM    696  N   SER A  47       7.747  30.487 -28.701  1.00  0.99           N  
ATOM    697  CA  SER A  47       6.680  31.153 -27.953  1.00  0.99           C  
ATOM    698  C   SER A  47       6.237  30.361 -26.726  1.00  0.99           C  
ATOM    699  O   SER A  47       5.486  30.876 -25.893  1.00  0.99           O  
ATOM    700  CB  SER A  47       5.461  31.412 -28.835  1.00  0.99           C  
ATOM    701  OG  SER A  47       4.740  30.233 -29.134  1.00  0.99           O  
ATOM    702  H   SER A  47       7.551  30.176 -29.657  1.00  0.99           H  
ATOM    703  HA  SER A  47       7.062  32.115 -27.609  1.00  0.99           H  
ATOM    704 1HB  SER A  47       4.804  32.127 -28.346  1.00  0.99           H  
ATOM    705 2HB  SER A  47       5.800  31.866 -29.766  1.00  0.99           H  
ATOM    706  HG  SER A  47       5.387  29.545 -29.400  1.00  0.99           H  
ATOM    707  N   LEU A  48       6.634  29.091 -26.653  1.00  0.90           N  
ATOM    708  CA  LEU A  48       6.275  28.225 -25.554  1.00  0.90           C  
ATOM    709  C   LEU A  48       7.408  28.075 -24.548  1.00  0.90           C  
ATOM    710  O   LEU A  48       7.262  27.321 -23.577  1.00  0.90           O  
ATOM    711  CB  LEU A  48       5.861  26.859 -26.097  1.00  0.90           C  
ATOM    712  CG  LEU A  48       4.634  26.869 -26.999  1.00  0.90           C  
ATOM    713  CD1 LEU A  48       4.395  25.479 -27.554  1.00  0.90           C  
ATOM    714  CD2 LEU A  48       3.447  27.340 -26.184  1.00  0.90           C  
ATOM    715  H   LEU A  48       7.259  28.708 -27.360  1.00  0.90           H  
ATOM    716  HA  LEU A  48       5.421  28.661 -25.041  1.00  0.90           H  
ATOM    717 1HB  LEU A  48       6.696  26.443 -26.667  1.00  0.90           H  
ATOM    718 2HB  LEU A  48       5.654  26.208 -25.265  1.00  0.90           H  
ATOM    719  HG  LEU A  48       4.794  27.547 -27.834  1.00  0.90           H  
ATOM    720 1HD1 LEU A  48       3.517  25.491 -28.198  1.00  0.90           H  
ATOM    721 2HD1 LEU A  48       5.266  25.170 -28.133  1.00  0.90           H  
ATOM    722 3HD1 LEU A  48       4.238  24.784 -26.733  1.00  0.90           H  
ATOM    723 1HD2 LEU A  48       2.559  27.360 -26.814  1.00  0.90           H  
ATOM    724 2HD2 LEU A  48       3.288  26.658 -25.351  1.00  0.90           H  
ATOM    725 3HD2 LEU A  48       3.647  28.344 -25.804  1.00  0.90           H  
ATOM    726  N   ILE A  49       8.527  28.786 -24.762  1.00  0.81           N  
ATOM    727  CA  ILE A  49       9.642  28.686 -23.831  1.00  0.81           C  
ATOM    728  C   ILE A  49       9.903  29.986 -23.068  1.00  0.81           C  
ATOM    729  O   ILE A  49      10.184  31.038 -23.654  1.00  0.81           O  
ATOM    730  CB  ILE A  49      10.931  28.213 -24.534  1.00  0.81           C  
ATOM    731  CG1 ILE A  49      10.696  26.802 -25.160  1.00  0.81           C  
ATOM    732  CG2 ILE A  49      12.071  28.160 -23.477  1.00  0.81           C  
ATOM    733  CD1 ILE A  49      11.787  26.314 -26.064  1.00  0.81           C  
ATOM    734  H   ILE A  49       8.615  29.400 -25.573  1.00  0.81           H  
ATOM    735  HA  ILE A  49       9.396  27.924 -23.105  1.00  0.81           H  
ATOM    736  HB  ILE A  49      11.187  28.901 -25.343  1.00  0.81           H  
ATOM    737 1HG1 ILE A  49      10.586  26.100 -24.365  1.00  0.81           H  
ATOM    738 2HG1 ILE A  49       9.772  26.821 -25.731  1.00  0.81           H  
ATOM    739 1HG2 ILE A  49      12.990  27.820 -23.932  1.00  0.81           H  
ATOM    740 2HG2 ILE A  49      12.226  29.154 -23.056  1.00  0.81           H  
ATOM    741 3HG2 ILE A  49      11.788  27.470 -22.677  1.00  0.81           H  
ATOM    742 1HD1 ILE A  49      11.528  25.324 -26.441  1.00  0.81           H  
ATOM    743 2HD1 ILE A  49      11.889  27.003 -26.898  1.00  0.81           H  
ATOM    744 3HD1 ILE A  49      12.724  26.257 -25.514  1.00  0.81           H  
ATOM    745  N   LYS A  50       9.802  29.886 -21.742  1.00  0.74           N  
ATOM    746  CA  LYS A  50      10.029  31.014 -20.846  1.00  0.74           C  
ATOM    747  C   LYS A  50      11.426  30.921 -20.270  1.00  0.74           C  
ATOM    748  O   LYS A  50      11.752  29.933 -19.620  1.00  0.74           O  
ATOM    749  CB  LYS A  50       8.989  31.051 -19.738  1.00  0.74           C  
ATOM    750  CG  LYS A  50       9.127  32.236 -18.854  1.00  0.74           C  
ATOM    751  CD  LYS A  50       8.032  32.291 -17.824  1.00  0.74           C  
ATOM    752  CE  LYS A  50       8.149  33.546 -17.001  1.00  0.74           C  
ATOM    753  NZ  LYS A  50       7.214  33.547 -15.880  1.00  0.74           N  
ATOM    754  H   LYS A  50       9.569  28.970 -21.350  1.00  0.74           H  
ATOM    755  HA  LYS A  50       9.971  31.937 -21.418  1.00  0.74           H  
ATOM    756 1HB  LYS A  50       7.989  31.063 -20.174  1.00  0.74           H  
ATOM    757 2HB  LYS A  50       9.073  30.152 -19.123  1.00  0.74           H  
ATOM    758 1HG  LYS A  50      10.088  32.189 -18.339  1.00  0.74           H  
ATOM    759 2HG  LYS A  50       9.125  33.121 -19.447  1.00  0.74           H  
ATOM    760 1HD  LYS A  50       7.059  32.294 -18.321  1.00  0.74           H  
ATOM    761 2HD  LYS A  50       8.072  31.426 -17.170  1.00  0.74           H  
ATOM    762 1HE  LYS A  50       9.154  33.623 -16.621  1.00  0.74           H  
ATOM    763 2HE  LYS A  50       7.940  34.407 -17.632  1.00  0.74           H  
ATOM    764 1HZ  LYS A  50       7.324  34.405 -15.328  1.00  0.74           H  
ATOM    765 2HZ  LYS A  50       6.253  33.455 -16.201  1.00  0.74           H  
ATOM    766 3HZ  LYS A  50       7.440  32.751 -15.299  1.00  0.74           H  
ATOM    767  N   VAL A  51      12.246  31.927 -20.493  1.00  0.70           N  
ATOM    768  CA  VAL A  51      13.634  31.848 -20.069  1.00  0.70           C  
ATOM    769  C   VAL A  51      13.860  32.574 -18.741  1.00  0.70           C  
ATOM    770  O   VAL A  51      13.444  33.727 -18.583  1.00  0.70           O  
ATOM    771  CB  VAL A  51      14.525  32.438 -21.163  1.00  0.70           C  
ATOM    772  CG1 VAL A  51      15.977  32.360 -20.753  1.00  0.70           C  
ATOM    773  CG2 VAL A  51      14.267  31.715 -22.479  1.00  0.70           C  
ATOM    774  H   VAL A  51      11.909  32.745 -21.001  1.00  0.70           H  
ATOM    775  HA  VAL A  51      13.896  30.801 -19.942  1.00  0.70           H  
ATOM    776  HB  VAL A  51      14.272  33.464 -21.283  1.00  0.70           H  
ATOM    777 1HG1 VAL A  51      16.604  32.801 -21.524  1.00  0.70           H  
ATOM    778 2HG1 VAL A  51      16.118  32.899 -19.818  1.00  0.70           H  
ATOM    779 3HG1 VAL A  51      16.251  31.310 -20.612  1.00  0.70           H  
ATOM    780 1HG2 VAL A  51      14.883  32.161 -23.254  1.00  0.70           H  
ATOM    781 2HG2 VAL A  51      14.511  30.669 -22.371  1.00  0.70           H  
ATOM    782 3HG2 VAL A  51      13.211  31.817 -22.754  1.00  0.70           H  
ATOM    783  N   TYR A  52      14.480  31.880 -17.786  1.00  0.68           N  
ATOM    784  CA  TYR A  52      14.723  32.439 -16.458  1.00  0.68           C  
ATOM    785  C   TYR A  52      16.169  32.754 -16.121  1.00  0.68           C  
ATOM    786  O   TYR A  52      17.070  31.911 -16.233  1.00  0.68           O  
ATOM    787  CB  TYR A  52      14.199  31.518 -15.364  1.00  0.68           C  
ATOM    788  CG  TYR A  52      12.738  31.470 -15.199  1.00  0.68           C  
ATOM    789  CD1 TYR A  52      11.942  30.661 -15.991  1.00  0.68           C  
ATOM    790  CD2 TYR A  52      12.189  32.234 -14.202  1.00  0.68           C  
ATOM    791  CE1 TYR A  52      10.582  30.644 -15.769  1.00  0.68           C  
ATOM    792  CE2 TYR A  52      10.857  32.213 -13.981  1.00  0.68           C  
ATOM    793  CZ  TYR A  52      10.044  31.438 -14.748  1.00  0.68           C  
ATOM    794  OH  TYR A  52       8.689  31.447 -14.496  1.00  0.68           O  
ATOM    795  H   TYR A  52      14.802  30.940 -18.008  1.00  0.68           H  
ATOM    796  HA  TYR A  52      14.172  33.371 -16.396  1.00  0.68           H  
ATOM    797 1HB  TYR A  52      14.540  30.503 -15.565  1.00  0.68           H  
ATOM    798 2HB  TYR A  52      14.636  31.814 -14.406  1.00  0.68           H  
ATOM    799  HD1 TYR A  52      12.386  30.050 -16.780  1.00  0.68           H  
ATOM    800  HD2 TYR A  52      12.831  32.862 -13.582  1.00  0.68           H  
ATOM    801  HE1 TYR A  52       9.937  30.016 -16.382  1.00  0.68           H  
ATOM    802  HE2 TYR A  52      10.433  32.822 -13.188  1.00  0.68           H  
ATOM    803  HH  TYR A  52       8.537  31.780 -13.597  1.00  0.68           H  
ATOM    804  N   GLY A  53      16.353  33.966 -15.613  1.00  0.67           N  
ATOM    805  CA  GLY A  53      17.651  34.435 -15.157  1.00  0.67           C  
ATOM    806  C   GLY A  53      17.874  35.889 -15.532  1.00  0.67           C  
ATOM    807  O   GLY A  53      17.099  36.446 -16.307  1.00  0.67           O  
ATOM    808  H   GLY A  53      15.538  34.583 -15.547  1.00  0.67           H  
ATOM    809 1HA  GLY A  53      17.663  34.333 -14.079  1.00  0.67           H  
ATOM    810 2HA  GLY A  53      18.437  33.811 -15.554  1.00  0.67           H  
ATOM    811  N   PRO A  54      18.946  36.518 -15.031  1.00  0.69           N  
ATOM    812  CA  PRO A  54      19.257  37.914 -15.235  1.00  0.69           C  
ATOM    813  C   PRO A  54      19.251  38.309 -16.699  1.00  0.69           C  
ATOM    814  O   PRO A  54      19.897  37.681 -17.554  1.00  0.69           O  
ATOM    815  CB  PRO A  54      20.660  38.007 -14.634  1.00  0.69           C  
ATOM    816  CG  PRO A  54      20.679  36.941 -13.578  1.00  0.69           C  
ATOM    817  CD  PRO A  54      19.913  35.805 -14.156  1.00  0.69           C  
ATOM    818  HA  PRO A  54      18.550  38.535 -14.663  1.00  0.69           H  
ATOM    819 1HB  PRO A  54      21.418  37.846 -15.413  1.00  0.69           H  
ATOM    820 2HB  PRO A  54      20.828  39.016 -14.224  1.00  0.69           H  
ATOM    821 1HG  PRO A  54      21.714  36.690 -13.296  1.00  0.69           H  
ATOM    822 2HG  PRO A  54      20.188  37.302 -12.688  1.00  0.69           H  
ATOM    823 1HD  PRO A  54      20.575  35.161 -14.715  1.00  0.69           H  
ATOM    824 2HD  PRO A  54      19.427  35.278 -13.330  1.00  0.69           H  
ATOM    825  N   TRP A  55      18.575  39.420 -16.951  1.00  0.71           N  
ATOM    826  CA  TRP A  55      18.413  39.970 -18.275  1.00  0.71           C  
ATOM    827  C   TRP A  55      19.736  40.312 -18.885  1.00  0.71           C  
ATOM    828  O   TRP A  55      19.956  40.041 -20.057  1.00  0.71           O  
ATOM    829  CB  TRP A  55      17.546  41.217 -18.270  1.00  0.71           C  
ATOM    830  CG  TRP A  55      17.405  41.791 -19.639  1.00  0.71           C  
ATOM    831  CD1 TRP A  55      18.073  42.867 -20.126  1.00  0.71           C  
ATOM    832  CD2 TRP A  55      16.543  41.337 -20.713  1.00  0.71           C  
ATOM    833  NE1 TRP A  55      17.701  43.109 -21.420  1.00  0.71           N  
ATOM    834  CE2 TRP A  55      16.761  42.191 -21.795  1.00  0.71           C  
ATOM    835  CE3 TRP A  55      15.617  40.293 -20.841  1.00  0.71           C  
ATOM    836  CZ2 TRP A  55      16.087  42.042 -22.993  1.00  0.71           C  
ATOM    837  CZ3 TRP A  55      14.941  40.158 -22.042  1.00  0.71           C  
ATOM    838  CH2 TRP A  55      15.164  41.006 -23.079  1.00  0.71           C  
ATOM    839  H   TRP A  55      18.114  39.904 -16.179  1.00  0.71           H  
ATOM    840  HA  TRP A  55      17.929  39.218 -18.899  1.00  0.71           H  
ATOM    841 1HB  TRP A  55      16.556  40.975 -17.881  1.00  0.71           H  
ATOM    842 2HB  TRP A  55      17.983  41.970 -17.612  1.00  0.71           H  
ATOM    843  HD1 TRP A  55      18.812  43.446 -19.574  1.00  0.71           H  
ATOM    844  HE1 TRP A  55      18.102  43.862 -22.005  1.00  0.71           H  
ATOM    845  HE3 TRP A  55      15.428  39.609 -20.012  1.00  0.71           H  
ATOM    846  HZ2 TRP A  55      16.254  42.710 -23.839  1.00  0.71           H  
ATOM    847  HZ3 TRP A  55      14.221  39.368 -22.141  1.00  0.71           H  
ATOM    848  HH2 TRP A  55      14.597  40.865 -23.992  1.00  0.71           H  
ATOM    849  N   SER A  56      20.612  40.929 -18.096  1.00  0.73           N  
ATOM    850  CA  SER A  56      21.901  41.378 -18.591  1.00  0.73           C  
ATOM    851  C   SER A  56      22.707  40.225 -19.176  1.00  0.73           C  
ATOM    852  O   SER A  56      23.406  40.395 -20.175  1.00  0.73           O  
ATOM    853  CB  SER A  56      22.684  42.034 -17.466  1.00  0.73           C  
ATOM    854  OG  SER A  56      22.059  43.217 -17.039  1.00  0.73           O  
ATOM    855  H   SER A  56      20.360  41.100 -17.133  1.00  0.73           H  
ATOM    856  HA  SER A  56      21.728  42.113 -19.380  1.00  0.73           H  
ATOM    857 1HB  SER A  56      22.770  41.339 -16.630  1.00  0.73           H  
ATOM    858 2HB  SER A  56      23.693  42.255 -17.810  1.00  0.73           H  
ATOM    859  HG  SER A  56      22.639  43.599 -16.374  1.00  0.73           H  
ATOM    860  N   ALA A  57      22.646  39.049 -18.546  1.00  0.74           N  
ATOM    861  CA  ALA A  57      23.392  37.908 -19.065  1.00  0.74           C  
ATOM    862  C   ALA A  57      22.864  37.509 -20.430  1.00  0.74           C  
ATOM    863  O   ALA A  57      23.631  37.220 -21.353  1.00  0.74           O  
ATOM    864  CB  ALA A  57      23.297  36.755 -18.099  1.00  0.74           C  
ATOM    865  H   ALA A  57      22.053  38.941 -17.734  1.00  0.74           H  
ATOM    866  HA  ALA A  57      24.432  38.202 -19.185  1.00  0.74           H  
ATOM    867 1HB  ALA A  57      23.874  35.911 -18.473  1.00  0.74           H  
ATOM    868 2HB  ALA A  57      23.695  37.084 -17.153  1.00  0.74           H  
ATOM    869 3HB  ALA A  57      22.253  36.461 -17.979  1.00  0.74           H  
ATOM    870  N   LEU A  58      21.541  37.519 -20.557  1.00  0.74           N  
ATOM    871  CA  LEU A  58      20.873  37.174 -21.803  1.00  0.74           C  
ATOM    872  C   LEU A  58      21.043  38.230 -22.886  1.00  0.74           C  
ATOM    873  O   LEU A  58      21.219  37.902 -24.059  1.00  0.74           O  
ATOM    874  CB  LEU A  58      19.423  36.894 -21.467  1.00  0.74           C  
ATOM    875  CG  LEU A  58      19.271  35.614 -20.702  1.00  0.74           C  
ATOM    876  CD1 LEU A  58      17.898  35.532 -20.107  1.00  0.74           C  
ATOM    877  CD2 LEU A  58      19.526  34.455 -21.722  1.00  0.74           C  
ATOM    878  H   LEU A  58      20.970  37.763 -19.740  1.00  0.74           H  
ATOM    879  HA  LEU A  58      21.313  36.250 -22.171  1.00  0.74           H  
ATOM    880 1HB  LEU A  58      19.035  37.710 -20.855  1.00  0.74           H  
ATOM    881 2HB  LEU A  58      18.841  36.830 -22.386  1.00  0.74           H  
ATOM    882  HG  LEU A  58      20.001  35.575 -19.891  1.00  0.74           H  
ATOM    883 1HD1 LEU A  58      17.772  34.614 -19.562  1.00  0.74           H  
ATOM    884 2HD1 LEU A  58      17.746  36.373 -19.421  1.00  0.74           H  
ATOM    885 3HD1 LEU A  58      17.203  35.578 -20.889  1.00  0.74           H  
ATOM    886 1HD2 LEU A  58      19.444  33.498 -21.260  1.00  0.74           H  
ATOM    887 2HD2 LEU A  58      18.791  34.519 -22.526  1.00  0.74           H  
ATOM    888 3HD2 LEU A  58      20.520  34.550 -22.145  1.00  0.74           H  
ATOM    889  N   GLU A  59      21.014  39.502 -22.504  1.00  0.73           N  
ATOM    890  CA  GLU A  59      21.186  40.565 -23.475  1.00  0.73           C  
ATOM    891  C   GLU A  59      22.604  40.499 -24.004  1.00  0.73           C  
ATOM    892  O   GLU A  59      22.830  40.508 -25.214  1.00  0.73           O  
ATOM    893  CB  GLU A  59      20.871  41.940 -22.882  1.00  0.73           C  
ATOM    894  CG  GLU A  59      20.964  43.088 -23.918  1.00  0.73           C  
ATOM    895  CD  GLU A  59      20.585  44.514 -23.411  1.00  0.73           C  
ATOM    896  OE1 GLU A  59      19.548  44.706 -22.799  1.00  0.73           O  
ATOM    897  OE2 GLU A  59      21.363  45.408 -23.662  1.00  0.73           O  
ATOM    898  H   GLU A  59      20.851  39.729 -21.531  1.00  0.73           H  
ATOM    899  HA  GLU A  59      20.516  40.402 -24.303  1.00  0.73           H  
ATOM    900 1HB  GLU A  59      19.873  41.921 -22.473  1.00  0.73           H  
ATOM    901 2HB  GLU A  59      21.557  42.152 -22.061  1.00  0.73           H  
ATOM    902 1HG  GLU A  59      21.989  43.114 -24.281  1.00  0.73           H  
ATOM    903 2HG  GLU A  59      20.324  42.833 -24.764  1.00  0.73           H  
ATOM    904  N   GLN A  60      23.573  40.386 -23.098  1.00  0.73           N  
ATOM    905  CA  GLN A  60      24.957  40.308 -23.513  1.00  0.73           C  
ATOM    906  C   GLN A  60      25.191  39.103 -24.415  1.00  0.73           C  
ATOM    907  O   GLN A  60      25.792  39.222 -25.484  1.00  0.73           O  
ATOM    908  CB  GLN A  60      25.868  40.224 -22.294  1.00  0.73           C  
ATOM    909  CG  GLN A  60      27.291  40.131 -22.650  1.00  0.73           C  
ATOM    910  CD  GLN A  60      28.179  39.978 -21.472  1.00  0.73           C  
ATOM    911  OE1 GLN A  60      28.564  40.941 -20.788  1.00  0.73           O  
ATOM    912  NE2 GLN A  60      28.517  38.736 -21.209  1.00  0.73           N  
ATOM    913  H   GLN A  60      23.359  40.367 -22.101  1.00  0.73           H  
ATOM    914  HA  GLN A  60      25.200  41.209 -24.078  1.00  0.73           H  
ATOM    915 1HB  GLN A  60      25.718  41.103 -21.668  1.00  0.73           H  
ATOM    916 2HB  GLN A  60      25.599  39.348 -21.695  1.00  0.73           H  
ATOM    917 1HG  GLN A  60      27.409  39.258 -23.273  1.00  0.73           H  
ATOM    918 2HG  GLN A  60      27.584  41.027 -23.197  1.00  0.73           H  
ATOM    919 1HE2 GLN A  60      29.138  38.525 -20.442  1.00  0.73           H  
ATOM    920 2HE2 GLN A  60      28.168  37.985 -21.767  1.00  0.73           H  
ATOM    921  N   ALA A  61      24.706  37.927 -23.997  1.00  0.73           N  
ATOM    922  CA  ALA A  61      24.900  36.723 -24.789  1.00  0.73           C  
ATOM    923  C   ALA A  61      24.277  36.867 -26.164  1.00  0.73           C  
ATOM    924  O   ALA A  61      24.868  36.471 -27.176  1.00  0.73           O  
ATOM    925  CB  ALA A  61      24.285  35.548 -24.064  1.00  0.73           C  
ATOM    926  H   ALA A  61      24.212  37.848 -23.108  1.00  0.73           H  
ATOM    927  HA  ALA A  61      25.970  36.559 -24.914  1.00  0.73           H  
ATOM    928 1HB  ALA A  61      24.427  34.640 -24.629  1.00  0.73           H  
ATOM    929 2HB  ALA A  61      24.759  35.457 -23.093  1.00  0.73           H  
ATOM    930 3HB  ALA A  61      23.218  35.724 -23.931  1.00  0.73           H  
ATOM    931  N   ALA A  62      23.090  37.471 -26.215  1.00  0.73           N  
ATOM    932  CA  ALA A  62      22.409  37.678 -27.472  1.00  0.73           C  
ATOM    933  C   ALA A  62      23.212  38.596 -28.381  1.00  0.73           C  
ATOM    934  O   ALA A  62      23.326  38.357 -29.583  1.00  0.73           O  
ATOM    935  CB  ALA A  62      21.041  38.270 -27.221  1.00  0.73           C  
ATOM    936  H   ALA A  62      22.624  37.778 -25.362  1.00  0.73           H  
ATOM    937  HA  ALA A  62      22.303  36.711 -27.958  1.00  0.73           H  
ATOM    938 1HB  ALA A  62      20.546  38.370 -28.147  1.00  0.73           H  
ATOM    939 2HB  ALA A  62      20.460  37.632 -26.582  1.00  0.73           H  
ATOM    940 3HB  ALA A  62      21.151  39.240 -26.745  1.00  0.73           H  
ATOM    941  N   GLN A  63      23.817  39.644 -27.818  1.00  0.74           N  
ATOM    942  CA  GLN A  63      24.594  40.565 -28.639  1.00  0.74           C  
ATOM    943  C   GLN A  63      25.845  39.892 -29.190  1.00  0.74           C  
ATOM    944  O   GLN A  63      26.146  39.993 -30.385  1.00  0.74           O  
ATOM    945  CB  GLN A  63      24.989  41.794 -27.822  1.00  0.74           C  
ATOM    946  CG  GLN A  63      23.833  42.714 -27.457  1.00  0.74           C  
ATOM    947  CD  GLN A  63      24.268  43.808 -26.499  1.00  0.74           C  
ATOM    948  OE1 GLN A  63      25.408  43.812 -26.014  1.00  0.74           O  
ATOM    949  NE2 GLN A  63      23.364  44.733 -26.208  1.00  0.74           N  
ATOM    950  H   GLN A  63      23.702  39.826 -26.817  1.00  0.74           H  
ATOM    951  HA  GLN A  63      23.974  40.883 -29.476  1.00  0.74           H  
ATOM    952 1HB  GLN A  63      25.448  41.464 -26.888  1.00  0.74           H  
ATOM    953 2HB  GLN A  63      25.732  42.370 -28.367  1.00  0.74           H  
ATOM    954 1HG  GLN A  63      23.458  43.185 -28.368  1.00  0.74           H  
ATOM    955 2HG  GLN A  63      23.041  42.138 -26.995  1.00  0.74           H  
ATOM    956 1HE2 GLN A  63      23.577  45.470 -25.563  1.00  0.74           H  
ATOM    957 2HE2 GLN A  63      22.444  44.687 -26.607  1.00  0.74           H  
ATOM    958  N   ILE A  64      26.523  39.116 -28.348  1.00  0.75           N  
ATOM    959  CA  ILE A  64      27.750  38.428 -28.731  1.00  0.75           C  
ATOM    960  C   ILE A  64      27.515  37.454 -29.859  1.00  0.75           C  
ATOM    961  O   ILE A  64      28.288  37.371 -30.812  1.00  0.75           O  
ATOM    962  CB  ILE A  64      28.362  37.694 -27.528  1.00  0.75           C  
ATOM    963  CG1 ILE A  64      28.883  38.740 -26.524  1.00  0.75           C  
ATOM    964  CG2 ILE A  64      29.434  36.695 -27.962  1.00  0.75           C  
ATOM    965  CD1 ILE A  64      29.251  38.172 -25.207  1.00  0.75           C  
ATOM    966  H   ILE A  64      26.198  39.044 -27.380  1.00  0.75           H  
ATOM    967  HA  ILE A  64      28.466  39.177 -29.074  1.00  0.75           H  
ATOM    968  HB  ILE A  64      27.564  37.144 -27.021  1.00  0.75           H  
ATOM    969 1HG1 ILE A  64      29.759  39.231 -26.945  1.00  0.75           H  
ATOM    970 2HG1 ILE A  64      28.109  39.489 -26.371  1.00  0.75           H  
ATOM    971 1HG2 ILE A  64      29.810  36.183 -27.090  1.00  0.75           H  
ATOM    972 2HG2 ILE A  64      29.003  35.964 -28.644  1.00  0.75           H  
ATOM    973 3HG2 ILE A  64      30.251  37.216 -28.461  1.00  0.75           H  
ATOM    974 1HD1 ILE A  64      29.606  38.966 -24.549  1.00  0.75           H  
ATOM    975 2HD1 ILE A  64      28.382  37.688 -24.764  1.00  0.75           H  
ATOM    976 3HD1 ILE A  64      30.036  37.453 -25.361  1.00  0.75           H  
ATOM    977  N   CYS A  65      26.425  36.722 -29.743  1.00  0.76           N  
ATOM    978  CA  CYS A  65      26.054  35.713 -30.703  1.00  0.76           C  
ATOM    979  C   CYS A  65      25.273  36.268 -31.900  1.00  0.76           C  
ATOM    980  O   CYS A  65      24.864  35.504 -32.777  1.00  0.76           O  
ATOM    981  CB  CYS A  65      25.151  34.726 -30.028  1.00  0.76           C  
ATOM    982  SG  CYS A  65      25.860  33.861 -28.633  1.00  0.76           S  
ATOM    983  H   CYS A  65      25.833  36.840 -28.918  1.00  0.76           H  
ATOM    984  HA  CYS A  65      26.960  35.222 -31.056  1.00  0.76           H  
ATOM    985 1HB  CYS A  65      24.248  35.248 -29.691  1.00  0.76           H  
ATOM    986 2HB  CYS A  65      24.870  33.994 -30.772  1.00  0.76           H  
ATOM    987  HG  CYS A  65      25.754  34.920 -27.785  1.00  0.76           H  
ATOM    988  N   GLN A  66      25.017  37.581 -31.907  1.00  0.78           N  
ATOM    989  CA  GLN A  66      24.205  38.265 -32.913  1.00  0.78           C  
ATOM    990  C   GLN A  66      22.806  37.652 -33.055  1.00  0.78           C  
ATOM    991  O   GLN A  66      22.290  37.462 -34.158  1.00  0.78           O  
ATOM    992  CB  GLN A  66      24.948  38.273 -34.247  1.00  0.78           C  
ATOM    993  CG  GLN A  66      26.246  39.073 -34.176  1.00  0.78           C  
ATOM    994  CD  GLN A  66      26.008  40.580 -34.109  1.00  0.78           C  
ATOM    995  OE1 GLN A  66      25.630  41.198 -35.115  1.00  0.78           O  
ATOM    996  NE2 GLN A  66      26.203  41.174 -32.936  1.00  0.78           N  
ATOM    997  H   GLN A  66      25.420  38.175 -31.185  1.00  0.78           H  
ATOM    998  HA  GLN A  66      24.083  39.299 -32.587  1.00  0.78           H  
ATOM    999 1HB  GLN A  66      25.181  37.257 -34.558  1.00  0.78           H  
ATOM   1000 2HB  GLN A  66      24.315  38.715 -35.014  1.00  0.78           H  
ATOM   1001 1HG  GLN A  66      26.782  38.779 -33.266  1.00  0.78           H  
ATOM   1002 2HG  GLN A  66      26.851  38.855 -35.053  1.00  0.78           H  
ATOM   1003 1HE2 GLN A  66      26.052  42.155 -32.839  1.00  0.78           H  
ATOM   1004 2HE2 GLN A  66      26.487  40.626 -32.113  1.00  0.78           H  
ATOM   1005  N   MET A  67      22.187  37.391 -31.904  1.00  0.80           N  
ATOM   1006  CA  MET A  67      20.845  36.849 -31.760  1.00  0.80           C  
ATOM   1007  C   MET A  67      19.931  37.792 -30.981  1.00  0.80           C  
ATOM   1008  O   MET A  67      18.966  37.353 -30.355  1.00  0.80           O  
ATOM   1009  CB  MET A  67      20.873  35.506 -31.063  1.00  0.80           C  
ATOM   1010  CG  MET A  67      21.540  34.394 -31.787  1.00  0.80           C  
ATOM   1011  SD  MET A  67      21.237  32.866 -30.936  1.00  0.80           S  
ATOM   1012  CE  MET A  67      22.201  33.068 -29.489  1.00  0.80           C  
ATOM   1013  H   MET A  67      22.694  37.593 -31.051  1.00  0.80           H  
ATOM   1014  HA  MET A  67      20.416  36.720 -32.752  1.00  0.80           H  
ATOM   1015 1HB  MET A  67      21.375  35.616 -30.101  1.00  0.80           H  
ATOM   1016 2HB  MET A  67      19.867  35.201 -30.866  1.00  0.80           H  
ATOM   1017 1HG  MET A  67      21.149  34.326 -32.791  1.00  0.80           H  
ATOM   1018 2HG  MET A  67      22.613  34.563 -31.846  1.00  0.80           H  
ATOM   1019 1HE  MET A  67      22.087  32.235 -28.852  1.00  0.80           H  
ATOM   1020 2HE  MET A  67      23.187  33.114 -29.760  1.00  0.80           H  
ATOM   1021 3HE  MET A  67      21.912  33.976 -28.966  1.00  0.80           H  
ATOM   1022  N   GLU A  68      20.235  39.086 -31.004  1.00  0.82           N  
ATOM   1023  CA  GLU A  68      19.471  40.098 -30.266  1.00  0.82           C  
ATOM   1024  C   GLU A  68      17.975  40.049 -30.561  1.00  0.82           C  
ATOM   1025  O   GLU A  68      17.150  40.202 -29.659  1.00  0.82           O  
ATOM   1026  CB  GLU A  68      20.014  41.493 -30.576  1.00  0.82           C  
ATOM   1027  CG  GLU A  68      19.350  42.611 -29.788  1.00  0.82           C  
ATOM   1028  CD  GLU A  68      19.951  43.972 -30.064  1.00  0.82           C  
ATOM   1029  OE1 GLU A  68      20.876  44.049 -30.839  1.00  0.82           O  
ATOM   1030  OE2 GLU A  68      19.480  44.932 -29.500  1.00  0.82           O  
ATOM   1031  H   GLU A  68      21.038  39.373 -31.544  1.00  0.82           H  
ATOM   1032  HA  GLU A  68      19.592  39.932 -29.204  1.00  0.82           H  
ATOM   1033 1HB  GLU A  68      21.085  41.519 -30.361  1.00  0.82           H  
ATOM   1034 2HB  GLU A  68      19.886  41.705 -31.636  1.00  0.82           H  
ATOM   1035 1HG  GLU A  68      18.289  42.635 -30.041  1.00  0.82           H  
ATOM   1036 2HG  GLU A  68      19.436  42.388 -28.723  1.00  0.82           H  
ATOM   1037  N   SER A  69      17.610  39.790 -31.814  1.00  0.85           N  
ATOM   1038  CA  SER A  69      16.202  39.752 -32.184  1.00  0.85           C  
ATOM   1039  C   SER A  69      15.422  38.642 -31.464  1.00  0.85           C  
ATOM   1040  O   SER A  69      14.210  38.745 -31.310  1.00  0.85           O  
ATOM   1041  CB  SER A  69      16.055  39.586 -33.686  1.00  0.85           C  
ATOM   1042  OG  SER A  69      16.492  38.321 -34.105  1.00  0.85           O  
ATOM   1043  H   SER A  69      18.320  39.647 -32.516  1.00  0.85           H  
ATOM   1044  HA  SER A  69      15.756  40.708 -31.906  1.00  0.85           H  
ATOM   1045 1HB  SER A  69      15.007  39.723 -33.962  1.00  0.85           H  
ATOM   1046 2HB  SER A  69      16.630  40.359 -34.193  1.00  0.85           H  
ATOM   1047  HG  SER A  69      15.924  37.688 -33.652  1.00  0.85           H  
ATOM   1048  N   LEU A  70      16.089  37.606 -30.938  1.00  0.89           N  
ATOM   1049  CA  LEU A  70      15.328  36.558 -30.258  1.00  0.89           C  
ATOM   1050  C   LEU A  70      14.635  37.100 -29.043  1.00  0.89           C  
ATOM   1051  O   LEU A  70      13.535  36.668 -28.695  1.00  0.89           O  
ATOM   1052  CB  LEU A  70      16.197  35.420 -29.737  1.00  0.89           C  
ATOM   1053  CG  LEU A  70      16.836  34.534 -30.706  1.00  0.89           C  
ATOM   1054  CD1 LEU A  70      17.727  33.577 -29.930  1.00  0.89           C  
ATOM   1055  CD2 LEU A  70      15.772  33.793 -31.490  1.00  0.89           C  
ATOM   1056  H   LEU A  70      17.105  37.545 -30.988  1.00  0.89           H  
ATOM   1057  HA  LEU A  70      14.578  36.166 -30.946  1.00  0.89           H  
ATOM   1058 1HB  LEU A  70      16.990  35.851 -29.119  1.00  0.89           H  
ATOM   1059 2HB  LEU A  70      15.586  34.800 -29.111  1.00  0.89           H  
ATOM   1060  HG  LEU A  70      17.458  35.117 -31.387  1.00  0.89           H  
ATOM   1061 1HD1 LEU A  70      18.218  32.919 -30.604  1.00  0.89           H  
ATOM   1062 2HD1 LEU A  70      18.466  34.139 -29.374  1.00  0.89           H  
ATOM   1063 3HD1 LEU A  70      17.127  32.994 -29.236  1.00  0.89           H  
ATOM   1064 1HD2 LEU A  70      16.252  33.156 -32.193  1.00  0.89           H  
ATOM   1065 2HD2 LEU A  70      15.157  33.201 -30.809  1.00  0.89           H  
ATOM   1066 3HD2 LEU A  70      15.142  34.507 -32.021  1.00  0.89           H  
ATOM   1067  N   LEU A  71      15.240  38.104 -28.430  1.00  0.93           N  
ATOM   1068  CA  LEU A  71      14.759  38.641 -27.181  1.00  0.93           C  
ATOM   1069  C   LEU A  71      13.460  39.426 -27.389  1.00  0.93           C  
ATOM   1070  O   LEU A  71      12.804  39.819 -26.425  1.00  0.93           O  
ATOM   1071  CB  LEU A  71      15.859  39.522 -26.583  1.00  0.93           C  
ATOM   1072  CG  LEU A  71      17.181  38.801 -26.180  1.00  0.93           C  
ATOM   1073  CD1 LEU A  71      18.171  39.812 -25.733  1.00  0.93           C  
ATOM   1074  CD2 LEU A  71      16.939  37.808 -25.070  1.00  0.93           C  
ATOM   1075  H   LEU A  71      16.085  38.514 -28.835  1.00  0.93           H  
ATOM   1076  HA  LEU A  71      14.560  37.813 -26.499  1.00  0.93           H  
ATOM   1077 1HB  LEU A  71      16.113  40.291 -27.313  1.00  0.93           H  
ATOM   1078 2HB  LEU A  71      15.474  39.999 -25.723  1.00  0.93           H  
ATOM   1079  HG  LEU A  71      17.591  38.282 -27.052  1.00  0.93           H  
ATOM   1080 1HD1 LEU A  71      19.071  39.290 -25.473  1.00  0.93           H  
ATOM   1081 2HD1 LEU A  71      18.368  40.518 -26.543  1.00  0.93           H  
ATOM   1082 3HD1 LEU A  71      17.793  40.346 -24.864  1.00  0.93           H  
ATOM   1083 1HD2 LEU A  71      17.880  37.321 -24.807  1.00  0.93           H  
ATOM   1084 2HD2 LEU A  71      16.540  38.320 -24.194  1.00  0.93           H  
ATOM   1085 3HD2 LEU A  71      16.229  37.064 -25.414  1.00  0.93           H  
ATOM   1086  N   GLN A  72      13.094  39.664 -28.658  1.00  0.96           N  
ATOM   1087  CA  GLN A  72      11.868  40.355 -29.011  1.00  0.96           C  
ATOM   1088  C   GLN A  72      10.693  39.364 -29.132  1.00  0.96           C  
ATOM   1089  O   GLN A  72       9.530  39.774 -29.096  1.00  0.96           O  
ATOM   1090  CB  GLN A  72      12.068  41.105 -30.329  1.00  0.96           C  
ATOM   1091  CG  GLN A  72      13.138  42.191 -30.253  1.00  0.96           C  
ATOM   1092  CD  GLN A  72      13.378  42.902 -31.581  1.00  0.96           C  
ATOM   1093  OE1 GLN A  72      13.144  42.356 -32.665  1.00  0.96           O  
ATOM   1094  NE2 GLN A  72      13.851  44.142 -31.500  1.00  0.96           N  
ATOM   1095  H   GLN A  72      13.668  39.326 -29.429  1.00  0.96           H  
ATOM   1096  HA  GLN A  72      11.631  41.070 -28.224  1.00  0.96           H  
ATOM   1097 1HB  GLN A  72      12.345  40.398 -31.110  1.00  0.96           H  
ATOM   1098 2HB  GLN A  72      11.130  41.569 -30.628  1.00  0.96           H  
ATOM   1099 1HG  GLN A  72      12.837  42.932 -29.515  1.00  0.96           H  
ATOM   1100 2HG  GLN A  72      14.078  41.720 -29.948  1.00  0.96           H  
ATOM   1101 1HE2 GLN A  72      14.030  44.667 -32.334  1.00  0.96           H  
ATOM   1102 2HE2 GLN A  72      14.028  44.552 -30.605  1.00  0.96           H  
ATOM   1103  N   ASP A  73      11.005  38.069 -29.324  1.00  0.96           N  
ATOM   1104  CA  ASP A  73       9.994  37.016 -29.482  1.00  0.96           C  
ATOM   1105  C   ASP A  73       9.796  36.214 -28.196  1.00  0.96           C  
ATOM   1106  O   ASP A  73       8.697  35.744 -27.894  1.00  0.96           O  
ATOM   1107  CB  ASP A  73      10.385  36.021 -30.587  1.00  0.96           C  
ATOM   1108  CG  ASP A  73      10.458  36.612 -31.999  1.00  0.96           C  
ATOM   1109  OD1 ASP A  73       9.493  37.195 -32.435  1.00  0.96           O  
ATOM   1110  OD2 ASP A  73      11.472  36.432 -32.642  1.00  0.96           O  
ATOM   1111  H   ASP A  73      11.980  37.787 -29.315  1.00  0.96           H  
ATOM   1112  HA  ASP A  73       9.044  37.482 -29.744  1.00  0.96           H  
ATOM   1113 1HB  ASP A  73      11.368  35.603 -30.343  1.00  0.96           H  
ATOM   1114 2HB  ASP A  73       9.677  35.194 -30.590  1.00  0.96           H  
ATOM   1115  N   LEU A  74      10.887  36.046 -27.461  1.00  0.94           N  
ATOM   1116  CA  LEU A  74      10.947  35.224 -26.259  1.00  0.94           C  
ATOM   1117  C   LEU A  74      10.318  35.839 -25.025  1.00  0.94           C  
ATOM   1118  O   LEU A  74      10.251  37.059 -24.872  1.00  0.94           O  
ATOM   1119  CB  LEU A  74      12.399  34.912 -25.954  1.00  0.94           C  
ATOM   1120  CG  LEU A  74      13.122  34.077 -26.971  1.00  0.94           C  
ATOM   1121  CD1 LEU A  74      14.601  34.029 -26.575  1.00  0.94           C  
ATOM   1122  CD2 LEU A  74      12.465  32.714 -27.024  1.00  0.94           C  
ATOM   1123  H   LEU A  74      11.755  36.472 -27.784  1.00  0.94           H  
ATOM   1124  HA  LEU A  74      10.427  34.289 -26.469  1.00  0.94           H  
ATOM   1125 1HB  LEU A  74      12.927  35.857 -25.904  1.00  0.94           H  
ATOM   1126 2HB  LEU A  74      12.463  34.414 -24.981  1.00  0.94           H  
ATOM   1127  HG  LEU A  74      13.045  34.511 -27.948  1.00  0.94           H  
ATOM   1128 1HD1 LEU A  74      15.158  33.425 -27.285  1.00  0.94           H  
ATOM   1129 2HD1 LEU A  74      15.002  35.043 -26.568  1.00  0.94           H  
ATOM   1130 3HD1 LEU A  74      14.697  33.609 -25.579  1.00  0.94           H  
ATOM   1131 1HD2 LEU A  74      12.971  32.102 -27.757  1.00  0.94           H  
ATOM   1132 2HD2 LEU A  74      12.517  32.240 -26.042  1.00  0.94           H  
ATOM   1133 3HD2 LEU A  74      11.418  32.825 -27.309  1.00  0.94           H  
ATOM   1134  N   ILE A  75       9.878  34.969 -24.129  1.00  0.92           N  
ATOM   1135  CA  ILE A  75       9.328  35.375 -22.849  1.00  0.92           C  
ATOM   1136  C   ILE A  75      10.440  35.231 -21.816  1.00  0.92           C  
ATOM   1137  O   ILE A  75      11.099  34.190 -21.778  1.00  0.92           O  
ATOM   1138  CB  ILE A  75       8.163  34.467 -22.444  1.00  0.92           C  
ATOM   1139  CG1 ILE A  75       7.069  34.494 -23.491  1.00  0.92           C  
ATOM   1140  CG2 ILE A  75       7.597  34.950 -21.113  1.00  0.92           C  
ATOM   1141  CD1 ILE A  75       6.058  33.385 -23.299  1.00  0.92           C  
ATOM   1142  H   ILE A  75       9.945  33.978 -24.338  1.00  0.92           H  
ATOM   1143  HA  ILE A  75       9.004  36.413 -22.896  1.00  0.92           H  
ATOM   1144  HB  ILE A  75       8.511  33.445 -22.352  1.00  0.92           H  
ATOM   1145 1HG1 ILE A  75       6.553  35.452 -23.444  1.00  0.92           H  
ATOM   1146 2HG1 ILE A  75       7.514  34.387 -24.482  1.00  0.92           H  
ATOM   1147 1HG2 ILE A  75       6.774  34.306 -20.809  1.00  0.92           H  
ATOM   1148 2HG2 ILE A  75       8.362  34.937 -20.356  1.00  0.92           H  
ATOM   1149 3HG2 ILE A  75       7.236  35.972 -21.228  1.00  0.92           H  
ATOM   1150 1HD1 ILE A  75       5.295  33.446 -24.078  1.00  0.92           H  
ATOM   1151 2HD1 ILE A  75       6.565  32.415 -23.367  1.00  0.92           H  
ATOM   1152 3HD1 ILE A  75       5.588  33.482 -22.323  1.00  0.92           H  
ATOM   1153  N   HIS A  76      10.688  36.285 -21.040  1.00  0.91           N  
ATOM   1154  CA  HIS A  76      11.769  36.281 -20.053  1.00  0.91           C  
ATOM   1155  C   HIS A  76      11.341  36.738 -18.672  1.00  0.91           C  
ATOM   1156  O   HIS A  76      10.466  37.597 -18.536  1.00  0.91           O  
ATOM   1157  CB  HIS A  76      12.902  37.206 -20.513  1.00  0.91           C  
ATOM   1158  CG  HIS A  76      13.619  36.725 -21.710  1.00  0.91           C  
ATOM   1159  ND1 HIS A  76      14.757  35.992 -21.619  1.00  0.91           N  
ATOM   1160  CD2 HIS A  76      13.358  36.844 -23.025  1.00  0.91           C  
ATOM   1161  CE1 HIS A  76      15.175  35.674 -22.826  1.00  0.91           C  
ATOM   1162  NE2 HIS A  76      14.337  36.167 -23.683  1.00  0.91           N  
ATOM   1163  H   HIS A  76      10.112  37.109 -21.136  1.00  0.91           H  
ATOM   1164  HA  HIS A  76      12.164  35.273 -19.958  1.00  0.91           H  
ATOM   1165 1HB  HIS A  76      12.500  38.195 -20.725  1.00  0.91           H  
ATOM   1166 2HB  HIS A  76      13.628  37.315 -19.703  1.00  0.91           H  
ATOM   1167  HD1 HIS A  76      15.206  35.739 -20.757  1.00  0.91           H  
ATOM   1168  HD2 HIS A  76      12.561  37.332 -23.585  1.00  0.91           H  
ATOM   1169  HE1 HIS A  76      16.075  35.079 -22.974  1.00  0.91           H  
ATOM   1170  N   GLU A  77      12.017  36.201 -17.656  1.00  0.92           N  
ATOM   1171  CA  GLU A  77      11.817  36.638 -16.278  1.00  0.92           C  
ATOM   1172  C   GLU A  77      13.104  36.552 -15.461  1.00  0.92           C  
ATOM   1173  O   GLU A  77      13.792  35.528 -15.473  1.00  0.92           O  
ATOM   1174  CB  GLU A  77      10.714  35.798 -15.619  1.00  0.92           C  
ATOM   1175  CG  GLU A  77      10.350  36.224 -14.187  1.00  0.92           C  
ATOM   1176  CD  GLU A  77       9.114  35.523 -13.632  1.00  0.92           C  
ATOM   1177  OE1 GLU A  77       8.047  35.698 -14.198  1.00  0.92           O  
ATOM   1178  OE2 GLU A  77       9.225  34.816 -12.661  1.00  0.92           O  
ATOM   1179  H   GLU A  77      12.684  35.455 -17.862  1.00  0.92           H  
ATOM   1180  HA  GLU A  77      11.499  37.681 -16.290  1.00  0.92           H  
ATOM   1181 1HB  GLU A  77       9.813  35.871 -16.219  1.00  0.92           H  
ATOM   1182 2HB  GLU A  77      11.022  34.756 -15.599  1.00  0.92           H  
ATOM   1183 1HG  GLU A  77      11.196  36.002 -13.533  1.00  0.92           H  
ATOM   1184 2HG  GLU A  77      10.192  37.301 -14.170  1.00  0.92           H  
ATOM   1185  N   GLU A  78      13.420  37.626 -14.746  1.00  0.96           N  
ATOM   1186  CA  GLU A  78      14.596  37.627 -13.892  1.00  0.96           C  
ATOM   1187  C   GLU A  78      14.218  37.055 -12.547  1.00  0.96           C  
ATOM   1188  O   GLU A  78      13.179  37.413 -12.001  1.00  0.96           O  
ATOM   1189  CB  GLU A  78      15.146  39.034 -13.705  1.00  0.96           C  
ATOM   1190  CG  GLU A  78      15.641  39.676 -14.951  1.00  0.96           C  
ATOM   1191  CD  GLU A  78      16.298  40.989 -14.686  1.00  0.96           C  
ATOM   1192  OE1 GLU A  78      17.466  41.092 -14.988  1.00  0.96           O  
ATOM   1193  OE2 GLU A  78      15.661  41.881 -14.181  1.00  0.96           O  
ATOM   1194  H   GLU A  78      12.830  38.444 -14.786  1.00  0.96           H  
ATOM   1195  HA  GLU A  78      15.364  36.998 -14.341  1.00  0.96           H  
ATOM   1196 1HB  GLU A  78      14.372  39.672 -13.281  1.00  0.96           H  
ATOM   1197 2HB  GLU A  78      15.974  39.006 -12.994  1.00  0.96           H  
ATOM   1198 1HG  GLU A  78      16.332  39.001 -15.433  1.00  0.96           H  
ATOM   1199 2HG  GLU A  78      14.800  39.826 -15.627  1.00  0.96           H  
ATOM   1200  N   ALA A  79      15.057  36.191 -12.000  1.00  1.03           N  
ATOM   1201  CA  ALA A  79      14.760  35.616 -10.700  1.00  1.03           C  
ATOM   1202  C   ALA A  79      15.453  36.342  -9.550  1.00  1.03           C  
ATOM   1203  O   ALA A  79      14.816  36.712  -8.566  1.00  1.03           O  
ATOM   1204  CB  ALA A  79      15.173  34.175 -10.709  1.00  1.03           C  
ATOM   1205  H   ALA A  79      15.889  35.924 -12.500  1.00  1.03           H  
ATOM   1206  HA  ALA A  79      13.683  35.676 -10.538  1.00  1.03           H  
ATOM   1207 1HB  ALA A  79      14.920  33.724  -9.752  1.00  1.03           H  
ATOM   1208 2HB  ALA A  79      14.648  33.655 -11.507  1.00  1.03           H  
ATOM   1209 3HB  ALA A  79      16.246  34.105 -10.870  1.00  1.03           H  
ATOM   1210  N   GLY A  80      16.765  36.539  -9.677  1.00  1.11           N  
ATOM   1211  CA  GLY A  80      17.548  37.176  -8.623  1.00  1.11           C  
ATOM   1212  C   GLY A  80      18.434  38.306  -9.126  1.00  1.11           C  
ATOM   1213  O   GLY A  80      19.273  38.820  -8.384  1.00  1.11           O  
ATOM   1214  H   GLY A  80      17.239  36.217 -10.504  1.00  1.11           H  
ATOM   1215 1HA  GLY A  80      16.890  37.542  -7.837  1.00  1.11           H  
ATOM   1216 2HA  GLY A  80      18.183  36.421  -8.178  1.00  1.11           H  
ATOM   1217  N   SER A  81      18.244  38.701 -10.382  1.00  1.17           N  
ATOM   1218  CA  SER A  81      19.113  39.695 -11.010  1.00  1.17           C  
ATOM   1219  C   SER A  81      20.591  39.333 -10.749  1.00  1.17           C  
ATOM   1220  O   SER A  81      20.914  38.151 -10.583  1.00  1.17           O  
ATOM   1221  CB  SER A  81      18.778  41.085 -10.483  1.00  1.17           C  
ATOM   1222  OG  SER A  81      19.477  42.056 -11.188  1.00  1.17           O  
ATOM   1223  H   SER A  81      17.497  38.288 -10.916  1.00  1.17           H  
ATOM   1224  HA  SER A  81      18.937  39.682 -12.088  1.00  1.17           H  
ATOM   1225 1HB  SER A  81      17.706  41.263 -10.575  1.00  1.17           H  
ATOM   1226 2HB  SER A  81      19.035  41.150  -9.427  1.00  1.17           H  
ATOM   1227  HG  SER A  81      19.072  42.084 -12.067  1.00  1.17           H  
ATOM   1228  N   LEU A  82      21.470  40.340 -10.717  1.00  1.20           N  
ATOM   1229  CA  LEU A  82      22.898  40.131 -10.457  1.00  1.20           C  
ATOM   1230  C   LEU A  82      23.461  41.437  -9.866  1.00  1.20           C  
ATOM   1231  O   LEU A  82      23.208  42.510 -10.410  1.00  1.20           O  
ATOM   1232  CB  LEU A  82      23.618  39.754 -11.772  1.00  1.20           C  
ATOM   1233  CG  LEU A  82      25.086  39.396 -11.674  1.00  1.20           C  
ATOM   1234  CD1 LEU A  82      25.218  38.098 -10.945  1.00  1.20           C  
ATOM   1235  CD2 LEU A  82      25.674  39.287 -13.029  1.00  1.20           C  
ATOM   1236  H   LEU A  82      21.107  41.270 -10.882  1.00  1.20           H  
ATOM   1237  HA  LEU A  82      23.019  39.328  -9.727  1.00  1.20           H  
ATOM   1238 1HB  LEU A  82      23.106  38.897 -12.208  1.00  1.20           H  
ATOM   1239 2HB  LEU A  82      23.534  40.593 -12.463  1.00  1.20           H  
ATOM   1240  HG  LEU A  82      25.597  40.153 -11.120  1.00  1.20           H  
ATOM   1241 1HD1 LEU A  82      26.268  37.835 -10.857  1.00  1.20           H  
ATOM   1242 2HD1 LEU A  82      24.765  38.198  -9.961  1.00  1.20           H  
ATOM   1243 3HD1 LEU A  82      24.696  37.312 -11.493  1.00  1.20           H  
ATOM   1244 1HD2 LEU A  82      26.727  39.051 -12.953  1.00  1.20           H  
ATOM   1245 2HD2 LEU A  82      25.149  38.501 -13.566  1.00  1.20           H  
ATOM   1246 3HD2 LEU A  82      25.562  40.231 -13.553  1.00  1.20           H  
ATOM   1247  N   ALA A  83      24.240  41.374  -8.773  1.00  1.17           N  
ATOM   1248  CA  ALA A  83      24.770  42.610  -8.157  1.00  1.17           C  
ATOM   1249  C   ALA A  83      26.035  43.161  -8.825  1.00  1.17           C  
ATOM   1250  O   ALA A  83      26.586  44.172  -8.387  1.00  1.17           O  
ATOM   1251  CB  ALA A  83      25.086  42.375  -6.694  1.00  1.17           C  
ATOM   1252  H   ALA A  83      24.457  40.479  -8.322  1.00  1.17           H  
ATOM   1253  HA  ALA A  83      23.992  43.369  -8.232  1.00  1.17           H  
ATOM   1254 1HB  ALA A  83      25.426  43.306  -6.245  1.00  1.17           H  
ATOM   1255 2HB  ALA A  83      24.196  42.023  -6.175  1.00  1.17           H  
ATOM   1256 3HB  ALA A  83      25.868  41.641  -6.615  1.00  1.17           H  
ATOM   1257  N   GLN A  84      26.517  42.465  -9.832  1.00  1.12           N  
ATOM   1258  CA  GLN A  84      27.754  42.795 -10.520  1.00  1.12           C  
ATOM   1259  C   GLN A  84      27.579  42.648 -12.037  1.00  1.12           C  
ATOM   1260  O   GLN A  84      26.539  42.175 -12.472  1.00  1.12           O  
ATOM   1261  CB  GLN A  84      28.873  41.867 -10.068  1.00  1.12           C  
ATOM   1262  CG  GLN A  84      28.644  40.446 -10.453  1.00  1.12           C  
ATOM   1263  CD  GLN A  84      29.848  39.629 -10.193  1.00  1.12           C  
ATOM   1264  OE1 GLN A  84      30.117  39.135  -9.080  1.00  1.12           O  
ATOM   1265  NE2 GLN A  84      30.628  39.498 -11.261  1.00  1.12           N  
ATOM   1266  H   GLN A  84      25.989  41.664 -10.133  1.00  1.12           H  
ATOM   1267  HA  GLN A  84      28.007  43.819 -10.270  1.00  1.12           H  
ATOM   1268 1HB  GLN A  84      29.824  42.164 -10.466  1.00  1.12           H  
ATOM   1269 2HB  GLN A  84      28.950  41.906  -8.983  1.00  1.12           H  
ATOM   1270 1HG  GLN A  84      27.816  40.049  -9.874  1.00  1.12           H  
ATOM   1271 2HG  GLN A  84      28.414  40.398 -11.515  1.00  1.12           H  
ATOM   1272 1HE2 GLN A  84      31.488  38.983 -11.214  1.00  1.12           H  
ATOM   1273 2HE2 GLN A  84      30.340  39.952 -12.144  1.00  1.12           H  
ATOM   1274  N   PRO A  85      28.490  43.190 -12.868  1.00  1.04           N  
ATOM   1275  CA  PRO A  85      28.559  42.951 -14.303  1.00  1.04           C  
ATOM   1276  C   PRO A  85      28.747  41.462 -14.600  1.00  1.04           C  
ATOM   1277  O   PRO A  85      29.376  40.727 -13.830  1.00  1.04           O  
ATOM   1278  CB  PRO A  85      29.788  43.765 -14.723  1.00  1.04           C  
ATOM   1279  CG  PRO A  85      29.901  44.855 -13.680  1.00  1.04           C  
ATOM   1280  CD  PRO A  85      29.457  44.212 -12.389  1.00  1.04           C  
ATOM   1281  HA  PRO A  85      27.648  43.329 -14.780  1.00  1.04           H  
ATOM   1282 1HB  PRO A  85      30.672  43.112 -14.758  1.00  1.04           H  
ATOM   1283 2HB  PRO A  85      29.641  44.162 -15.738  1.00  1.04           H  
ATOM   1284 1HG  PRO A  85      30.937  45.227 -13.633  1.00  1.04           H  
ATOM   1285 2HG  PRO A  85      29.271  45.712 -13.963  1.00  1.04           H  
ATOM   1286 1HD  PRO A  85      30.319  43.759 -11.898  1.00  1.04           H  
ATOM   1287 2HD  PRO A  85      28.975  44.984 -11.780  1.00  1.04           H  
ATOM   1288  N   VAL A  86      28.207  41.021 -15.736  1.00  0.97           N  
ATOM   1289  CA  VAL A  86      28.298  39.613 -16.114  1.00  0.97           C  
ATOM   1290  C   VAL A  86      29.649  39.258 -16.761  1.00  0.97           C  
ATOM   1291  O   VAL A  86      30.296  38.289 -16.375  1.00  0.97           O  
ATOM   1292  CB  VAL A  86      27.183  39.261 -17.114  1.00  0.97           C  
ATOM   1293  CG1 VAL A  86      27.324  37.829 -17.551  1.00  0.97           C  
ATOM   1294  CG2 VAL A  86      25.842  39.495 -16.515  1.00  0.97           C  
ATOM   1295  H   VAL A  86      27.706  41.662 -16.334  1.00  0.97           H  
ATOM   1296  HA  VAL A  86      28.167  39.009 -15.219  1.00  0.97           H  
ATOM   1297  HB  VAL A  86      27.299  39.890 -17.999  1.00  0.97           H  
ATOM   1298 1HG1 VAL A  86      26.559  37.581 -18.279  1.00  0.97           H  
ATOM   1299 2HG1 VAL A  86      28.295  37.674 -17.995  1.00  0.97           H  
ATOM   1300 3HG1 VAL A  86      27.220  37.174 -16.684  1.00  0.97           H  
ATOM   1301 1HG2 VAL A  86      25.086  39.266 -17.233  1.00  0.97           H  
ATOM   1302 2HG2 VAL A  86      25.736  38.852 -15.676  1.00  0.97           H  
ATOM   1303 3HG2 VAL A  86      25.744  40.537 -16.210  1.00  0.97           H  
ATOM   1304  N   GLN A  87      30.098  40.055 -17.732  1.00  0.91           N  
ATOM   1305  CA  GLN A  87      31.332  39.733 -18.458  1.00  0.91           C  
ATOM   1306  C   GLN A  87      31.275  38.262 -18.871  1.00  0.91           C  
ATOM   1307  O   GLN A  87      30.276  37.830 -19.441  1.00  0.91           O  
ATOM   1308  CB  GLN A  87      32.567  40.015 -17.583  1.00  0.91           C  
ATOM   1309  CG  GLN A  87      32.768  41.489 -17.214  1.00  0.91           C  
ATOM   1310  CD  GLN A  87      33.165  42.357 -18.417  1.00  0.91           C  
ATOM   1311  OE1 GLN A  87      34.142  42.058 -19.110  1.00  0.91           O  
ATOM   1312  NE2 GLN A  87      32.420  43.431 -18.661  1.00  0.91           N  
ATOM   1313  H   GLN A  87      29.559  40.864 -18.005  1.00  0.91           H  
ATOM   1314  HA  GLN A  87      31.382  40.341 -19.362  1.00  0.91           H  
ATOM   1315 1HB  GLN A  87      32.525  39.434 -16.659  1.00  0.91           H  
ATOM   1316 2HB  GLN A  87      33.467  39.715 -18.117  1.00  0.91           H  
ATOM   1317 1HG  GLN A  87      31.833  41.875 -16.807  1.00  0.91           H  
ATOM   1318 2HG  GLN A  87      33.557  41.556 -16.464  1.00  0.91           H  
ATOM   1319 1HE2 GLN A  87      32.642  44.027 -19.434  1.00  0.91           H  
ATOM   1320 2HE2 GLN A  87      31.639  43.644 -18.080  1.00  0.91           H  
ATOM   1321  N   CYS A  88      32.335  37.491 -18.657  1.00  0.86           N  
ATOM   1322  CA  CYS A  88      32.242  36.062 -18.952  1.00  0.86           C  
ATOM   1323  C   CYS A  88      33.450  35.307 -18.441  1.00  0.86           C  
ATOM   1324  O   CYS A  88      34.544  35.864 -18.348  1.00  0.86           O  
ATOM   1325  CB  CYS A  88      32.155  35.816 -20.456  1.00  0.86           C  
ATOM   1326  SG  CYS A  88      33.601  36.385 -21.334  1.00  0.86           S  
ATOM   1327  H   CYS A  88      33.170  37.860 -18.230  1.00  0.86           H  
ATOM   1328  HA  CYS A  88      31.346  35.664 -18.471  1.00  0.86           H  
ATOM   1329 1HB  CYS A  88      32.062  34.749 -20.635  1.00  0.86           H  
ATOM   1330 2HB  CYS A  88      31.285  36.284 -20.892  1.00  0.86           H  
ATOM   1331  HG  CYS A  88      34.323  35.283 -21.114  1.00  0.86           H  
ATOM   1332  N   GLY A  89      33.278  34.015 -18.201  1.00  0.81           N  
ATOM   1333  CA  GLY A  89      34.402  33.125 -17.905  1.00  0.81           C  
ATOM   1334  C   GLY A  89      34.855  33.149 -16.438  1.00  0.81           C  
ATOM   1335  O   GLY A  89      35.749  32.396 -16.048  1.00  0.81           O  
ATOM   1336  H   GLY A  89      32.337  33.621 -18.244  1.00  0.81           H  
ATOM   1337 1HA  GLY A  89      34.143  32.112 -18.206  1.00  0.81           H  
ATOM   1338 2HA  GLY A  89      35.241  33.412 -18.536  1.00  0.81           H  
ATOM   1339  N   GLU A  90      34.237  34.010 -15.632  1.00  0.78           N  
ATOM   1340  CA  GLU A  90      34.608  34.179 -14.232  1.00  0.78           C  
ATOM   1341  C   GLU A  90      33.660  33.483 -13.274  1.00  0.78           C  
ATOM   1342  O   GLU A  90      32.451  33.469 -13.492  1.00  0.78           O  
ATOM   1343  CB  GLU A  90      34.656  35.672 -13.892  1.00  0.78           C  
ATOM   1344  CG  GLU A  90      35.736  36.463 -14.633  1.00  0.78           C  
ATOM   1345  CD  GLU A  90      35.766  37.938 -14.264  1.00  0.78           C  
ATOM   1346  OE1 GLU A  90      34.915  38.363 -13.518  1.00  0.78           O  
ATOM   1347  OE2 GLU A  90      36.643  38.632 -14.727  1.00  0.78           O  
ATOM   1348  H   GLU A  90      33.509  34.588 -16.019  1.00  0.78           H  
ATOM   1349  HA  GLU A  90      35.602  33.755 -14.088  1.00  0.78           H  
ATOM   1350 1HB  GLU A  90      33.694  36.125 -14.132  1.00  0.78           H  
ATOM   1351 2HB  GLU A  90      34.817  35.795 -12.820  1.00  0.78           H  
ATOM   1352 1HG  GLU A  90      36.708  36.023 -14.412  1.00  0.78           H  
ATOM   1353 2HG  GLU A  90      35.561  36.366 -15.706  1.00  0.78           H  
ATOM   1354  N   ILE A  91      34.216  32.959 -12.186  1.00  0.75           N  
ATOM   1355  CA  ILE A  91      33.436  32.322 -11.133  1.00  0.75           C  
ATOM   1356  C   ILE A  91      33.288  33.200  -9.894  1.00  0.75           C  
ATOM   1357  O   ILE A  91      34.260  33.503  -9.194  1.00  0.75           O  
ATOM   1358  CB  ILE A  91      34.052  30.970 -10.759  1.00  0.75           C  
ATOM   1359  CG1 ILE A  91      34.122  30.108 -11.963  1.00  0.75           C  
ATOM   1360  CG2 ILE A  91      33.254  30.299  -9.703  1.00  0.75           C  
ATOM   1361  CD1 ILE A  91      32.759  29.911 -12.544  1.00  0.75           C  
ATOM   1362  H   ILE A  91      35.220  33.006 -12.090  1.00  0.75           H  
ATOM   1363  HA  ILE A  91      32.436  32.131 -11.521  1.00  0.75           H  
ATOM   1364  HB  ILE A  91      35.064  31.129 -10.403  1.00  0.75           H  
ATOM   1365 1HG1 ILE A  91      34.775  30.546 -12.719  1.00  0.75           H  
ATOM   1366 2HG1 ILE A  91      34.519  29.135 -11.678  1.00  0.75           H  
ATOM   1367 1HG2 ILE A  91      33.709  29.350  -9.441  1.00  0.75           H  
ATOM   1368 2HG2 ILE A  91      33.211  30.933  -8.849  1.00  0.75           H  
ATOM   1369 3HG2 ILE A  91      32.279  30.133 -10.074  1.00  0.75           H  
ATOM   1370 1HD1 ILE A  91      32.824  29.256 -13.389  1.00  0.75           H  
ATOM   1371 2HD1 ILE A  91      32.105  29.481 -11.809  1.00  0.75           H  
ATOM   1372 3HD1 ILE A  91      32.338  30.861 -12.851  1.00  0.75           H  
ATOM   1373  N   THR A  92      32.045  33.545  -9.604  1.00  0.73           N  
ATOM   1374  CA  THR A  92      31.681  34.447  -8.526  1.00  0.73           C  
ATOM   1375  C   THR A  92      30.439  33.981  -7.769  1.00  0.73           C  
ATOM   1376  O   THR A  92      29.514  33.449  -8.391  1.00  0.73           O  
ATOM   1377  CB  THR A  92      31.419  35.862  -9.110  1.00  0.73           C  
ATOM   1378  OG1 THR A  92      30.912  36.747  -8.073  1.00  0.73           O  
ATOM   1379  CG2 THR A  92      30.449  35.790 -10.256  1.00  0.73           C  
ATOM   1380  H   THR A  92      31.316  33.207 -10.219  1.00  0.73           H  
ATOM   1381  HA  THR A  92      32.539  34.506  -7.870  1.00  0.73           H  
ATOM   1382  HB  THR A  92      32.360  36.271  -9.479  1.00  0.73           H  
ATOM   1383  HG1 THR A  92      30.737  37.639  -8.459  1.00  0.73           H  
ATOM   1384 1HG2 THR A  92      30.284  36.774 -10.663  1.00  0.73           H  
ATOM   1385 2HG2 THR A  92      30.846  35.139 -11.037  1.00  0.73           H  
ATOM   1386 3HG2 THR A  92      29.548  35.407  -9.908  1.00  0.73           H  
ATOM   1387  N   PRO A  93      30.358  34.236  -6.441  1.00  0.71           N  
ATOM   1388  CA  PRO A  93      29.209  34.010  -5.585  1.00  0.71           C  
ATOM   1389  C   PRO A  93      27.938  34.582  -6.182  1.00  0.71           C  
ATOM   1390  O   PRO A  93      26.846  34.049  -5.980  1.00  0.71           O  
ATOM   1391  CB  PRO A  93      29.583  34.815  -4.331  1.00  0.71           C  
ATOM   1392  CG  PRO A  93      31.067  34.761  -4.264  1.00  0.71           C  
ATOM   1393  CD  PRO A  93      31.535  34.800  -5.700  1.00  0.71           C  
ATOM   1394  HA  PRO A  93      29.107  32.936  -5.381  1.00  0.71           H  
ATOM   1395 1HB  PRO A  93      29.196  35.839  -4.412  1.00  0.71           H  
ATOM   1396 2HB  PRO A  93      29.127  34.375  -3.443  1.00  0.71           H  
ATOM   1397 1HG  PRO A  93      31.432  35.630  -3.695  1.00  0.71           H  
ATOM   1398 2HG  PRO A  93      31.375  33.890  -3.700  1.00  0.71           H  
ATOM   1399 1HD  PRO A  93      31.757  35.831  -5.994  1.00  0.71           H  
ATOM   1400 2HD  PRO A  93      32.408  34.138  -5.775  1.00  0.71           H  
ATOM   1401  N   GLN A  94      28.065  35.680  -6.933  1.00  0.70           N  
ATOM   1402  CA  GLN A  94      26.881  36.283  -7.522  1.00  0.70           C  
ATOM   1403  C   GLN A  94      26.298  35.443  -8.643  1.00  0.70           C  
ATOM   1404  O   GLN A  94      25.092  35.450  -8.873  1.00  0.70           O  
ATOM   1405  CB  GLN A  94      27.194  37.692  -7.994  1.00  0.70           C  
ATOM   1406  CG  GLN A  94      27.359  38.679  -6.898  1.00  0.70           C  
ATOM   1407  CD  GLN A  94      26.014  38.912  -6.212  1.00  0.70           C  
ATOM   1408  OE1 GLN A  94      24.993  39.224  -6.875  1.00  0.70           O  
ATOM   1409  NE2 GLN A  94      25.989  38.772  -4.889  1.00  0.70           N  
ATOM   1410  H   GLN A  94      28.986  36.093  -7.124  1.00  0.70           H  
ATOM   1411  HA  GLN A  94      26.120  36.359  -6.745  1.00  0.70           H  
ATOM   1412 1HB  GLN A  94      28.084  37.678  -8.611  1.00  0.70           H  
ATOM   1413 2HB  GLN A  94      26.407  38.052  -8.567  1.00  0.70           H  
ATOM   1414 1HG  GLN A  94      28.070  38.290  -6.168  1.00  0.70           H  
ATOM   1415 2HG  GLN A  94      27.718  39.626  -7.312  1.00  0.70           H  
ATOM   1416 1HE2 GLN A  94      25.135  38.914  -4.386  1.00  0.70           H  
ATOM   1417 2HE2 GLN A  94      26.822  38.524  -4.395  1.00  0.70           H  
ATOM   1418  N   ALA A  95      27.146  34.726  -9.367  1.00  0.69           N  
ATOM   1419  CA  ALA A  95      26.667  33.905 -10.458  1.00  0.69           C  
ATOM   1420  C   ALA A  95      25.997  32.712  -9.841  1.00  0.69           C  
ATOM   1421  O   ALA A  95      24.939  32.273 -10.281  1.00  0.69           O  
ATOM   1422  CB  ALA A  95      27.796  33.485 -11.366  1.00  0.69           C  
ATOM   1423  H   ALA A  95      28.126  34.689  -9.116  1.00  0.69           H  
ATOM   1424  HA  ALA A  95      25.931  34.468 -11.031  1.00  0.69           H  
ATOM   1425 1HB  ALA A  95      27.427  32.862 -12.173  1.00  0.69           H  
ATOM   1426 2HB  ALA A  95      28.268  34.351 -11.778  1.00  0.69           H  
ATOM   1427 3HB  ALA A  95      28.527  32.924 -10.795  1.00  0.69           H  
ATOM   1428  N   GLY A  96      26.607  32.223  -8.762  1.00  0.68           N  
ATOM   1429  CA  GLY A  96      26.094  31.072  -8.038  1.00  0.68           C  
ATOM   1430  C   GLY A  96      24.684  31.346  -7.566  1.00  0.68           C  
ATOM   1431  O   GLY A  96      23.750  30.589  -7.847  1.00  0.68           O  
ATOM   1432  H   GLY A  96      27.481  32.657  -8.456  1.00  0.68           H  
ATOM   1433 1HA  GLY A  96      26.122  30.187  -8.672  1.00  0.68           H  
ATOM   1434 2HA  GLY A  96      26.726  30.894  -7.180  1.00  0.68           H  
ATOM   1435  N   LEU A  97      24.530  32.461  -6.863  1.00  0.68           N  
ATOM   1436  CA  LEU A  97      23.242  32.862  -6.352  1.00  0.68           C  
ATOM   1437  C   LEU A  97      22.236  33.014  -7.484  1.00  0.68           C  
ATOM   1438  O   LEU A  97      21.139  32.448  -7.415  1.00  0.68           O  
ATOM   1439  CB  LEU A  97      23.376  34.181  -5.597  1.00  0.68           C  
ATOM   1440  CG  LEU A  97      22.095  34.729  -5.042  1.00  0.68           C  
ATOM   1441  CD1 LEU A  97      21.534  33.728  -4.035  1.00  0.68           C  
ATOM   1442  CD2 LEU A  97      22.363  36.083  -4.406  1.00  0.68           C  
ATOM   1443  H   LEU A  97      25.345  33.044  -6.664  1.00  0.68           H  
ATOM   1444  HA  LEU A  97      22.886  32.093  -5.669  1.00  0.68           H  
ATOM   1445 1HB  LEU A  97      24.076  34.044  -4.774  1.00  0.68           H  
ATOM   1446 2HB  LEU A  97      23.794  34.927  -6.278  1.00  0.68           H  
ATOM   1447  HG  LEU A  97      21.372  34.850  -5.847  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  97      20.600  34.108  -3.629  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  97      21.352  32.775  -4.534  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  97      22.251  33.586  -3.226  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  97      21.432  36.486  -4.008  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  97      23.088  35.971  -3.600  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  97      22.761  36.765  -5.163  1.00  0.68           H  
ATOM   1454  N   SER A  98      22.619  33.730  -8.554  1.00  0.67           N  
ATOM   1455  CA  SER A  98      21.715  33.944  -9.675  1.00  0.67           C  
ATOM   1456  C   SER A  98      21.288  32.614 -10.300  1.00  0.67           C  
ATOM   1457  O   SER A  98      20.115  32.454 -10.644  1.00  0.67           O  
ATOM   1458  CB  SER A  98      22.376  34.827 -10.719  1.00  0.67           C  
ATOM   1459  OG  SER A  98      22.597  36.135 -10.232  1.00  0.67           O  
ATOM   1460  H   SER A  98      23.539  34.171  -8.587  1.00  0.67           H  
ATOM   1461  HA  SER A  98      20.826  34.455  -9.304  1.00  0.67           H  
ATOM   1462 1HB  SER A  98      23.331  34.380 -10.982  1.00  0.67           H  
ATOM   1463 2HB  SER A  98      21.771  34.859 -11.616  1.00  0.67           H  
ATOM   1464  HG  SER A  98      21.775  36.659 -10.353  1.00  0.67           H  
ATOM   1465  N   THR A  99      22.213  31.654 -10.430  1.00  0.67           N  
ATOM   1466  CA  THR A  99      21.896  30.342 -10.992  1.00  0.67           C  
ATOM   1467  C   THR A  99      20.880  29.589 -10.173  1.00  0.67           C  
ATOM   1468  O   THR A  99      19.895  29.059 -10.701  1.00  0.67           O  
ATOM   1469  CB  THR A  99      23.142  29.455 -11.094  1.00  0.67           C  
ATOM   1470  OG1 THR A  99      24.039  30.026 -12.005  1.00  0.67           O  
ATOM   1471  CG2 THR A  99      22.763  28.047 -11.524  1.00  0.67           C  
ATOM   1472  H   THR A  99      23.172  31.843 -10.147  1.00  0.67           H  
ATOM   1473  HA  THR A  99      21.494  30.488 -11.995  1.00  0.67           H  
ATOM   1474  HB  THR A  99      23.625  29.407 -10.121  1.00  0.67           H  
ATOM   1475  HG1 THR A  99      23.571  30.132 -12.861  1.00  0.67           H  
ATOM   1476 1HG2 THR A  99      23.649  27.454 -11.573  1.00  0.67           H  
ATOM   1477 2HG2 THR A  99      22.078  27.613 -10.796  1.00  0.67           H  
ATOM   1478 3HG2 THR A  99      22.284  28.075 -12.494  1.00  0.67           H  
ATOM   1479  N   VAL A 100      21.092  29.555  -8.870  1.00  0.66           N  
ATOM   1480  CA  VAL A 100      20.181  28.830  -8.021  1.00  0.66           C  
ATOM   1481  C   VAL A 100      18.815  29.479  -8.038  1.00  0.66           C  
ATOM   1482  O   VAL A 100      17.798  28.790  -8.164  1.00  0.66           O  
ATOM   1483  CB  VAL A 100      20.751  28.723  -6.614  1.00  0.66           C  
ATOM   1484  CG1 VAL A 100      19.702  28.130  -5.680  1.00  0.66           C  
ATOM   1485  CG2 VAL A 100      21.994  27.858  -6.706  1.00  0.66           C  
ATOM   1486  H   VAL A 100      21.916  30.018  -8.476  1.00  0.66           H  
ATOM   1487  HA  VAL A 100      20.083  27.818  -8.412  1.00  0.66           H  
ATOM   1488  HB  VAL A 100      21.021  29.717  -6.238  1.00  0.66           H  
ATOM   1489 1HG1 VAL A 100      20.101  28.032  -4.675  1.00  0.66           H  
ATOM   1490 2HG1 VAL A 100      18.829  28.784  -5.659  1.00  0.66           H  
ATOM   1491 3HG1 VAL A 100      19.407  27.163  -6.049  1.00  0.66           H  
ATOM   1492 1HG2 VAL A 100      22.445  27.753  -5.746  1.00  0.66           H  
ATOM   1493 2HG2 VAL A 100      21.735  26.879  -7.095  1.00  0.66           H  
ATOM   1494 3HG2 VAL A 100      22.692  28.336  -7.380  1.00  0.66           H  
ATOM   1495  N   GLN A 101      18.774  30.805  -7.942  1.00  0.66           N  
ATOM   1496  CA  GLN A 101      17.505  31.506  -7.980  1.00  0.66           C  
ATOM   1497  C   GLN A 101      16.815  31.359  -9.346  1.00  0.66           C  
ATOM   1498  O   GLN A 101      15.588  31.237  -9.409  1.00  0.66           O  
ATOM   1499  CB  GLN A 101      17.706  32.969  -7.567  1.00  0.66           C  
ATOM   1500  CG  GLN A 101      18.046  33.096  -6.062  1.00  0.66           C  
ATOM   1501  CD  GLN A 101      18.279  34.516  -5.556  1.00  0.66           C  
ATOM   1502  OE1 GLN A 101      18.898  35.352  -6.204  1.00  0.66           O  
ATOM   1503  NE2 GLN A 101      17.756  34.795  -4.361  1.00  0.66           N  
ATOM   1504  H   GLN A 101      19.639  31.338  -7.836  1.00  0.66           H  
ATOM   1505  HA  GLN A 101      16.854  31.054  -7.235  1.00  0.66           H  
ATOM   1506 1HB  GLN A 101      18.526  33.401  -8.145  1.00  0.66           H  
ATOM   1507 2HB  GLN A 101      16.805  33.546  -7.778  1.00  0.66           H  
ATOM   1508 1HG  GLN A 101      17.229  32.663  -5.487  1.00  0.66           H  
ATOM   1509 2HG  GLN A 101      18.962  32.530  -5.882  1.00  0.66           H  
ATOM   1510 1HE2 GLN A 101      17.867  35.708  -3.965  1.00  0.66           H  
ATOM   1511 2HE2 GLN A 101      17.251  34.092  -3.859  1.00  0.66           H  
ATOM   1512  N   SER A 102      17.587  31.334 -10.444  1.00  0.66           N  
ATOM   1513  CA  SER A 102      17.013  31.180 -11.780  1.00  0.66           C  
ATOM   1514  C   SER A 102      16.356  29.812 -11.900  1.00  0.66           C  
ATOM   1515  O   SER A 102      15.214  29.688 -12.363  1.00  0.66           O  
ATOM   1516  CB  SER A 102      18.114  31.298 -12.824  1.00  0.66           C  
ATOM   1517  OG  SER A 102      18.692  32.573 -12.810  1.00  0.66           O  
ATOM   1518  H   SER A 102      18.593  31.459 -10.363  1.00  0.66           H  
ATOM   1519  HA  SER A 102      16.262  31.941 -11.948  1.00  0.66           H  
ATOM   1520 1HB  SER A 102      18.882  30.553 -12.629  1.00  0.66           H  
ATOM   1521 2HB  SER A 102      17.705  31.091 -13.810  1.00  0.66           H  
ATOM   1522  HG  SER A 102      19.036  32.684 -11.902  1.00  0.66           H  
ATOM   1523  N   ALA A 103      17.078  28.784 -11.442  1.00  0.66           N  
ATOM   1524  CA  ALA A 103      16.587  27.419 -11.456  1.00  0.66           C  
ATOM   1525  C   ALA A 103      15.387  27.261 -10.537  1.00  0.66           C  
ATOM   1526  O   ALA A 103      14.394  26.637 -10.913  1.00  0.66           O  
ATOM   1527  CB  ALA A 103      17.702  26.479 -11.038  1.00  0.66           C  
ATOM   1528  H   ALA A 103      18.016  28.958 -11.080  1.00  0.66           H  
ATOM   1529  HA  ALA A 103      16.269  27.177 -12.467  1.00  0.66           H  
ATOM   1530 1HB  ALA A 103      17.349  25.451 -11.062  1.00  0.66           H  
ATOM   1531 2HB  ALA A 103      18.546  26.591 -11.720  1.00  0.66           H  
ATOM   1532 3HB  ALA A 103      18.021  26.741 -10.036  1.00  0.66           H  
ATOM   1533  N   THR A 104      15.443  27.880  -9.356  1.00  0.68           N  
ATOM   1534  CA  THR A 104      14.361  27.769  -8.397  1.00  0.68           C  
ATOM   1535  C   THR A 104      13.101  28.373  -8.969  1.00  0.68           C  
ATOM   1536  O   THR A 104      12.023  27.784  -8.879  1.00  0.68           O  
ATOM   1537  CB  THR A 104      14.701  28.479  -7.080  1.00  0.68           C  
ATOM   1538  OG1 THR A 104      15.864  27.878  -6.500  1.00  0.68           O  
ATOM   1539  CG2 THR A 104      13.516  28.372  -6.123  1.00  0.68           C  
ATOM   1540  H   THR A 104      16.278  28.396  -9.088  1.00  0.68           H  
ATOM   1541  HA  THR A 104      14.179  26.716  -8.192  1.00  0.68           H  
ATOM   1542  HB  THR A 104      14.911  29.529  -7.278  1.00  0.68           H  
ATOM   1543  HG1 THR A 104      16.610  27.993  -7.134  1.00  0.68           H  
ATOM   1544 1HG2 THR A 104      13.756  28.877  -5.190  1.00  0.68           H  
ATOM   1545 2HG2 THR A 104      12.644  28.841  -6.578  1.00  0.68           H  
ATOM   1546 3HG2 THR A 104      13.300  27.335  -5.927  1.00  0.68           H  
ATOM   1547  N   ALA A 105      13.222  29.563  -9.559  1.00  0.69           N  
ATOM   1548  CA  ALA A 105      12.064  30.225 -10.123  1.00  0.69           C  
ATOM   1549  C   ALA A 105      11.436  29.375 -11.211  1.00  0.69           C  
ATOM   1550  O   ALA A 105      10.211  29.240 -11.268  1.00  0.69           O  
ATOM   1551  CB  ALA A 105      12.469  31.568 -10.688  1.00  0.69           C  
ATOM   1552  H   ALA A 105      14.130  30.025  -9.601  1.00  0.69           H  
ATOM   1553  HA  ALA A 105      11.331  30.368  -9.332  1.00  0.69           H  
ATOM   1554 1HB  ALA A 105      11.598  32.072 -11.093  1.00  0.69           H  
ATOM   1555 2HB  ALA A 105      12.905  32.174  -9.898  1.00  0.69           H  
ATOM   1556 3HB  ALA A 105      13.208  31.415 -11.476  1.00  0.69           H  
ATOM   1557  N   ALA A 106      12.273  28.757 -12.044  1.00  0.72           N  
ATOM   1558  CA  ALA A 106      11.774  27.901 -13.098  1.00  0.72           C  
ATOM   1559  C   ALA A 106      11.025  26.684 -12.529  1.00  0.72           C  
ATOM   1560  O   ALA A 106       9.950  26.317 -13.020  1.00  0.72           O  
ATOM   1561  CB  ALA A 106      12.930  27.484 -13.961  1.00  0.72           C  
ATOM   1562  H   ALA A 106      13.281  28.911 -11.968  1.00  0.72           H  
ATOM   1563  HA  ALA A 106      11.072  28.477 -13.698  1.00  0.72           H  
ATOM   1564 1HB  ALA A 106      12.557  26.888 -14.766  1.00  0.72           H  
ATOM   1565 2HB  ALA A 106      13.424  28.370 -14.360  1.00  0.72           H  
ATOM   1566 3HB  ALA A 106      13.640  26.911 -13.372  1.00  0.72           H  
ATOM   1567  N   ILE A 107      11.555  26.104 -11.443  1.00  0.76           N  
ATOM   1568  CA  ILE A 107      10.931  24.954 -10.787  1.00  0.76           C  
ATOM   1569  C   ILE A 107       9.582  25.363 -10.221  1.00  0.76           C  
ATOM   1570  O   ILE A 107       8.593  24.644 -10.391  1.00  0.76           O  
ATOM   1571  CB  ILE A 107      11.827  24.389  -9.669  1.00  0.76           C  
ATOM   1572  CG1 ILE A 107      13.116  23.741 -10.266  1.00  0.76           C  
ATOM   1573  CG2 ILE A 107      11.034  23.333  -8.865  1.00  0.76           C  
ATOM   1574  CD1 ILE A 107      14.206  23.470  -9.212  1.00  0.76           C  
ATOM   1575  H   ILE A 107      12.449  26.447 -11.089  1.00  0.76           H  
ATOM   1576  HA  ILE A 107      10.763  24.170 -11.509  1.00  0.76           H  
ATOM   1577  HB  ILE A 107      12.138  25.196  -9.012  1.00  0.76           H  
ATOM   1578 1HG1 ILE A 107      12.844  22.791 -10.726  1.00  0.76           H  
ATOM   1579 2HG1 ILE A 107      13.520  24.387 -11.036  1.00  0.76           H  
ATOM   1580 1HG2 ILE A 107      11.656  22.937  -8.070  1.00  0.76           H  
ATOM   1581 2HG2 ILE A 107      10.145  23.793  -8.431  1.00  0.76           H  
ATOM   1582 3HG2 ILE A 107      10.737  22.524  -9.519  1.00  0.76           H  
ATOM   1583 1HD1 ILE A 107      15.074  23.008  -9.682  1.00  0.76           H  
ATOM   1584 2HD1 ILE A 107      14.508  24.410  -8.755  1.00  0.76           H  
ATOM   1585 3HD1 ILE A 107      13.818  22.818  -8.452  1.00  0.76           H  
ATOM   1586  N   ARG A 108       9.531  26.525  -9.566  1.00  0.81           N  
ATOM   1587  CA  ARG A 108       8.288  27.031  -9.001  1.00  0.81           C  
ATOM   1588  C   ARG A 108       7.260  27.332 -10.102  1.00  0.81           C  
ATOM   1589  O   ARG A 108       6.058  27.112  -9.918  1.00  0.81           O  
ATOM   1590  CB  ARG A 108       8.551  28.281  -8.172  1.00  0.81           C  
ATOM   1591  CG  ARG A 108       9.362  28.056  -6.884  1.00  0.81           C  
ATOM   1592  CD  ARG A 108       8.635  27.226  -5.871  1.00  0.81           C  
ATOM   1593  NE  ARG A 108       9.378  27.168  -4.622  1.00  0.81           N  
ATOM   1594  CZ  ARG A 108       9.130  26.334  -3.586  1.00  0.81           C  
ATOM   1595  NH1 ARG A 108       8.144  25.458  -3.623  1.00  0.81           N  
ATOM   1596  NH2 ARG A 108       9.904  26.396  -2.515  1.00  0.81           N  
ATOM   1597  H   ARG A 108      10.388  27.068  -9.452  1.00  0.81           H  
ATOM   1598  HA  ARG A 108       7.879  26.268  -8.339  1.00  0.81           H  
ATOM   1599 1HB  ARG A 108       9.104  28.997  -8.780  1.00  0.81           H  
ATOM   1600 2HB  ARG A 108       7.605  28.744  -7.897  1.00  0.81           H  
ATOM   1601 1HG  ARG A 108      10.277  27.525  -7.132  1.00  0.81           H  
ATOM   1602 2HG  ARG A 108       9.615  29.016  -6.436  1.00  0.81           H  
ATOM   1603 1HD  ARG A 108       7.653  27.652  -5.670  1.00  0.81           H  
ATOM   1604 2HD  ARG A 108       8.517  26.204  -6.246  1.00  0.81           H  
ATOM   1605  HE  ARG A 108      10.153  27.806  -4.523  1.00  0.81           H  
ATOM   1606 1HH1 ARG A 108       7.523  25.374  -4.438  1.00  0.81           H  
ATOM   1607 2HH1 ARG A 108       7.996  24.838  -2.840  1.00  0.81           H  
ATOM   1608 1HH2 ARG A 108      10.666  27.056  -2.478  1.00  0.81           H  
ATOM   1609 2HH2 ARG A 108       9.739  25.768  -1.737  1.00  0.81           H  
ATOM   1610  N   ALA A 109       7.724  27.825 -11.258  1.00  0.87           N  
ATOM   1611  CA  ALA A 109       6.835  28.092 -12.387  1.00  0.87           C  
ATOM   1612  C   ALA A 109       6.168  26.799 -12.842  1.00  0.87           C  
ATOM   1613  O   ALA A 109       4.984  26.750 -13.202  1.00  0.87           O  
ATOM   1614  CB  ALA A 109       7.621  28.714 -13.521  1.00  0.87           C  
ATOM   1615  H   ALA A 109       8.716  28.042 -11.353  1.00  0.87           H  
ATOM   1616  HA  ALA A 109       6.063  28.787 -12.060  1.00  0.87           H  
ATOM   1617 1HB  ALA A 109       6.959  28.946 -14.355  1.00  0.87           H  
ATOM   1618 2HB  ALA A 109       8.069  29.611 -13.141  1.00  0.87           H  
ATOM   1619 3HB  ALA A 109       8.394  28.037 -13.857  1.00  0.87           H  
ATOM   1620  N   CYS A 110       6.926  25.712 -12.792  1.00  0.95           N  
ATOM   1621  CA  CYS A 110       6.361  24.433 -13.165  1.00  0.95           C  
ATOM   1622  C   CYS A 110       5.389  23.942 -12.101  1.00  0.95           C  
ATOM   1623  O   CYS A 110       4.255  23.567 -12.405  1.00  0.95           O  
ATOM   1624  CB  CYS A 110       7.453  23.424 -13.390  1.00  0.95           C  
ATOM   1625  SG  CYS A 110       6.825  21.881 -13.992  1.00  0.95           S  
ATOM   1626  H   CYS A 110       7.912  25.787 -12.530  1.00  0.95           H  
ATOM   1627  HA  CYS A 110       5.805  24.549 -14.087  1.00  0.95           H  
ATOM   1628 1HB  CYS A 110       8.146  23.817 -14.115  1.00  0.95           H  
ATOM   1629 2HB  CYS A 110       7.997  23.248 -12.466  1.00  0.95           H  
ATOM   1630  HG  CYS A 110       6.073  22.398 -14.973  1.00  0.95           H  
ATOM   1631  N   GLU A 111       5.806  24.005 -10.839  1.00  1.03           N  
ATOM   1632  CA  GLU A 111       4.984  23.562  -9.715  1.00  1.03           C  
ATOM   1633  C   GLU A 111       3.638  24.298  -9.670  1.00  1.03           C  
ATOM   1634  O   GLU A 111       2.606  23.711  -9.339  1.00  1.03           O  
ATOM   1635  CB  GLU A 111       5.726  23.790  -8.396  1.00  1.03           C  
ATOM   1636  CG  GLU A 111       5.015  23.289  -7.158  1.00  1.03           C  
ATOM   1637  CD  GLU A 111       5.803  23.552  -5.905  1.00  1.03           C  
ATOM   1638  OE1 GLU A 111       6.143  24.694  -5.663  1.00  1.03           O  
ATOM   1639  OE2 GLU A 111       6.061  22.626  -5.175  1.00  1.03           O  
ATOM   1640  H   GLU A 111       6.750  24.343 -10.653  1.00  1.03           H  
ATOM   1641  HA  GLU A 111       4.791  22.496  -9.833  1.00  1.03           H  
ATOM   1642 1HB  GLU A 111       6.707  23.312  -8.446  1.00  1.03           H  
ATOM   1643 2HB  GLU A 111       5.895  24.857  -8.266  1.00  1.03           H  
ATOM   1644 1HG  GLU A 111       4.049  23.788  -7.083  1.00  1.03           H  
ATOM   1645 2HG  GLU A 111       4.839  22.218  -7.258  1.00  1.03           H  
ATOM   1646  N   SER A 112       3.659  25.583 -10.039  1.00  1.08           N  
ATOM   1647  CA  SER A 112       2.500  26.465 -10.022  1.00  1.08           C  
ATOM   1648  C   SER A 112       1.566  26.279 -11.218  1.00  1.08           C  
ATOM   1649  O   SER A 112       0.500  26.897 -11.271  1.00  1.08           O  
ATOM   1650  CB  SER A 112       2.965  27.907 -10.037  1.00  1.08           C  
ATOM   1651  OG  SER A 112       3.729  28.203  -8.904  1.00  1.08           O  
ATOM   1652  H   SER A 112       4.558  25.996 -10.281  1.00  1.08           H  
ATOM   1653  HA  SER A 112       1.939  26.269  -9.109  1.00  1.08           H  
ATOM   1654 1HB  SER A 112       3.560  28.085 -10.937  1.00  1.08           H  
ATOM   1655 2HB  SER A 112       2.101  28.564 -10.080  1.00  1.08           H  
ATOM   1656  HG  SER A 112       4.587  27.737  -9.046  1.00  1.08           H  
ATOM   1657  N   GLY A 113       1.970  25.470 -12.197  1.00  1.11           N  
ATOM   1658  CA  GLY A 113       1.173  25.254 -13.395  1.00  1.11           C  
ATOM   1659  C   GLY A 113       1.400  26.259 -14.535  1.00  1.11           C  
ATOM   1660  O   GLY A 113       0.609  26.295 -15.479  1.00  1.11           O  
ATOM   1661  H   GLY A 113       2.846  24.953 -12.113  1.00  1.11           H  
ATOM   1662 1HA  GLY A 113       1.388  24.252 -13.767  1.00  1.11           H  
ATOM   1663 2HA  GLY A 113       0.120  25.257 -13.121  1.00  1.11           H  
ATOM   1664  N   GLU A 114       2.444  27.097 -14.460  1.00  1.10           N  
ATOM   1665  CA  GLU A 114       2.679  28.056 -15.542  1.00  1.10           C  
ATOM   1666  C   GLU A 114       3.286  27.328 -16.733  1.00  1.10           C  
ATOM   1667  O   GLU A 114       2.912  27.574 -17.888  1.00  1.10           O  
ATOM   1668  CB  GLU A 114       3.590  29.199 -15.107  1.00  1.10           C  
ATOM   1669  CG  GLU A 114       3.802  30.251 -16.183  1.00  1.10           C  
ATOM   1670  CD  GLU A 114       4.623  31.422 -15.725  1.00  1.10           C  
ATOM   1671  OE1 GLU A 114       5.011  31.452 -14.582  1.00  1.10           O  
ATOM   1672  OE2 GLU A 114       4.864  32.310 -16.525  1.00  1.10           O  
ATOM   1673  H   GLU A 114       3.110  27.041 -13.692  1.00  1.10           H  
ATOM   1674  HA  GLU A 114       1.723  28.477 -15.850  1.00  1.10           H  
ATOM   1675 1HB  GLU A 114       3.174  29.684 -14.224  1.00  1.10           H  
ATOM   1676 2HB  GLU A 114       4.563  28.800 -14.835  1.00  1.10           H  
ATOM   1677 1HG  GLU A 114       4.303  29.783 -17.030  1.00  1.10           H  
ATOM   1678 2HG  GLU A 114       2.830  30.605 -16.525  1.00  1.10           H  
ATOM   1679  N   VAL A 115       4.218  26.426 -16.432  1.00  1.06           N  
ATOM   1680  CA  VAL A 115       4.870  25.621 -17.460  1.00  1.06           C  
ATOM   1681  C   VAL A 115       4.687  24.150 -17.100  1.00  1.06           C  
ATOM   1682  O   VAL A 115       4.265  23.827 -15.992  1.00  1.06           O  
ATOM   1683  CB  VAL A 115       6.370  25.949 -17.619  1.00  1.06           C  
ATOM   1684  CG1 VAL A 115       6.557  27.425 -17.993  1.00  1.06           C  
ATOM   1685  CG2 VAL A 115       7.099  25.584 -16.382  1.00  1.06           C  
ATOM   1686  H   VAL A 115       4.469  26.319 -15.449  1.00  1.06           H  
ATOM   1687  HA  VAL A 115       4.381  25.803 -18.413  1.00  1.06           H  
ATOM   1688  HB  VAL A 115       6.768  25.364 -18.435  1.00  1.06           H  
ATOM   1689 1HG1 VAL A 115       7.611  27.638 -18.139  1.00  1.06           H  
ATOM   1690 2HG1 VAL A 115       6.019  27.631 -18.918  1.00  1.06           H  
ATOM   1691 3HG1 VAL A 115       6.168  28.058 -17.195  1.00  1.06           H  
ATOM   1692 1HG2 VAL A 115       8.150  25.771 -16.499  1.00  1.06           H  
ATOM   1693 2HG2 VAL A 115       6.713  26.173 -15.569  1.00  1.06           H  
ATOM   1694 3HG2 VAL A 115       6.952  24.525 -16.188  1.00  1.06           H  
ATOM   1695  N   ASP A 116       4.959  23.270 -18.050  1.00  0.98           N  
ATOM   1696  CA  ASP A 116       4.811  21.839 -17.869  1.00  0.98           C  
ATOM   1697  C   ASP A 116       6.108  21.186 -17.376  1.00  0.98           C  
ATOM   1698  O   ASP A 116       6.074  20.225 -16.606  1.00  0.98           O  
ATOM   1699  CB  ASP A 116       4.383  21.236 -19.201  1.00  0.98           C  
ATOM   1700  CG  ASP A 116       3.015  21.763 -19.712  1.00  0.98           C  
ATOM   1701  OD1 ASP A 116       2.046  21.657 -18.988  1.00  0.98           O  
ATOM   1702  OD2 ASP A 116       2.965  22.291 -20.837  1.00  0.98           O  
ATOM   1703  H   ASP A 116       5.305  23.591 -18.941  1.00  0.98           H  
ATOM   1704  HA  ASP A 116       4.034  21.662 -17.126  1.00  0.98           H  
ATOM   1705 1HB  ASP A 116       5.145  21.479 -19.942  1.00  0.98           H  
ATOM   1706 2HB  ASP A 116       4.338  20.157 -19.116  1.00  0.98           H  
ATOM   1707  N   ALA A 117       7.254  21.739 -17.786  1.00  0.90           N  
ATOM   1708  CA  ALA A 117       8.565  21.195 -17.376  1.00  0.90           C  
ATOM   1709  C   ALA A 117       9.646  22.249 -17.399  1.00  0.90           C  
ATOM   1710  O   ALA A 117       9.477  23.315 -17.997  1.00  0.90           O  
ATOM   1711  CB  ALA A 117       9.012  20.045 -18.242  1.00  0.90           C  
ATOM   1712  H   ALA A 117       7.192  22.520 -18.440  1.00  0.90           H  
ATOM   1713  HA  ALA A 117       8.475  20.833 -16.351  1.00  0.90           H  
ATOM   1714 1HB  ALA A 117       9.968  19.671 -17.870  1.00  0.90           H  
ATOM   1715 2HB  ALA A 117       8.299  19.273 -18.183  1.00  0.90           H  
ATOM   1716 3HB  ALA A 117       9.121  20.359 -19.257  1.00  0.90           H  
ATOM   1717  N   VAL A 118      10.757  21.934 -16.735  1.00  0.82           N  
ATOM   1718  CA  VAL A 118      11.901  22.826 -16.683  1.00  0.82           C  
ATOM   1719  C   VAL A 118      13.150  22.208 -17.271  1.00  0.82           C  
ATOM   1720  O   VAL A 118      13.453  21.046 -17.006  1.00  0.82           O  
ATOM   1721  CB  VAL A 118      12.227  23.192 -15.237  1.00  0.82           C  
ATOM   1722  CG1 VAL A 118      13.442  24.139 -15.194  1.00  0.82           C  
ATOM   1723  CG2 VAL A 118      11.033  23.782 -14.600  1.00  0.82           C  
ATOM   1724  H   VAL A 118      10.817  21.039 -16.242  1.00  0.82           H  
ATOM   1725  HA  VAL A 118      11.664  23.732 -17.239  1.00  0.82           H  
ATOM   1726  HB  VAL A 118      12.490  22.293 -14.689  1.00  0.82           H  
ATOM   1727 1HG1 VAL A 118      13.667  24.395 -14.158  1.00  0.82           H  
ATOM   1728 2HG1 VAL A 118      14.312  23.671 -15.632  1.00  0.82           H  
ATOM   1729 3HG1 VAL A 118      13.211  25.035 -15.752  1.00  0.82           H  
ATOM   1730 1HG2 VAL A 118      11.277  24.009 -13.593  1.00  0.82           H  
ATOM   1731 2HG2 VAL A 118      10.728  24.678 -15.106  1.00  0.82           H  
ATOM   1732 3HG2 VAL A 118      10.229  23.061 -14.626  1.00  0.82           H  
ATOM   1733  N   ILE A 119      13.847  22.977 -18.081  1.00  0.76           N  
ATOM   1734  CA  ILE A 119      15.116  22.567 -18.638  1.00  0.76           C  
ATOM   1735  C   ILE A 119      16.175  23.549 -18.186  1.00  0.76           C  
ATOM   1736  O   ILE A 119      15.907  24.743 -18.147  1.00  0.76           O  
ATOM   1737  CB  ILE A 119      15.094  22.514 -20.155  1.00  0.76           C  
ATOM   1738  CG1 ILE A 119      14.073  21.559 -20.602  1.00  0.76           C  
ATOM   1739  CG2 ILE A 119      16.427  22.054 -20.638  1.00  0.76           C  
ATOM   1740  CD1 ILE A 119      13.880  21.632 -22.024  1.00  0.76           C  
ATOM   1741  H   ILE A 119      13.487  23.903 -18.303  1.00  0.76           H  
ATOM   1742  HA  ILE A 119      15.365  21.582 -18.263  1.00  0.76           H  
ATOM   1743  HB  ILE A 119      14.845  23.486 -20.573  1.00  0.76           H  
ATOM   1744 1HG1 ILE A 119      14.369  20.559 -20.339  1.00  0.76           H  
ATOM   1745 2HG1 ILE A 119      13.124  21.783 -20.120  1.00  0.76           H  
ATOM   1746 1HG2 ILE A 119      16.386  21.970 -21.703  1.00  0.76           H  
ATOM   1747 2HG2 ILE A 119      17.206  22.753 -20.353  1.00  0.76           H  
ATOM   1748 3HG2 ILE A 119      16.638  21.089 -20.201  1.00  0.76           H  
ATOM   1749 1HD1 ILE A 119      13.122  20.931 -22.325  1.00  0.76           H  
ATOM   1750 2HD1 ILE A 119      13.569  22.642 -22.272  1.00  0.76           H  
ATOM   1751 3HD1 ILE A 119      14.815  21.395 -22.525  1.00  0.76           H  
ATOM   1752  N   ALA A 120      17.326  23.073 -17.760  1.00  0.72           N  
ATOM   1753  CA  ALA A 120      18.379  23.983 -17.380  1.00  0.72           C  
ATOM   1754  C   ALA A 120      19.577  23.905 -18.326  1.00  0.72           C  
ATOM   1755  O   ALA A 120      20.021  22.831 -18.749  1.00  0.72           O  
ATOM   1756  CB  ALA A 120      18.802  23.684 -15.964  1.00  0.72           C  
ATOM   1757  H   ALA A 120      17.471  22.076 -17.720  1.00  0.72           H  
ATOM   1758  HA  ALA A 120      17.996  25.000 -17.432  1.00  0.72           H  
ATOM   1759 1HB  ALA A 120      19.579  24.390 -15.673  1.00  0.72           H  
ATOM   1760 2HB  ALA A 120      17.948  23.781 -15.298  1.00  0.72           H  
ATOM   1761 3HB  ALA A 120      19.181  22.679 -15.919  1.00  0.72           H  
ATOM   1762  N   CYS A 121      20.136  25.063 -18.589  1.00  0.70           N  
ATOM   1763  CA  CYS A 121      21.342  25.224 -19.365  1.00  0.70           C  
ATOM   1764  C   CYS A 121      22.486  25.013 -18.387  1.00  0.70           C  
ATOM   1765  O   CYS A 121      22.245  25.085 -17.180  1.00  0.70           O  
ATOM   1766  CB  CYS A 121      21.370  26.584 -19.993  1.00  0.70           C  
ATOM   1767  SG  CYS A 121      20.028  26.827 -21.087  1.00  0.70           S  
ATOM   1768  H   CYS A 121      19.674  25.909 -18.254  1.00  0.70           H  
ATOM   1769  HA  CYS A 121      21.347  24.470 -20.144  1.00  0.70           H  
ATOM   1770 1HB  CYS A 121      21.346  27.344 -19.240  1.00  0.70           H  
ATOM   1771 2HB  CYS A 121      22.258  26.724 -20.566  1.00  0.70           H  
ATOM   1772  HG  CYS A 121      19.116  27.018 -20.105  1.00  0.70           H  
ATOM   1773  N   PRO A 122      23.704  24.681 -18.831  1.00  0.69           N  
ATOM   1774  CA  PRO A 122      24.836  24.382 -17.984  1.00  0.69           C  
ATOM   1775  C   PRO A 122      25.154  25.457 -16.958  1.00  0.69           C  
ATOM   1776  O   PRO A 122      25.040  26.667 -17.215  1.00  0.69           O  
ATOM   1777  CB  PRO A 122      25.962  24.238 -18.983  1.00  0.69           C  
ATOM   1778  CG  PRO A 122      25.321  23.834 -20.251  1.00  0.69           C  
ATOM   1779  CD  PRO A 122      24.028  24.614 -20.281  1.00  0.69           C  
ATOM   1780  HA  PRO A 122      24.651  23.420 -17.477  1.00  0.69           H  
ATOM   1781 1HB  PRO A 122      26.560  25.156 -19.051  1.00  0.69           H  
ATOM   1782 2HB  PRO A 122      26.585  23.466 -18.619  1.00  0.69           H  
ATOM   1783 1HG  PRO A 122      25.997  24.045 -21.085  1.00  0.69           H  
ATOM   1784 2HG  PRO A 122      25.186  22.753 -20.230  1.00  0.69           H  
ATOM   1785 1HD  PRO A 122      24.231  25.603 -20.684  1.00  0.69           H  
ATOM   1786 2HD  PRO A 122      23.299  24.087 -20.866  1.00  0.69           H  
ATOM   1787  N   HIS A 123      25.606  24.978 -15.804  1.00  0.69           N  
ATOM   1788  CA  HIS A 123      25.915  25.785 -14.638  1.00  0.69           C  
ATOM   1789  C   HIS A 123      27.247  25.369 -14.040  1.00  0.69           C  
ATOM   1790  O   HIS A 123      27.779  24.319 -14.406  1.00  0.69           O  
ATOM   1791  CB  HIS A 123      24.838  25.582 -13.585  1.00  0.69           C  
ATOM   1792  CG  HIS A 123      24.814  24.206 -13.046  1.00  0.69           C  
ATOM   1793  ND1 HIS A 123      24.185  23.160 -13.684  1.00  0.69           N  
ATOM   1794  CD2 HIS A 123      25.343  23.699 -11.921  1.00  0.69           C  
ATOM   1795  CE1 HIS A 123      24.325  22.064 -12.950  1.00  0.69           C  
ATOM   1796  NE2 HIS A 123      25.026  22.374 -11.882  1.00  0.69           N  
ATOM   1797  H   HIS A 123      25.694  23.976 -15.712  1.00  0.69           H  
ATOM   1798  HA  HIS A 123      25.961  26.821 -14.917  1.00  0.69           H  
ATOM   1799 1HB  HIS A 123      25.036  26.252 -12.764  1.00  0.69           H  
ATOM   1800 2HB  HIS A 123      23.860  25.824 -13.994  1.00  0.69           H  
ATOM   1801  HD2 HIS A 123      25.918  24.240 -11.178  1.00  0.69           H  
ATOM   1802  HE1 HIS A 123      23.932  21.077 -13.191  1.00  0.69           H  
ATOM   1803  HE2 HIS A 123      25.314  21.749 -11.119  1.00  0.69           H  
ATOM   1804  N   HIS A 124      27.787  26.176 -13.118  1.00  0.69           N  
ATOM   1805  CA  HIS A 124      29.063  25.822 -12.517  1.00  0.69           C  
ATOM   1806  C   HIS A 124      28.881  25.658 -10.999  1.00  0.69           C  
ATOM   1807  O   HIS A 124      28.491  26.595 -10.287  1.00  0.69           O  
ATOM   1808  CB  HIS A 124      30.097  26.910 -12.827  1.00  0.69           C  
ATOM   1809  CG  HIS A 124      31.507  26.520 -12.573  1.00  0.69           C  
ATOM   1810  ND1 HIS A 124      32.223  25.722 -13.451  1.00  0.69           N  
ATOM   1811  CD2 HIS A 124      32.329  26.799 -11.578  1.00  0.69           C  
ATOM   1812  CE1 HIS A 124      33.439  25.543 -12.983  1.00  0.69           C  
ATOM   1813  NE2 HIS A 124      33.538  26.185 -11.848  1.00  0.69           N  
ATOM   1814  H   HIS A 124      27.325  27.032 -12.849  1.00  0.69           H  
ATOM   1815  HA  HIS A 124      29.423  24.875 -12.918  1.00  0.69           H  
ATOM   1816 1HB  HIS A 124      30.004  27.233 -13.859  1.00  0.69           H  
ATOM   1817 2HB  HIS A 124      29.884  27.788 -12.213  1.00  0.69           H  
ATOM   1818  HD2 HIS A 124      32.074  27.411 -10.734  1.00  0.69           H  
ATOM   1819  HE1 HIS A 124      34.230  24.963 -13.459  1.00  0.69           H  
ATOM   1820  HE2 HIS A 124      34.372  26.222 -11.270  1.00  0.69           H  
ATOM   1821  N   GLU A 125      29.198  24.463 -10.508  1.00  0.68           N  
ATOM   1822  CA  GLU A 125      28.990  24.135  -9.102  1.00  0.68           C  
ATOM   1823  C   GLU A 125      29.847  24.978  -8.165  1.00  0.68           C  
ATOM   1824  O   GLU A 125      29.397  25.325  -7.075  1.00  0.68           O  
ATOM   1825  CB  GLU A 125      29.276  22.655  -8.855  1.00  0.68           C  
ATOM   1826  CG  GLU A 125      28.290  21.663  -9.512  1.00  0.68           C  
ATOM   1827  CD  GLU A 125      26.860  21.749  -9.012  1.00  0.68           C  
ATOM   1828  OE1 GLU A 125      26.616  22.398  -8.027  1.00  0.68           O  
ATOM   1829  OE2 GLU A 125      26.005  21.141  -9.633  1.00  0.68           O  
ATOM   1830  H   GLU A 125      29.544  23.750 -11.138  1.00  0.68           H  
ATOM   1831  HA  GLU A 125      27.947  24.322  -8.861  1.00  0.68           H  
ATOM   1832 1HB  GLU A 125      30.277  22.417  -9.215  1.00  0.68           H  
ATOM   1833 2HB  GLU A 125      29.266  22.465  -7.779  1.00  0.68           H  
ATOM   1834 1HG  GLU A 125      28.286  21.848 -10.588  1.00  0.68           H  
ATOM   1835 2HG  GLU A 125      28.659  20.651  -9.351  1.00  0.68           H  
ATOM   1836  N   THR A 126      31.065  25.335  -8.579  1.00  0.68           N  
ATOM   1837  CA  THR A 126      31.906  26.130  -7.694  1.00  0.68           C  
ATOM   1838  C   THR A 126      31.255  27.480  -7.427  1.00  0.68           C  
ATOM   1839  O   THR A 126      31.314  27.977  -6.307  1.00  0.68           O  
ATOM   1840  CB  THR A 126      33.346  26.331  -8.201  1.00  0.68           C  
ATOM   1841  OG1 THR A 126      34.000  25.063  -8.330  1.00  0.68           O  
ATOM   1842  CG2 THR A 126      34.100  27.197  -7.224  1.00  0.68           C  
ATOM   1843  H   THR A 126      31.397  25.038  -9.484  1.00  0.68           H  
ATOM   1844  HA  THR A 126      31.979  25.606  -6.740  1.00  0.68           H  
ATOM   1845  HB  THR A 126      33.354  26.824  -9.119  1.00  0.68           H  
ATOM   1846  HG1 THR A 126      34.003  24.618  -7.477  1.00  0.68           H  
ATOM   1847 1HG2 THR A 126      35.119  27.348  -7.578  1.00  0.68           H  
ATOM   1848 2HG2 THR A 126      33.596  28.155  -7.149  1.00  0.68           H  
ATOM   1849 3HG2 THR A 126      34.120  26.716  -6.247  1.00  0.68           H  
ATOM   1850  N   ALA A 127      30.660  28.114  -8.448  1.00  0.67           N  
ATOM   1851  CA  ALA A 127      30.041  29.417  -8.207  1.00  0.67           C  
ATOM   1852  C   ALA A 127      28.956  29.266  -7.158  1.00  0.67           C  
ATOM   1853  O   ALA A 127      28.830  30.088  -6.244  1.00  0.67           O  
ATOM   1854  CB  ALA A 127      29.420  29.986  -9.475  1.00  0.67           C  
ATOM   1855  H   ALA A 127      30.608  27.684  -9.362  1.00  0.67           H  
ATOM   1856  HA  ALA A 127      30.804  30.099  -7.833  1.00  0.67           H  
ATOM   1857 1HB  ALA A 127      28.979  30.945  -9.250  1.00  0.67           H  
ATOM   1858 2HB  ALA A 127      30.145  30.114 -10.253  1.00  0.67           H  
ATOM   1859 3HB  ALA A 127      28.645  29.305  -9.834  1.00  0.67           H  
ATOM   1860  N   ILE A 128      28.207  28.167  -7.262  1.00  0.67           N  
ATOM   1861  CA  ILE A 128      27.115  27.885  -6.345  1.00  0.67           C  
ATOM   1862  C   ILE A 128      27.657  27.710  -4.929  1.00  0.67           C  
ATOM   1863  O   ILE A 128      27.133  28.293  -3.975  1.00  0.67           O  
ATOM   1864  CB  ILE A 128      26.313  26.667  -6.830  1.00  0.67           C  
ATOM   1865  CG1 ILE A 128      25.597  27.018  -8.137  1.00  0.67           C  
ATOM   1866  CG2 ILE A 128      25.345  26.219  -5.803  1.00  0.67           C  
ATOM   1867  CD1 ILE A 128      24.982  25.823  -8.814  1.00  0.67           C  
ATOM   1868  H   ILE A 128      28.382  27.522  -8.040  1.00  0.67           H  
ATOM   1869  HA  ILE A 128      26.436  28.734  -6.334  1.00  0.67           H  
ATOM   1870  HB  ILE A 128      26.994  25.851  -7.041  1.00  0.67           H  
ATOM   1871 1HG1 ILE A 128      24.831  27.757  -7.939  1.00  0.67           H  
ATOM   1872 2HG1 ILE A 128      26.325  27.455  -8.827  1.00  0.67           H  
ATOM   1873 1HG2 ILE A 128      24.811  25.357  -6.171  1.00  0.67           H  
ATOM   1874 2HG2 ILE A 128      25.882  25.954  -4.911  1.00  0.67           H  
ATOM   1875 3HG2 ILE A 128      24.651  27.014  -5.592  1.00  0.67           H  
ATOM   1876 1HD1 ILE A 128      24.505  26.130  -9.739  1.00  0.67           H  
ATOM   1877 2HD1 ILE A 128      25.758  25.095  -9.030  1.00  0.67           H  
ATOM   1878 3HD1 ILE A 128      24.242  25.374  -8.158  1.00  0.67           H  
ATOM   1879  N   HIS A 129      28.754  26.968  -4.806  1.00  0.67           N  
ATOM   1880  CA  HIS A 129      29.375  26.763  -3.507  1.00  0.67           C  
ATOM   1881  C   HIS A 129      29.906  28.091  -2.949  1.00  0.67           C  
ATOM   1882  O   HIS A 129      29.759  28.376  -1.759  1.00  0.67           O  
ATOM   1883  CB  HIS A 129      30.514  25.754  -3.629  1.00  0.67           C  
ATOM   1884  CG  HIS A 129      30.034  24.387  -3.963  1.00  0.67           C  
ATOM   1885  ND1 HIS A 129      30.874  23.380  -4.390  1.00  0.67           N  
ATOM   1886  CD2 HIS A 129      28.790  23.865  -3.958  1.00  0.67           C  
ATOM   1887  CE1 HIS A 129      30.155  22.294  -4.630  1.00  0.67           C  
ATOM   1888  NE2 HIS A 129      28.891  22.569  -4.371  1.00  0.67           N  
ATOM   1889  H   HIS A 129      29.137  26.510  -5.632  1.00  0.67           H  
ATOM   1890  HA  HIS A 129      28.638  26.369  -2.808  1.00  0.67           H  
ATOM   1891 1HB  HIS A 129      31.206  26.079  -4.404  1.00  0.67           H  
ATOM   1892 2HB  HIS A 129      31.064  25.709  -2.692  1.00  0.67           H  
ATOM   1893  HD2 HIS A 129      27.882  24.377  -3.687  1.00  0.67           H  
ATOM   1894  HE1 HIS A 129      30.536  21.338  -4.982  1.00  0.67           H  
ATOM   1895  HE2 HIS A 129      28.098  21.924  -4.466  1.00  0.67           H  
ATOM   1896  N   ARG A 130      30.478  28.938  -3.816  1.00  0.69           N  
ATOM   1897  CA  ARG A 130      30.996  30.247  -3.409  1.00  0.69           C  
ATOM   1898  C   ARG A 130      29.869  31.172  -2.947  1.00  0.69           C  
ATOM   1899  O   ARG A 130      30.083  32.071  -2.133  1.00  0.69           O  
ATOM   1900  CB  ARG A 130      31.826  30.901  -4.511  1.00  0.69           C  
ATOM   1901  CG  ARG A 130      33.184  30.263  -4.746  1.00  0.69           C  
ATOM   1902  CD  ARG A 130      33.964  30.959  -5.812  1.00  0.69           C  
ATOM   1903  NE  ARG A 130      35.269  30.330  -5.998  1.00  0.69           N  
ATOM   1904  CZ  ARG A 130      36.226  30.668  -6.906  1.00  0.69           C  
ATOM   1905  NH1 ARG A 130      36.084  31.656  -7.778  1.00  0.69           N  
ATOM   1906  NH2 ARG A 130      37.354  29.977  -6.914  1.00  0.69           N  
ATOM   1907  H   ARG A 130      30.584  28.656  -4.786  1.00  0.69           H  
ATOM   1908  HA  ARG A 130      31.666  30.092  -2.564  1.00  0.69           H  
ATOM   1909 1HB  ARG A 130      31.273  30.879  -5.449  1.00  0.69           H  
ATOM   1910 2HB  ARG A 130      32.010  31.917  -4.268  1.00  0.69           H  
ATOM   1911 1HG  ARG A 130      33.760  30.302  -3.825  1.00  0.69           H  
ATOM   1912 2HG  ARG A 130      33.048  29.227  -5.034  1.00  0.69           H  
ATOM   1913 1HD  ARG A 130      33.415  30.897  -6.722  1.00  0.69           H  
ATOM   1914 2HD  ARG A 130      34.117  32.002  -5.548  1.00  0.69           H  
ATOM   1915  HE  ARG A 130      35.486  29.559  -5.380  1.00  0.69           H  
ATOM   1916 1HH1 ARG A 130      35.238  32.231  -7.841  1.00  0.69           H  
ATOM   1917 2HH1 ARG A 130      36.831  31.860  -8.423  1.00  0.69           H  
ATOM   1918 1HH2 ARG A 130      37.489  29.221  -6.256  1.00  0.69           H  
ATOM   1919 2HH2 ARG A 130      38.081  30.208  -7.573  1.00  0.69           H  
ATOM   1920  N   ALA A 131      28.649  30.901  -3.416  1.00  0.72           N  
ATOM   1921  CA  ALA A 131      27.458  31.652  -3.039  1.00  0.72           C  
ATOM   1922  C   ALA A 131      26.952  31.230  -1.662  1.00  0.72           C  
ATOM   1923  O   ALA A 131      25.983  31.800  -1.153  1.00  0.72           O  
ATOM   1924  CB  ALA A 131      26.352  31.451  -4.057  1.00  0.72           C  
ATOM   1925  H   ALA A 131      28.558  30.171  -4.122  1.00  0.72           H  
ATOM   1926  HA  ALA A 131      27.716  32.704  -3.001  1.00  0.72           H  
ATOM   1927 1HB  ALA A 131      25.484  32.042  -3.776  1.00  0.72           H  
ATOM   1928 2HB  ALA A 131      26.712  31.767  -5.018  1.00  0.72           H  
ATOM   1929 3HB  ALA A 131      26.071  30.415  -4.105  1.00  0.72           H  
ATOM   1930  N   GLY A 132      27.591  30.217  -1.062  1.00  0.78           N  
ATOM   1931  CA  GLY A 132      27.189  29.697   0.230  1.00  0.78           C  
ATOM   1932  C   GLY A 132      26.095  28.653   0.095  1.00  0.78           C  
ATOM   1933  O   GLY A 132      25.421  28.323   1.075  1.00  0.78           O  
ATOM   1934  H   GLY A 132      28.393  29.775  -1.505  1.00  0.78           H  
ATOM   1935 1HA  GLY A 132      28.057  29.256   0.720  1.00  0.78           H  
ATOM   1936 2HA  GLY A 132      26.843  30.515   0.859  1.00  0.78           H  
ATOM   1937  N   ILE A 133      25.904  28.135  -1.116  1.00  0.85           N  
ATOM   1938  CA  ILE A 133      24.858  27.163  -1.340  1.00  0.85           C  
ATOM   1939  C   ILE A 133      25.451  25.763  -1.551  1.00  0.85           C  
ATOM   1940  O   ILE A 133      26.035  25.454  -2.585  1.00  0.85           O  
ATOM   1941  CB  ILE A 133      24.058  27.610  -2.552  1.00  0.85           C  
ATOM   1942  CG1 ILE A 133      23.502  29.031  -2.315  1.00  0.85           C  
ATOM   1943  CG2 ILE A 133      22.987  26.653  -2.797  1.00  0.85           C  
ATOM   1944  CD1 ILE A 133      22.888  29.664  -3.541  1.00  0.85           C  
ATOM   1945  H   ILE A 133      26.486  28.410  -1.910  1.00  0.85           H  
ATOM   1946  HA  ILE A 133      24.203  27.137  -0.471  1.00  0.85           H  
ATOM   1947  HB  ILE A 133      24.709  27.669  -3.404  1.00  0.85           H  
ATOM   1948 1HG1 ILE A 133      22.754  28.992  -1.526  1.00  0.85           H  
ATOM   1949 2HG1 ILE A 133      24.316  29.675  -1.987  1.00  0.85           H  
ATOM   1950 1HG2 ILE A 133      22.425  26.965  -3.653  1.00  0.85           H  
ATOM   1951 2HG2 ILE A 133      23.427  25.675  -2.975  1.00  0.85           H  
ATOM   1952 3HG2 ILE A 133      22.331  26.604  -1.932  1.00  0.85           H  
ATOM   1953 1HD1 ILE A 133      22.531  30.663  -3.295  1.00  0.85           H  
ATOM   1954 2HD1 ILE A 133      23.633  29.732  -4.337  1.00  0.85           H  
ATOM   1955 3HD1 ILE A 133      22.063  29.061  -3.868  1.00  0.85           H  
ATOM   1956  N   ALA A 134      25.276  24.890  -0.567  1.00  0.93           N  
ATOM   1957  CA  ALA A 134      25.937  23.581  -0.583  1.00  0.93           C  
ATOM   1958  C   ALA A 134      25.232  22.524  -1.428  1.00  0.93           C  
ATOM   1959  O   ALA A 134      24.665  21.575  -0.889  1.00  0.93           O  
ATOM   1960  CB  ALA A 134      26.062  23.064   0.839  1.00  0.93           C  
ATOM   1961  H   ALA A 134      24.737  25.167   0.242  1.00  0.93           H  
ATOM   1962  HA  ALA A 134      26.935  23.723  -0.999  1.00  0.93           H  
ATOM   1963 1HB  ALA A 134      26.598  22.116   0.834  1.00  0.93           H  
ATOM   1964 2HB  ALA A 134      26.610  23.789   1.442  1.00  0.93           H  
ATOM   1965 3HB  ALA A 134      25.070  22.918   1.261  1.00  0.93           H  
ATOM   1966  N   PHE A 135      25.273  22.672  -2.744  1.00  0.99           N  
ATOM   1967  CA  PHE A 135      24.601  21.701  -3.616  1.00  0.99           C  
ATOM   1968  C   PHE A 135      25.499  20.602  -4.166  1.00  0.99           C  
ATOM   1969  O   PHE A 135      26.658  20.824  -4.523  1.00  0.99           O  
ATOM   1970  CB  PHE A 135      23.916  22.375  -4.799  1.00  0.99           C  
ATOM   1971  CG  PHE A 135      22.745  23.136  -4.416  1.00  0.99           C  
ATOM   1972  CD1 PHE A 135      22.103  22.874  -3.217  1.00  0.99           C  
ATOM   1973  CD2 PHE A 135      22.246  24.093  -5.241  1.00  0.99           C  
ATOM   1974  CE1 PHE A 135      20.996  23.580  -2.857  1.00  0.99           C  
ATOM   1975  CE2 PHE A 135      21.151  24.785  -4.887  1.00  0.99           C  
ATOM   1976  CZ  PHE A 135      20.518  24.537  -3.686  1.00  0.99           C  
ATOM   1977  H   PHE A 135      25.746  23.500  -3.109  1.00  0.99           H  
ATOM   1978  HA  PHE A 135      23.824  21.211  -3.029  1.00  0.99           H  
ATOM   1979 1HB  PHE A 135      24.620  23.046  -5.294  1.00  0.99           H  
ATOM   1980 2HB  PHE A 135      23.612  21.623  -5.526  1.00  0.99           H  
ATOM   1981  HD1 PHE A 135      22.489  22.100  -2.551  1.00  0.99           H  
ATOM   1982  HD2 PHE A 135      22.738  24.296  -6.191  1.00  0.99           H  
ATOM   1983  HE1 PHE A 135      20.506  23.378  -1.912  1.00  0.99           H  
ATOM   1984  HE2 PHE A 135      20.775  25.530  -5.546  1.00  0.99           H  
ATOM   1985  HZ  PHE A 135      19.636  25.106  -3.404  1.00  0.99           H  
ATOM   1986  N   SER A 136      24.943  19.392  -4.246  1.00  1.02           N  
ATOM   1987  CA  SER A 136      25.637  18.275  -4.881  1.00  1.02           C  
ATOM   1988  C   SER A 136      25.216  18.121  -6.350  1.00  1.02           C  
ATOM   1989  O   SER A 136      25.774  17.308  -7.083  1.00  1.02           O  
ATOM   1990  CB  SER A 136      25.387  16.993  -4.112  1.00  1.02           C  
ATOM   1991  OG  SER A 136      24.037  16.626  -4.158  1.00  1.02           O  
ATOM   1992  H   SER A 136      24.011  19.250  -3.877  1.00  1.02           H  
ATOM   1993  HA  SER A 136      26.709  18.478  -4.859  1.00  1.02           H  
ATOM   1994 1HB  SER A 136      25.999  16.192  -4.531  1.00  1.02           H  
ATOM   1995 2HB  SER A 136      25.692  17.130  -3.076  1.00  1.02           H  
ATOM   1996  HG  SER A 136      23.947  15.866  -3.571  1.00  1.02           H  
ATOM   1997  N   GLY A 137      24.202  18.892  -6.757  1.00  1.02           N  
ATOM   1998  CA  GLY A 137      23.661  18.842  -8.115  1.00  1.02           C  
ATOM   1999  C   GLY A 137      22.212  19.338  -8.181  1.00  1.02           C  
ATOM   2000  O   GLY A 137      21.568  19.582  -7.150  1.00  1.02           O  
ATOM   2001  H   GLY A 137      23.808  19.540  -6.097  1.00  1.02           H  
ATOM   2002 1HA  GLY A 137      24.286  19.452  -8.770  1.00  1.02           H  
ATOM   2003 2HA  GLY A 137      23.716  17.819  -8.490  1.00  1.02           H  
ATOM   2004  N   TYR A 138      21.664  19.410  -9.398  1.00  0.99           N  
ATOM   2005  CA  TYR A 138      20.286  19.870  -9.580  1.00  0.99           C  
ATOM   2006  C   TYR A 138      19.230  19.067  -8.810  1.00  0.99           C  
ATOM   2007  O   TYR A 138      18.301  19.685  -8.306  1.00  0.99           O  
ATOM   2008  CB  TYR A 138      19.908  19.972 -11.060  1.00  0.99           C  
ATOM   2009  CG  TYR A 138      20.285  21.288 -11.724  1.00  0.99           C  
ATOM   2010  CD1 TYR A 138      20.634  21.296 -13.053  1.00  0.99           C  
ATOM   2011  CD2 TYR A 138      20.254  22.491 -11.005  1.00  0.99           C  
ATOM   2012  CE1 TYR A 138      20.964  22.476 -13.672  1.00  0.99           C  
ATOM   2013  CE2 TYR A 138      20.586  23.688 -11.637  1.00  0.99           C  
ATOM   2014  CZ  TYR A 138      20.943  23.675 -12.973  1.00  0.99           C  
ATOM   2015  OH  TYR A 138      21.287  24.843 -13.630  1.00  0.99           O  
ATOM   2016  H   TYR A 138      22.228  19.177 -10.206  1.00  0.99           H  
ATOM   2017  HA  TYR A 138      20.237  20.887  -9.187  1.00  0.99           H  
ATOM   2018 1HB  TYR A 138      20.397  19.185 -11.624  1.00  0.99           H  
ATOM   2019 2HB  TYR A 138      18.837  19.828 -11.170  1.00  0.99           H  
ATOM   2020  HD1 TYR A 138      20.654  20.362 -13.617  1.00  0.99           H  
ATOM   2021  HD2 TYR A 138      19.970  22.492  -9.952  1.00  0.99           H  
ATOM   2022  HE1 TYR A 138      21.250  22.471 -14.724  1.00  0.99           H  
ATOM   2023  HE2 TYR A 138      20.567  24.627 -11.083  1.00  0.99           H  
ATOM   2024  HH  TYR A 138      21.657  24.620 -14.499  1.00  0.99           H  
ATOM   2025  N   PRO A 139      19.280  17.716  -8.725  1.00  0.94           N  
ATOM   2026  CA  PRO A 139      18.358  16.908  -7.938  1.00  0.94           C  
ATOM   2027  C   PRO A 139      18.324  17.308  -6.455  1.00  0.94           C  
ATOM   2028  O   PRO A 139      17.316  17.095  -5.782  1.00  0.94           O  
ATOM   2029  CB  PRO A 139      18.914  15.494  -8.144  1.00  0.94           C  
ATOM   2030  CG  PRO A 139      19.604  15.567  -9.491  1.00  0.94           C  
ATOM   2031  CD  PRO A 139      20.227  16.915  -9.528  1.00  0.94           C  
ATOM   2032  HA  PRO A 139      17.355  16.988  -8.381  1.00  0.94           H  
ATOM   2033 1HB  PRO A 139      19.596  15.238  -7.321  1.00  0.94           H  
ATOM   2034 2HB  PRO A 139      18.101  14.759  -8.123  1.00  0.94           H  
ATOM   2035 1HG  PRO A 139      20.347  14.790  -9.612  1.00  0.94           H  
ATOM   2036 2HG  PRO A 139      18.864  15.421 -10.297  1.00  0.94           H  
ATOM   2037 1HD  PRO A 139      21.207  16.841  -9.047  1.00  0.94           H  
ATOM   2038 2HD  PRO A 139      20.282  17.240 -10.559  1.00  0.94           H  
ATOM   2039  N   SER A 140      19.409  17.904  -5.933  1.00  0.89           N  
ATOM   2040  CA  SER A 140      19.423  18.321  -4.531  1.00  0.89           C  
ATOM   2041  C   SER A 140      18.609  19.589  -4.471  1.00  0.89           C  
ATOM   2042  O   SER A 140      17.740  19.757  -3.616  1.00  0.89           O  
ATOM   2043  CB  SER A 140      20.820  18.548  -4.009  1.00  0.89           C  
ATOM   2044  OG  SER A 140      20.794  18.941  -2.656  1.00  0.89           O  
ATOM   2045  H   SER A 140      20.226  18.120  -6.496  1.00  0.89           H  
ATOM   2046  HA  SER A 140      18.940  17.561  -3.919  1.00  0.89           H  
ATOM   2047 1HB  SER A 140      21.407  17.636  -4.116  1.00  0.89           H  
ATOM   2048 2HB  SER A 140      21.305  19.321  -4.602  1.00  0.89           H  
ATOM   2049  HG  SER A 140      20.608  18.123  -2.133  1.00  0.89           H  
ATOM   2050  N   LEU A 141      18.880  20.490  -5.413  1.00  0.85           N  
ATOM   2051  CA  LEU A 141      18.106  21.716  -5.470  1.00  0.85           C  
ATOM   2052  C   LEU A 141      16.635  21.391  -5.616  1.00  0.85           C  
ATOM   2053  O   LEU A 141      15.812  21.914  -4.869  1.00  0.85           O  
ATOM   2054  CB  LEU A 141      18.539  22.619  -6.626  1.00  0.85           C  
ATOM   2055  CG  LEU A 141      17.608  23.858  -6.847  1.00  0.85           C  
ATOM   2056  CD1 LEU A 141      17.575  24.721  -5.634  1.00  0.85           C  
ATOM   2057  CD2 LEU A 141      18.097  24.666  -8.024  1.00  0.85           C  
ATOM   2058  H   LEU A 141      19.621  20.300  -6.091  1.00  0.85           H  
ATOM   2059  HA  LEU A 141      18.252  22.258  -4.537  1.00  0.85           H  
ATOM   2060 1HB  LEU A 141      19.547  22.968  -6.443  1.00  0.85           H  
ATOM   2061 2HB  LEU A 141      18.541  22.043  -7.543  1.00  0.85           H  
ATOM   2062  HG  LEU A 141      16.594  23.502  -7.036  1.00  0.85           H  
ATOM   2063 1HD1 LEU A 141      16.906  25.562  -5.807  1.00  0.85           H  
ATOM   2064 2HD1 LEU A 141      17.227  24.146  -4.779  1.00  0.85           H  
ATOM   2065 3HD1 LEU A 141      18.530  25.086  -5.447  1.00  0.85           H  
ATOM   2066 1HD2 LEU A 141      17.424  25.513  -8.163  1.00  0.85           H  
ATOM   2067 2HD2 LEU A 141      19.108  25.030  -7.833  1.00  0.85           H  
ATOM   2068 3HD2 LEU A 141      18.096  24.043  -8.918  1.00  0.85           H  
ATOM   2069  N   LEU A 142      16.301  20.519  -6.561  1.00  0.83           N  
ATOM   2070  CA  LEU A 142      14.916  20.173  -6.796  1.00  0.83           C  
ATOM   2071  C   LEU A 142      14.300  19.640  -5.507  1.00  0.83           C  
ATOM   2072  O   LEU A 142      13.204  20.046  -5.113  1.00  0.83           O  
ATOM   2073  CB  LEU A 142      14.813  19.122  -7.905  1.00  0.83           C  
ATOM   2074  CG  LEU A 142      13.400  18.759  -8.310  1.00  0.83           C  
ATOM   2075  CD1 LEU A 142      12.737  19.999  -8.838  1.00  0.83           C  
ATOM   2076  CD2 LEU A 142      13.414  17.675  -9.372  1.00  0.83           C  
ATOM   2077  H   LEU A 142      17.026  20.110  -7.138  1.00  0.83           H  
ATOM   2078  HA  LEU A 142      14.377  21.066  -7.094  1.00  0.83           H  
ATOM   2079 1HB  LEU A 142      15.345  19.485  -8.780  1.00  0.83           H  
ATOM   2080 2HB  LEU A 142      15.303  18.210  -7.561  1.00  0.83           H  
ATOM   2081  HG  LEU A 142      12.854  18.425  -7.455  1.00  0.83           H  
ATOM   2082 1HD1 LEU A 142      11.745  19.768  -9.118  1.00  0.83           H  
ATOM   2083 2HD1 LEU A 142      12.728  20.755  -8.062  1.00  0.83           H  
ATOM   2084 3HD1 LEU A 142      13.280  20.365  -9.704  1.00  0.83           H  
ATOM   2085 1HD2 LEU A 142      12.388  17.435  -9.667  1.00  0.83           H  
ATOM   2086 2HD2 LEU A 142      13.965  18.031 -10.238  1.00  0.83           H  
ATOM   2087 3HD2 LEU A 142      13.893  16.792  -8.978  1.00  0.83           H  
ATOM   2088  N   ALA A 143      15.017  18.751  -4.809  1.00  0.83           N  
ATOM   2089  CA  ALA A 143      14.513  18.209  -3.557  1.00  0.83           C  
ATOM   2090  C   ALA A 143      14.264  19.306  -2.523  1.00  0.83           C  
ATOM   2091  O   ALA A 143      13.242  19.301  -1.817  1.00  0.83           O  
ATOM   2092  CB  ALA A 143      15.505  17.186  -3.012  1.00  0.83           C  
ATOM   2093  H   ALA A 143      15.916  18.417  -5.157  1.00  0.83           H  
ATOM   2094  HA  ALA A 143      13.579  17.730  -3.756  1.00  0.83           H  
ATOM   2095 1HB  ALA A 143      15.130  16.756  -2.099  1.00  0.83           H  
ATOM   2096 2HB  ALA A 143      15.653  16.402  -3.742  1.00  0.83           H  
ATOM   2097 3HB  ALA A 143      16.456  17.674  -2.812  1.00  0.83           H  
ATOM   2098  N   ASN A 144      15.159  20.291  -2.465  1.00  0.85           N  
ATOM   2099  CA  ASN A 144      15.030  21.367  -1.496  1.00  0.85           C  
ATOM   2100  C   ASN A 144      13.894  22.327  -1.836  1.00  0.85           C  
ATOM   2101  O   ASN A 144      13.219  22.843  -0.942  1.00  0.85           O  
ATOM   2102  CB  ASN A 144      16.341  22.107  -1.400  1.00  0.85           C  
ATOM   2103  CG  ASN A 144      17.391  21.283  -0.718  1.00  0.85           C  
ATOM   2104  OD1 ASN A 144      17.102  20.392   0.091  1.00  0.85           O  
ATOM   2105  ND2 ASN A 144      18.614  21.563  -1.042  1.00  0.85           N  
ATOM   2106  H   ASN A 144      15.981  20.261  -3.072  1.00  0.85           H  
ATOM   2107  HA  ASN A 144      14.802  20.924  -0.526  1.00  0.85           H  
ATOM   2108 1HB  ASN A 144      16.688  22.360  -2.403  1.00  0.85           H  
ATOM   2109 2HB  ASN A 144      16.200  23.036  -0.854  1.00  0.85           H  
ATOM   2110 1HD2 ASN A 144      19.373  21.047  -0.641  1.00  0.85           H  
ATOM   2111 2HD2 ASN A 144      18.786  22.289  -1.702  1.00  0.85           H  
ATOM   2112  N   VAL A 145      13.657  22.532  -3.128  1.00  0.89           N  
ATOM   2113  CA  VAL A 145      12.607  23.432  -3.584  1.00  0.89           C  
ATOM   2114  C   VAL A 145      11.239  22.803  -3.413  1.00  0.89           C  
ATOM   2115  O   VAL A 145      10.320  23.444  -2.901  1.00  0.89           O  
ATOM   2116  CB  VAL A 145      12.818  23.818  -5.061  1.00  0.89           C  
ATOM   2117  CG1 VAL A 145      11.647  24.631  -5.585  1.00  0.89           C  
ATOM   2118  CG2 VAL A 145      14.065  24.635  -5.183  1.00  0.89           C  
ATOM   2119  H   VAL A 145      14.263  22.081  -3.813  1.00  0.89           H  
ATOM   2120  HA  VAL A 145      12.650  24.339  -2.983  1.00  0.89           H  
ATOM   2121  HB  VAL A 145      12.907  22.906  -5.661  1.00  0.89           H  
ATOM   2122 1HG1 VAL A 145      11.822  24.899  -6.618  1.00  0.89           H  
ATOM   2123 2HG1 VAL A 145      10.727  24.049  -5.507  1.00  0.89           H  
ATOM   2124 3HG1 VAL A 145      11.565  25.529  -4.997  1.00  0.89           H  
ATOM   2125 1HG2 VAL A 145      14.234  24.901  -6.225  1.00  0.89           H  
ATOM   2126 2HG2 VAL A 145      13.966  25.537  -4.586  1.00  0.89           H  
ATOM   2127 3HG2 VAL A 145      14.889  24.071  -4.820  1.00  0.89           H  
ATOM   2128  N   LEU A 146      11.106  21.539  -3.812  1.00  0.93           N  
ATOM   2129  CA  LEU A 146       9.827  20.860  -3.722  1.00  0.93           C  
ATOM   2130  C   LEU A 146       9.478  20.391  -2.300  1.00  0.93           C  
ATOM   2131  O   LEU A 146       8.296  20.291  -1.952  1.00  0.93           O  
ATOM   2132  CB  LEU A 146       9.782  19.678  -4.697  1.00  0.93           C  
ATOM   2133  CG  LEU A 146       9.831  20.063  -6.187  1.00  0.93           C  
ATOM   2134  CD1 LEU A 146       9.758  18.808  -7.019  1.00  0.93           C  
ATOM   2135  CD2 LEU A 146       8.691  21.012  -6.515  1.00  0.93           C  
ATOM   2136  H   LEU A 146      11.904  21.047  -4.213  1.00  0.93           H  
ATOM   2137  HA  LEU A 146       9.058  21.567  -4.033  1.00  0.93           H  
ATOM   2138 1HB  LEU A 146      10.647  19.041  -4.496  1.00  0.93           H  
ATOM   2139 2HB  LEU A 146       8.881  19.100  -4.518  1.00  0.93           H  
ATOM   2140  HG  LEU A 146      10.782  20.560  -6.399  1.00  0.93           H  
ATOM   2141 1HD1 LEU A 146       9.798  19.060  -8.056  1.00  0.93           H  
ATOM   2142 2HD1 LEU A 146      10.575  18.162  -6.777  1.00  0.93           H  
ATOM   2143 3HD1 LEU A 146       8.830  18.317  -6.800  1.00  0.93           H  
ATOM   2144 1HD2 LEU A 146       8.741  21.290  -7.557  1.00  0.93           H  
ATOM   2145 2HD2 LEU A 146       7.735  20.532  -6.315  1.00  0.93           H  
ATOM   2146 3HD2 LEU A 146       8.773  21.914  -5.903  1.00  0.93           H  
ATOM   2147  N   GLY A 147      10.479  20.118  -1.461  1.00  0.97           N  
ATOM   2148  CA  GLY A 147      10.191  19.643  -0.113  1.00  0.97           C  
ATOM   2149  C   GLY A 147      10.126  18.120  -0.037  1.00  0.97           C  
ATOM   2150  O   GLY A 147       9.204  17.553   0.554  1.00  0.97           O  
ATOM   2151  H   GLY A 147      11.453  20.193  -1.750  1.00  0.97           H  
ATOM   2152 1HA  GLY A 147      10.970  20.004   0.558  1.00  0.97           H  
ATOM   2153 2HA  GLY A 147       9.252  20.071   0.232  1.00  0.97           H  
ATOM   2154  N   MET A 148      11.108  17.464  -0.641  1.00  1.01           N  
ATOM   2155  CA  MET A 148      11.180  16.006  -0.642  1.00  1.01           C  
ATOM   2156  C   MET A 148      12.583  15.545  -0.276  1.00  1.01           C  
ATOM   2157  O   MET A 148      13.539  16.308  -0.353  1.00  1.01           O  
ATOM   2158  CB  MET A 148      10.769  15.457  -2.009  1.00  1.01           C  
ATOM   2159  CG  MET A 148      11.646  15.918  -3.112  1.00  1.01           C  
ATOM   2160  SD  MET A 148      11.187  15.317  -4.739  1.00  1.01           S  
ATOM   2161  CE  MET A 148      12.388  16.200  -5.718  1.00  1.01           C  
ATOM   2162  H   MET A 148      11.834  18.007  -1.111  1.00  1.01           H  
ATOM   2163  HA  MET A 148      10.498  15.618   0.114  1.00  1.01           H  
ATOM   2164 1HB  MET A 148      10.803  14.369  -1.990  1.00  1.01           H  
ATOM   2165 2HB  MET A 148       9.745  15.757  -2.234  1.00  1.01           H  
ATOM   2166 1HG  MET A 148      11.600  17.005  -3.124  1.00  1.01           H  
ATOM   2167 2HG  MET A 148      12.674  15.608  -2.904  1.00  1.01           H  
ATOM   2168 1HE  MET A 148      12.272  15.952  -6.767  1.00  1.01           H  
ATOM   2169 2HE  MET A 148      12.248  17.262  -5.574  1.00  1.01           H  
ATOM   2170 3HE  MET A 148      13.389  15.937  -5.393  1.00  1.01           H  
ATOM   2171  N   ASN A 149      12.711  14.312   0.184  1.00  1.02           N  
ATOM   2172  CA  ASN A 149      14.030  13.786   0.506  1.00  1.02           C  
ATOM   2173  C   ASN A 149      14.845  13.583  -0.762  1.00  1.02           C  
ATOM   2174  O   ASN A 149      14.313  13.164  -1.790  1.00  1.02           O  
ATOM   2175  CB  ASN A 149      13.952  12.491   1.288  1.00  1.02           C  
ATOM   2176  CG  ASN A 149      15.272  12.168   1.972  1.00  1.02           C  
ATOM   2177  OD1 ASN A 149      16.212  11.600   1.396  1.00  1.02           O  
ATOM   2178  ND2 ASN A 149      15.353  12.531   3.231  1.00  1.02           N  
ATOM   2179  H   ASN A 149      11.897  13.721   0.274  1.00  1.02           H  
ATOM   2180  HA  ASN A 149      14.559  14.522   1.114  1.00  1.02           H  
ATOM   2181 1HB  ASN A 149      13.166  12.559   2.040  1.00  1.02           H  
ATOM   2182 2HB  ASN A 149      13.694  11.673   0.612  1.00  1.02           H  
ATOM   2183 1HD2 ASN A 149      16.189  12.350   3.750  1.00  1.02           H  
ATOM   2184 2HD2 ASN A 149      14.579  12.986   3.672  1.00  1.02           H  
ATOM   2185  N   GLU A 150      16.155  13.790  -0.676  1.00  1.02           N  
ATOM   2186  CA  GLU A 150      17.027  13.553  -1.824  1.00  1.02           C  
ATOM   2187  C   GLU A 150      16.935  12.104  -2.318  1.00  1.02           C  
ATOM   2188  O   GLU A 150      17.034  11.847  -3.512  1.00  1.02           O  
ATOM   2189  CB  GLU A 150      18.481  13.875  -1.478  1.00  1.02           C  
ATOM   2190  CG  GLU A 150      18.803  15.354  -1.318  1.00  1.02           C  
ATOM   2191  CD  GLU A 150      20.247  15.580  -0.911  1.00  1.02           C  
ATOM   2192  OE1 GLU A 150      20.865  14.636  -0.481  1.00  1.02           O  
ATOM   2193  OE2 GLU A 150      20.743  16.677  -1.064  1.00  1.02           O  
ATOM   2194  H   GLU A 150      16.550  14.129   0.190  1.00  1.02           H  
ATOM   2195  HA  GLU A 150      16.713  14.211  -2.632  1.00  1.02           H  
ATOM   2196 1HB  GLU A 150      18.743  13.375  -0.544  1.00  1.02           H  
ATOM   2197 2HB  GLU A 150      19.132  13.471  -2.253  1.00  1.02           H  
ATOM   2198 1HG  GLU A 150      18.614  15.856  -2.264  1.00  1.02           H  
ATOM   2199 2HG  GLU A 150      18.138  15.786  -0.570  1.00  1.02           H  
ATOM   2200  N   ASP A 151      16.712  11.153  -1.413  1.00  0.98           N  
ATOM   2201  CA  ASP A 151      16.602   9.745  -1.793  1.00  0.98           C  
ATOM   2202  C   ASP A 151      15.398   9.438  -2.696  1.00  0.98           C  
ATOM   2203  O   ASP A 151      15.346   8.367  -3.292  1.00  0.98           O  
ATOM   2204  CB  ASP A 151      16.568   8.844  -0.557  1.00  0.98           C  
ATOM   2205  CG  ASP A 151      17.961   8.619   0.141  1.00  0.98           C  
ATOM   2206  OD1 ASP A 151      19.006   8.910  -0.450  1.00  0.98           O  
ATOM   2207  OD2 ASP A 151      17.952   8.154   1.257  1.00  0.98           O  
ATOM   2208  H   ASP A 151      16.605  11.403  -0.433  1.00  0.98           H  
ATOM   2209  HA  ASP A 151      17.497   9.485  -2.358  1.00  0.98           H  
ATOM   2210 1HB  ASP A 151      15.893   9.288   0.174  1.00  0.98           H  
ATOM   2211 2HB  ASP A 151      16.139   7.886  -0.821  1.00  0.98           H  
ATOM   2212  N   GLU A 152      14.409  10.336  -2.762  1.00  0.93           N  
ATOM   2213  CA  GLU A 152      13.240  10.110  -3.604  1.00  0.93           C  
ATOM   2214  C   GLU A 152      13.392  10.700  -5.006  1.00  0.93           C  
ATOM   2215  O   GLU A 152      12.492  10.547  -5.835  1.00  0.93           O  
ATOM   2216  CB  GLU A 152      11.988  10.692  -2.954  1.00  0.93           C  
ATOM   2217  CG  GLU A 152      11.559  10.041  -1.624  1.00  0.93           C  
ATOM   2218  CD  GLU A 152      11.022   8.611  -1.773  1.00  0.93           C  
ATOM   2219  OE1 GLU A 152      10.318   8.332  -2.738  1.00  0.93           O  
ATOM   2220  OE2 GLU A 152      11.296   7.811  -0.913  1.00  0.93           O  
ATOM   2221  H   GLU A 152      14.482  11.225  -2.271  1.00  0.93           H  
ATOM   2222  HA  GLU A 152      13.103   9.034  -3.710  1.00  0.93           H  
ATOM   2223 1HB  GLU A 152      12.146  11.758  -2.765  1.00  0.93           H  
ATOM   2224 2HB  GLU A 152      11.154  10.606  -3.649  1.00  0.93           H  
ATOM   2225 1HG  GLU A 152      12.435  10.012  -0.972  1.00  0.93           H  
ATOM   2226 2HG  GLU A 152      10.814  10.664  -1.138  1.00  0.93           H  
ATOM   2227  N   VAL A 153      14.512  11.372  -5.281  1.00  0.87           N  
ATOM   2228  CA  VAL A 153      14.706  11.946  -6.609  1.00  0.87           C  
ATOM   2229  C   VAL A 153      15.947  11.333  -7.219  1.00  0.87           C  
ATOM   2230  O   VAL A 153      16.991  11.215  -6.580  1.00  0.87           O  
ATOM   2231  CB  VAL A 153      14.789  13.494  -6.562  1.00  0.87           C  
ATOM   2232  CG1 VAL A 153      15.880  13.937  -5.648  1.00  0.87           C  
ATOM   2233  CG2 VAL A 153      15.037  14.052  -7.971  1.00  0.87           C  
ATOM   2234  H   VAL A 153      15.250  11.471  -4.580  1.00  0.87           H  
ATOM   2235  HA  VAL A 153      13.857  11.683  -7.237  1.00  0.87           H  
ATOM   2236  HB  VAL A 153      13.861  13.871  -6.181  1.00  0.87           H  
ATOM   2237 1HG1 VAL A 153      15.906  15.019  -5.622  1.00  0.87           H  
ATOM   2238 2HG1 VAL A 153      15.670  13.555  -4.660  1.00  0.87           H  
ATOM   2239 3HG1 VAL A 153      16.840  13.559  -5.994  1.00  0.87           H  
ATOM   2240 1HG2 VAL A 153      15.081  15.134  -7.917  1.00  0.87           H  
ATOM   2241 2HG2 VAL A 153      15.980  13.675  -8.359  1.00  0.87           H  
ATOM   2242 3HG2 VAL A 153      14.227  13.748  -8.638  1.00  0.87           H  
ATOM   2243  N   PHE A 154      15.829  10.951  -8.475  1.00  0.82           N  
ATOM   2244  CA  PHE A 154      16.917  10.271  -9.139  1.00  0.82           C  
ATOM   2245  C   PHE A 154      17.259  10.985 -10.412  1.00  0.82           C  
ATOM   2246  O   PHE A 154      16.449  11.745 -10.941  1.00  0.82           O  
ATOM   2247  CB  PHE A 154      16.504   8.848  -9.445  1.00  0.82           C  
ATOM   2248  CG  PHE A 154      16.042   8.140  -8.240  1.00  0.82           C  
ATOM   2249  CD1 PHE A 154      14.689   8.170  -7.898  1.00  0.82           C  
ATOM   2250  CD2 PHE A 154      16.921   7.477  -7.424  1.00  0.82           C  
ATOM   2251  CE1 PHE A 154      14.243   7.539  -6.762  1.00  0.82           C  
ATOM   2252  CE2 PHE A 154      16.481   6.849  -6.295  1.00  0.82           C  
ATOM   2253  CZ  PHE A 154      15.142   6.876  -5.959  1.00  0.82           C  
ATOM   2254  H   PHE A 154      14.942  11.102  -8.956  1.00  0.82           H  
ATOM   2255  HA  PHE A 154      17.790  10.261  -8.489  1.00  0.82           H  
ATOM   2256 1HB  PHE A 154      15.728   8.829 -10.172  1.00  0.82           H  
ATOM   2257 2HB  PHE A 154      17.358   8.306  -9.851  1.00  0.82           H  
ATOM   2258  HD1 PHE A 154      13.984   8.707  -8.538  1.00  0.82           H  
ATOM   2259  HD2 PHE A 154      17.984   7.459  -7.680  1.00  0.82           H  
ATOM   2260  HE1 PHE A 154      13.185   7.570  -6.496  1.00  0.82           H  
ATOM   2261  HE2 PHE A 154      17.193   6.331  -5.668  1.00  0.82           H  
ATOM   2262  HZ  PHE A 154      14.804   6.378  -5.056  1.00  0.82           H  
ATOM   2263  N   LEU A 155      18.462  10.773 -10.903  1.00  0.78           N  
ATOM   2264  CA  LEU A 155      18.837  11.383 -12.164  1.00  0.78           C  
ATOM   2265  C   LEU A 155      18.956  10.339 -13.250  1.00  0.78           C  
ATOM   2266  O   LEU A 155      19.644   9.328 -13.078  1.00  0.78           O  
ATOM   2267  CB  LEU A 155      20.168  12.136 -12.011  1.00  0.78           C  
ATOM   2268  CG  LEU A 155      20.658  12.968 -13.199  1.00  0.78           C  
ATOM   2269  CD1 LEU A 155      21.490  14.135 -12.662  1.00  0.78           C  
ATOM   2270  CD2 LEU A 155      21.528  12.103 -14.126  1.00  0.78           C  
ATOM   2271  H   LEU A 155      19.103  10.162 -10.414  1.00  0.78           H  
ATOM   2272  HA  LEU A 155      18.068  12.095 -12.462  1.00  0.78           H  
ATOM   2273 1HB  LEU A 155      20.107  12.786 -11.142  1.00  0.78           H  
ATOM   2274 2HB  LEU A 155      20.935  11.394 -11.842  1.00  0.78           H  
ATOM   2275  HG  LEU A 155      19.799  13.355 -13.754  1.00  0.78           H  
ATOM   2276 1HD1 LEU A 155      21.852  14.744 -13.486  1.00  0.78           H  
ATOM   2277 2HD1 LEU A 155      20.876  14.746 -12.011  1.00  0.78           H  
ATOM   2278 3HD1 LEU A 155      22.343  13.749 -12.099  1.00  0.78           H  
ATOM   2279 1HD2 LEU A 155      21.879  12.696 -14.969  1.00  0.78           H  
ATOM   2280 2HD2 LEU A 155      22.386  11.729 -13.568  1.00  0.78           H  
ATOM   2281 3HD2 LEU A 155      20.953  11.272 -14.494  1.00  0.78           H  
ATOM   2282  N   MET A 156      18.272  10.592 -14.358  1.00  0.77           N  
ATOM   2283  CA  MET A 156      18.330   9.761 -15.534  1.00  0.77           C  
ATOM   2284  C   MET A 156      19.232  10.457 -16.531  1.00  0.77           C  
ATOM   2285  O   MET A 156      19.080  11.649 -16.781  1.00  0.77           O  
ATOM   2286  CB  MET A 156      16.936   9.563 -16.149  1.00  0.77           C  
ATOM   2287  CG  MET A 156      16.915   8.617 -17.370  1.00  0.77           C  
ATOM   2288  SD  MET A 156      15.262   8.387 -18.124  1.00  0.77           S  
ATOM   2289  CE  MET A 156      14.398   7.361 -16.955  1.00  0.77           C  
ATOM   2290  H   MET A 156      17.685  11.413 -14.390  1.00  0.77           H  
ATOM   2291  HA  MET A 156      18.769   8.814 -15.283  1.00  0.77           H  
ATOM   2292 1HB  MET A 156      16.238   9.207 -15.404  1.00  0.77           H  
ATOM   2293 2HB  MET A 156      16.564  10.513 -16.475  1.00  0.77           H  
ATOM   2294 1HG  MET A 156      17.583   9.008 -18.110  1.00  0.77           H  
ATOM   2295 2HG  MET A 156      17.305   7.648 -17.091  1.00  0.77           H  
ATOM   2296 1HE  MET A 156      13.396   7.162 -17.321  1.00  0.77           H  
ATOM   2297 2HE  MET A 156      14.924   6.423 -16.835  1.00  0.77           H  
ATOM   2298 3HE  MET A 156      14.339   7.868 -16.004  1.00  0.77           H  
ATOM   2299  N   LEU A 157      20.187   9.750 -17.086  1.00  0.77           N  
ATOM   2300  CA  LEU A 157      21.040  10.350 -18.090  1.00  0.77           C  
ATOM   2301  C   LEU A 157      20.622   9.717 -19.405  1.00  0.77           C  
ATOM   2302  O   LEU A 157      20.484   8.492 -19.500  1.00  0.77           O  
ATOM   2303  CB  LEU A 157      22.523  10.159 -17.746  1.00  0.77           C  
ATOM   2304  CG  LEU A 157      23.531  10.795 -18.728  1.00  0.77           C  
ATOM   2305  CD1 LEU A 157      23.403  12.289 -18.692  1.00  0.77           C  
ATOM   2306  CD2 LEU A 157      24.906  10.413 -18.343  1.00  0.77           C  
ATOM   2307  H   LEU A 157      20.311   8.782 -16.819  1.00  0.77           H  
ATOM   2308  HA  LEU A 157      20.846  11.417 -18.152  1.00  0.77           H  
ATOM   2309 1HB  LEU A 157      22.701  10.598 -16.765  1.00  0.77           H  
ATOM   2310 2HB  LEU A 157      22.729   9.095 -17.675  1.00  0.77           H  
ATOM   2311  HG  LEU A 157      23.314  10.463 -19.723  1.00  0.77           H  
ATOM   2312 1HD1 LEU A 157      24.099  12.740 -19.389  1.00  0.77           H  
ATOM   2313 2HD1 LEU A 157      22.423  12.542 -18.960  1.00  0.77           H  
ATOM   2314 3HD1 LEU A 157      23.607  12.651 -17.687  1.00  0.77           H  
ATOM   2315 1HD2 LEU A 157      25.625  10.855 -19.038  1.00  0.77           H  
ATOM   2316 2HD2 LEU A 157      25.111  10.767 -17.332  1.00  0.77           H  
ATOM   2317 3HD2 LEU A 157      24.991   9.337 -18.370  1.00  0.77           H  
ATOM   2318  N   VAL A 158      20.299  10.551 -20.383  1.00  0.79           N  
ATOM   2319  CA  VAL A 158      19.783  10.063 -21.649  1.00  0.79           C  
ATOM   2320  C   VAL A 158      20.622  10.507 -22.847  1.00  0.79           C  
ATOM   2321  O   VAL A 158      20.955  11.688 -22.984  1.00  0.79           O  
ATOM   2322  CB  VAL A 158      18.322  10.567 -21.846  1.00  0.79           C  
ATOM   2323  CG1 VAL A 158      17.769  10.062 -23.174  1.00  0.79           C  
ATOM   2324  CG2 VAL A 158      17.446  10.131 -20.672  1.00  0.79           C  
ATOM   2325  H   VAL A 158      20.411  11.551 -20.238  1.00  0.79           H  
ATOM   2326  HA  VAL A 158      19.776   8.977 -21.621  1.00  0.79           H  
ATOM   2327  HB  VAL A 158      18.323  11.659 -21.893  1.00  0.79           H  
ATOM   2328 1HG1 VAL A 158      16.759  10.435 -23.306  1.00  0.79           H  
ATOM   2329 2HG1 VAL A 158      18.389  10.418 -23.990  1.00  0.79           H  
ATOM   2330 3HG1 VAL A 158      17.760   8.978 -23.177  1.00  0.79           H  
ATOM   2331 1HG2 VAL A 158      16.430  10.497 -20.812  1.00  0.79           H  
ATOM   2332 2HG2 VAL A 158      17.436   9.053 -20.605  1.00  0.79           H  
ATOM   2333 3HG2 VAL A 158      17.851  10.550 -19.754  1.00  0.79           H  
ATOM   2334  N   GLY A 159      20.940   9.559 -23.733  1.00  0.81           N  
ATOM   2335  CA  GLY A 159      21.653   9.881 -24.974  1.00  0.81           C  
ATOM   2336  C   GLY A 159      21.986   8.643 -25.812  1.00  0.81           C  
ATOM   2337  O   GLY A 159      22.181   7.553 -25.289  1.00  0.81           O  
ATOM   2338  H   GLY A 159      20.678   8.593 -23.521  1.00  0.81           H  
ATOM   2339 1HA  GLY A 159      21.051  10.570 -25.564  1.00  0.81           H  
ATOM   2340 2HA  GLY A 159      22.574  10.405 -24.724  1.00  0.81           H  
ATOM   2341  N   ALA A 160      22.027   8.813 -27.137  1.00  0.83           N  
ATOM   2342  CA  ALA A 160      22.336   7.736 -28.097  1.00  0.83           C  
ATOM   2343  C   ALA A 160      21.431   6.506 -27.937  1.00  0.83           C  
ATOM   2344  O   ALA A 160      21.872   5.372 -28.163  1.00  0.83           O  
ATOM   2345  CB  ALA A 160      23.779   7.297 -27.960  1.00  0.83           C  
ATOM   2346  H   ALA A 160      21.852   9.736 -27.504  1.00  0.83           H  
ATOM   2347  HA  ALA A 160      22.186   8.135 -29.101  1.00  0.83           H  
ATOM   2348 1HB  ALA A 160      23.998   6.533 -28.702  1.00  0.83           H  
ATOM   2349 2HB  ALA A 160      24.438   8.147 -28.121  1.00  0.83           H  
ATOM   2350 3HB  ALA A 160      23.951   6.891 -26.965  1.00  0.83           H  
ATOM   2351  N   GLY A 161      20.179   6.728 -27.533  1.00  0.82           N  
ATOM   2352  CA  GLY A 161      19.198   5.657 -27.346  1.00  0.82           C  
ATOM   2353  C   GLY A 161      19.331   4.933 -25.998  1.00  0.82           C  
ATOM   2354  O   GLY A 161      18.570   4.007 -25.713  1.00  0.82           O  
ATOM   2355  H   GLY A 161      19.894   7.679 -27.357  1.00  0.82           H  
ATOM   2356 1HA  GLY A 161      18.195   6.076 -27.431  1.00  0.82           H  
ATOM   2357 2HA  GLY A 161      19.302   4.935 -28.154  1.00  0.82           H  
ATOM   2358  N   LEU A 162      20.293   5.351 -25.180  1.00  0.79           N  
ATOM   2359  CA  LEU A 162      20.586   4.752 -23.887  1.00  0.79           C  
ATOM   2360  C   LEU A 162      20.054   5.599 -22.727  1.00  0.79           C  
ATOM   2361  O   LEU A 162      20.310   6.804 -22.649  1.00  0.79           O  
ATOM   2362  CB  LEU A 162      22.114   4.521 -23.802  1.00  0.79           C  
ATOM   2363  CG  LEU A 162      22.704   3.981 -22.506  1.00  0.79           C  
ATOM   2364  CD1 LEU A 162      22.167   2.621 -22.235  1.00  0.79           C  
ATOM   2365  CD2 LEU A 162      24.245   3.886 -22.653  1.00  0.79           C  
ATOM   2366  H   LEU A 162      20.891   6.122 -25.469  1.00  0.79           H  
ATOM   2367  HA  LEU A 162      20.095   3.780 -23.843  1.00  0.79           H  
ATOM   2368 1HB  LEU A 162      22.396   3.835 -24.599  1.00  0.79           H  
ATOM   2369 2HB  LEU A 162      22.607   5.472 -23.997  1.00  0.79           H  
ATOM   2370  HG  LEU A 162      22.445   4.640 -21.688  1.00  0.79           H  
ATOM   2371 1HD1 LEU A 162      22.609   2.268 -21.329  1.00  0.79           H  
ATOM   2372 2HD1 LEU A 162      21.084   2.661 -22.123  1.00  0.79           H  
ATOM   2373 3HD1 LEU A 162      22.425   1.951 -23.054  1.00  0.79           H  
ATOM   2374 1HD2 LEU A 162      24.684   3.502 -21.742  1.00  0.79           H  
ATOM   2375 2HD2 LEU A 162      24.483   3.213 -23.474  1.00  0.79           H  
ATOM   2376 3HD2 LEU A 162      24.666   4.856 -22.863  1.00  0.79           H  
ATOM   2377  N   ARG A 163      19.253   4.981 -21.853  1.00  0.75           N  
ATOM   2378  CA  ARG A 163      18.701   5.693 -20.700  1.00  0.75           C  
ATOM   2379  C   ARG A 163      19.180   5.029 -19.424  1.00  0.75           C  
ATOM   2380  O   ARG A 163      18.893   3.842 -19.205  1.00  0.75           O  
ATOM   2381  CB  ARG A 163      17.177   5.649 -20.691  1.00  0.75           C  
ATOM   2382  CG  ARG A 163      16.500   6.305 -21.866  1.00  0.75           C  
ATOM   2383  CD  ARG A 163      15.025   6.261 -21.750  1.00  0.75           C  
ATOM   2384  NE  ARG A 163      14.387   6.935 -22.873  1.00  0.75           N  
ATOM   2385  CZ  ARG A 163      14.016   6.318 -24.007  1.00  0.75           C  
ATOM   2386  NH1 ARG A 163      14.212   5.023 -24.130  1.00  0.75           N  
ATOM   2387  NH2 ARG A 163      13.462   7.000 -24.998  1.00  0.75           N  
ATOM   2388  H   ARG A 163      19.038   4.001 -21.980  1.00  0.75           H  
ATOM   2389  HA  ARG A 163      19.041   6.729 -20.710  1.00  0.75           H  
ATOM   2390 1HB  ARG A 163      16.841   4.618 -20.646  1.00  0.75           H  
ATOM   2391 2HB  ARG A 163      16.814   6.143 -19.789  1.00  0.75           H  
ATOM   2392 1HG  ARG A 163      16.804   7.329 -21.928  1.00  0.75           H  
ATOM   2393 2HG  ARG A 163      16.786   5.785 -22.781  1.00  0.75           H  
ATOM   2394 1HD  ARG A 163      14.692   5.219 -21.738  1.00  0.75           H  
ATOM   2395 2HD  ARG A 163      14.712   6.750 -20.831  1.00  0.75           H  
ATOM   2396  HE  ARG A 163      14.230   7.929 -22.802  1.00  0.75           H  
ATOM   2397 1HH1 ARG A 163      14.647   4.501 -23.372  1.00  0.75           H  
ATOM   2398 2HH1 ARG A 163      13.946   4.546 -24.980  1.00  0.75           H  
ATOM   2399 1HH2 ARG A 163      13.326   8.000 -24.925  1.00  0.75           H  
ATOM   2400 2HH2 ARG A 163      13.188   6.524 -25.845  1.00  0.75           H  
ATOM   2401  N   ILE A 164      19.902   5.777 -18.593  1.00  0.72           N  
ATOM   2402  CA  ILE A 164      20.413   5.198 -17.362  1.00  0.72           C  
ATOM   2403  C   ILE A 164      20.036   5.990 -16.127  1.00  0.72           C  
ATOM   2404  O   ILE A 164      20.248   7.197 -16.065  1.00  0.72           O  
ATOM   2405  CB  ILE A 164      21.941   5.011 -17.390  1.00  0.72           C  
ATOM   2406  CG1 ILE A 164      22.325   4.105 -18.567  1.00  0.72           C  
ATOM   2407  CG2 ILE A 164      22.386   4.351 -16.069  1.00  0.72           C  
ATOM   2408  CD1 ILE A 164      23.782   3.913 -18.742  1.00  0.72           C  
ATOM   2409  H   ILE A 164      20.113   6.748 -18.837  1.00  0.72           H  
ATOM   2410  HA  ILE A 164      19.977   4.211 -17.255  1.00  0.72           H  
ATOM   2411  HB  ILE A 164      22.444   5.971 -17.516  1.00  0.72           H  
ATOM   2412 1HG1 ILE A 164      21.877   3.181 -18.442  1.00  0.72           H  
ATOM   2413 2HG1 ILE A 164      21.936   4.531 -19.466  1.00  0.72           H  
ATOM   2414 1HG2 ILE A 164      23.437   4.180 -16.079  1.00  0.72           H  
ATOM   2415 2HG2 ILE A 164      22.136   4.993 -15.225  1.00  0.72           H  
ATOM   2416 3HG2 ILE A 164      21.879   3.396 -15.954  1.00  0.72           H  
ATOM   2417 1HD1 ILE A 164      23.960   3.271 -19.586  1.00  0.72           H  
ATOM   2418 2HD1 ILE A 164      24.267   4.870 -18.907  1.00  0.72           H  
ATOM   2419 3HD1 ILE A 164      24.182   3.448 -17.851  1.00  0.72           H  
ATOM   2420  N   VAL A 165      19.471   5.315 -15.141  1.00  0.71           N  
ATOM   2421  CA  VAL A 165      19.110   5.964 -13.892  1.00  0.71           C  
ATOM   2422  C   VAL A 165      20.029   5.617 -12.771  1.00  0.71           C  
ATOM   2423  O   VAL A 165      20.371   4.463 -12.552  1.00  0.71           O  
ATOM   2424  CB  VAL A 165      17.659   5.701 -13.515  1.00  0.71           C  
ATOM   2425  CG1 VAL A 165      17.348   6.236 -12.128  1.00  0.71           C  
ATOM   2426  CG2 VAL A 165      16.855   6.435 -14.478  1.00  0.71           C  
ATOM   2427  H   VAL A 165      19.323   4.314 -15.259  1.00  0.71           H  
ATOM   2428  HA  VAL A 165      19.195   7.034 -14.035  1.00  0.71           H  
ATOM   2429  HB  VAL A 165      17.443   4.672 -13.554  1.00  0.71           H  
ATOM   2430 1HG1 VAL A 165      16.299   6.062 -11.895  1.00  0.71           H  
ATOM   2431 2HG1 VAL A 165      17.964   5.722 -11.393  1.00  0.71           H  
ATOM   2432 3HG1 VAL A 165      17.562   7.306 -12.098  1.00  0.71           H  
ATOM   2433 1HG2 VAL A 165      15.832   6.341 -14.293  1.00  0.71           H  
ATOM   2434 2HG2 VAL A 165      17.127   7.456 -14.377  1.00  0.71           H  
ATOM   2435 3HG2 VAL A 165      17.074   6.082 -15.472  1.00  0.71           H  
ATOM   2436  N   HIS A 166      20.466   6.651 -12.093  1.00  0.72           N  
ATOM   2437  CA  HIS A 166      21.401   6.537 -11.007  1.00  0.72           C  
ATOM   2438  C   HIS A 166      20.684   6.491  -9.666  1.00  0.72           C  
ATOM   2439  O   HIS A 166      19.876   7.372  -9.360  1.00  0.72           O  
ATOM   2440  CB  HIS A 166      22.342   7.723 -11.097  1.00  0.72           C  
ATOM   2441  CG  HIS A 166      23.062   7.734 -12.368  1.00  0.72           C  
ATOM   2442  ND1 HIS A 166      24.064   6.870 -12.643  1.00  0.72           N  
ATOM   2443  CD2 HIS A 166      22.901   8.491 -13.475  1.00  0.72           C  
ATOM   2444  CE1 HIS A 166      24.511   7.091 -13.848  1.00  0.72           C  
ATOM   2445  NE2 HIS A 166      23.827   8.073 -14.382  1.00  0.72           N  
ATOM   2446  H   HIS A 166      20.141   7.581 -12.368  1.00  0.72           H  
ATOM   2447  HA  HIS A 166      21.982   5.623 -11.111  1.00  0.72           H  
ATOM   2448 1HB  HIS A 166      21.767   8.631 -11.051  1.00  0.72           H  
ATOM   2449 2HB  HIS A 166      23.052   7.708 -10.273  1.00  0.72           H  
ATOM   2450  HD1 HIS A 166      24.415   6.148 -12.037  1.00  0.72           H  
ATOM   2451  HD2 HIS A 166      22.215   9.293 -13.725  1.00  0.72           H  
ATOM   2452  HE1 HIS A 166      25.310   6.501 -14.218  1.00  0.72           H  
ATOM   2453  N   VAL A 167      20.971   5.442  -8.891  1.00  0.77           N  
ATOM   2454  CA  VAL A 167      20.374   5.229  -7.577  1.00  0.77           C  
ATOM   2455  C   VAL A 167      20.956   6.264  -6.612  1.00  0.77           C  
ATOM   2456  O   VAL A 167      20.212   6.989  -5.950  1.00  0.77           O  
ATOM   2457  CB  VAL A 167      20.682   3.804  -7.115  1.00  0.77           C  
ATOM   2458  CG1 VAL A 167      20.205   3.574  -5.771  1.00  0.77           C  
ATOM   2459  CG2 VAL A 167      20.034   2.847  -8.028  1.00  0.77           C  
ATOM   2460  H   VAL A 167      21.619   4.742  -9.253  1.00  0.77           H  
ATOM   2461  HA  VAL A 167      19.297   5.363  -7.646  1.00  0.77           H  
ATOM   2462  HB  VAL A 167      21.752   3.669  -7.110  1.00  0.77           H  
ATOM   2463 1HG1 VAL A 167      20.443   2.565  -5.455  1.00  0.77           H  
ATOM   2464 2HG1 VAL A 167      20.670   4.286  -5.113  1.00  0.77           H  
ATOM   2465 3HG1 VAL A 167      19.135   3.702  -5.783  1.00  0.77           H  
ATOM   2466 1HG2 VAL A 167      20.254   1.842  -7.732  1.00  0.77           H  
ATOM   2467 2HG2 VAL A 167      18.976   3.000  -8.008  1.00  0.77           H  
ATOM   2468 3HG2 VAL A 167      20.392   3.011  -9.013  1.00  0.77           H  
ATOM   2469  N   THR A 168      22.289   6.385  -6.589  1.00  0.85           N  
ATOM   2470  CA  THR A 168      22.925   7.462  -5.841  1.00  0.85           C  
ATOM   2471  C   THR A 168      23.515   8.448  -6.823  1.00  0.85           C  
ATOM   2472  O   THR A 168      23.939   8.078  -7.920  1.00  0.85           O  
ATOM   2473  CB  THR A 168      23.987   6.961  -4.871  1.00  0.85           C  
ATOM   2474  OG1 THR A 168      24.966   6.169  -5.574  1.00  0.85           O  
ATOM   2475  CG2 THR A 168      23.346   6.208  -3.752  1.00  0.85           C  
ATOM   2476  H   THR A 168      22.881   5.720  -7.089  1.00  0.85           H  
ATOM   2477  HA  THR A 168      22.167   7.987  -5.260  1.00  0.85           H  
ATOM   2478  HB  THR A 168      24.512   7.816  -4.437  1.00  0.85           H  
ATOM   2479  HG1 THR A 168      24.531   5.516  -6.172  1.00  0.85           H  
ATOM   2480 1HG2 THR A 168      24.103   5.856  -3.057  1.00  0.85           H  
ATOM   2481 2HG2 THR A 168      22.647   6.864  -3.234  1.00  0.85           H  
ATOM   2482 3HG2 THR A 168      22.814   5.403  -4.153  1.00  0.85           H  
ATOM   2483  N   LEU A 169      23.532   9.711  -6.425  1.00  0.95           N  
ATOM   2484  CA  LEU A 169      23.970  10.764  -7.315  1.00  0.95           C  
ATOM   2485  C   LEU A 169      25.208  11.510  -6.872  1.00  0.95           C  
ATOM   2486  O   LEU A 169      25.258  12.029  -5.760  1.00  0.95           O  
ATOM   2487  CB  LEU A 169      22.827  11.764  -7.419  1.00  0.95           C  
ATOM   2488  CG  LEU A 169      21.517  11.175  -7.870  1.00  0.95           C  
ATOM   2489  CD1 LEU A 169      20.444  12.220  -7.823  1.00  0.95           C  
ATOM   2490  CD2 LEU A 169      21.712  10.662  -9.219  1.00  0.95           C  
ATOM   2491  H   LEU A 169      23.203   9.941  -5.502  1.00  0.95           H  
ATOM   2492  HA  LEU A 169      24.167  10.328  -8.294  1.00  0.95           H  
ATOM   2493 1HB  LEU A 169      22.676  12.237  -6.452  1.00  0.95           H  
ATOM   2494 2HB  LEU A 169      23.103  12.530  -8.139  1.00  0.95           H  
ATOM   2495  HG  LEU A 169      21.220  10.358  -7.207  1.00  0.95           H  
ATOM   2496 1HD1 LEU A 169      19.499  11.807  -8.156  1.00  0.95           H  
ATOM   2497 2HD1 LEU A 169      20.329  12.590  -6.803  1.00  0.95           H  
ATOM   2498 3HD1 LEU A 169      20.736  13.015  -8.465  1.00  0.95           H  
ATOM   2499 1HD2 LEU A 169      20.794  10.220  -9.568  1.00  0.95           H  
ATOM   2500 2HD2 LEU A 169      22.014  11.480  -9.864  1.00  0.95           H  
ATOM   2501 3HD2 LEU A 169      22.491   9.912  -9.202  1.00  0.95           H  
ATOM   2502  N   HIS A 170      26.182  11.597  -7.772  1.00  1.07           N  
ATOM   2503  CA  HIS A 170      27.404  12.366  -7.553  1.00  1.07           C  
ATOM   2504  C   HIS A 170      28.124  12.006  -6.248  1.00  1.07           C  
ATOM   2505  O   HIS A 170      28.557  12.903  -5.520  1.00  1.07           O  
ATOM   2506  CB  HIS A 170      27.049  13.853  -7.531  1.00  1.07           C  
ATOM   2507  CG  HIS A 170      26.238  14.294  -8.728  1.00  1.07           C  
ATOM   2508  ND1 HIS A 170      26.751  14.351 -10.002  1.00  1.07           N  
ATOM   2509  CD2 HIS A 170      24.944  14.701  -8.821  1.00  1.07           C  
ATOM   2510  CE1 HIS A 170      25.809  14.766 -10.835  1.00  1.07           C  
ATOM   2511  NE2 HIS A 170      24.700  14.983 -10.144  1.00  1.07           N  
ATOM   2512  H   HIS A 170      26.060  11.124  -8.654  1.00  1.07           H  
ATOM   2513  HA  HIS A 170      28.095  12.185  -8.376  1.00  1.07           H  
ATOM   2514 1HB  HIS A 170      26.489  14.096  -6.626  1.00  1.07           H  
ATOM   2515 2HB  HIS A 170      27.963  14.443  -7.509  1.00  1.07           H  
ATOM   2516  HD1 HIS A 170      27.688  14.129 -10.275  1.00  1.07           H  
ATOM   2517  HD2 HIS A 170      24.153  14.821  -8.079  1.00  1.07           H  
ATOM   2518  HE1 HIS A 170      26.023  14.871 -11.899  1.00  1.07           H  
ATOM   2519  N   GLU A 171      28.273  10.713  -5.953  1.00  1.17           N  
ATOM   2520  CA  GLU A 171      28.883  10.321  -4.686  1.00  1.17           C  
ATOM   2521  C   GLU A 171      29.773   9.083  -4.797  1.00  1.17           C  
ATOM   2522  O   GLU A 171      29.458   8.126  -5.504  1.00  1.17           O  
ATOM   2523  CB  GLU A 171      27.764  10.115  -3.647  1.00  1.17           C  
ATOM   2524  CG  GLU A 171      28.213   9.869  -2.222  1.00  1.17           C  
ATOM   2525  CD  GLU A 171      27.052   9.850  -1.227  1.00  1.17           C  
ATOM   2526  OE1 GLU A 171      25.909   9.871  -1.639  1.00  1.17           O  
ATOM   2527  OE2 GLU A 171      27.325   9.861  -0.052  1.00  1.17           O  
ATOM   2528  H   GLU A 171      27.925  10.011  -6.588  1.00  1.17           H  
ATOM   2529  HA  GLU A 171      29.510  11.145  -4.344  1.00  1.17           H  
ATOM   2530 1HB  GLU A 171      27.110  10.989  -3.644  1.00  1.17           H  
ATOM   2531 2HB  GLU A 171      27.154   9.259  -3.946  1.00  1.17           H  
ATOM   2532 1HG  GLU A 171      28.713   8.900  -2.186  1.00  1.17           H  
ATOM   2533 2HG  GLU A 171      28.933  10.632  -1.932  1.00  1.17           H  
ATOM   2534  N   SER A 172      30.902   9.128  -4.089  1.00  1.23           N  
ATOM   2535  CA  SER A 172      31.855   8.022  -4.035  1.00  1.23           C  
ATOM   2536  C   SER A 172      31.220   6.754  -3.539  1.00  1.23           C  
ATOM   2537  O   SER A 172      30.433   6.783  -2.594  1.00  1.23           O  
ATOM   2538  CB  SER A 172      33.006   8.330  -3.100  1.00  1.23           C  
ATOM   2539  OG  SER A 172      33.835   7.187  -2.939  1.00  1.23           O  
ATOM   2540  H   SER A 172      31.094   9.965  -3.556  1.00  1.23           H  
ATOM   2541  HA  SER A 172      32.241   7.848  -5.040  1.00  1.23           H  
ATOM   2542 1HB  SER A 172      33.592   9.151  -3.509  1.00  1.23           H  
ATOM   2543 2HB  SER A 172      32.623   8.649  -2.129  1.00  1.23           H  
ATOM   2544  HG  SER A 172      34.677   7.530  -2.617  1.00  1.23           H  
ATOM   2545  N   VAL A 173      31.659   5.626  -4.089  1.00  1.24           N  
ATOM   2546  CA  VAL A 173      31.177   4.320  -3.663  1.00  1.24           C  
ATOM   2547  C   VAL A 173      31.370   4.088  -2.165  1.00  1.24           C  
ATOM   2548  O   VAL A 173      30.598   3.349  -1.547  1.00  1.24           O  
ATOM   2549  CB  VAL A 173      31.877   3.197  -4.449  1.00  1.24           C  
ATOM   2550  CG1 VAL A 173      33.342   3.090  -4.073  1.00  1.24           C  
ATOM   2551  CG2 VAL A 173      31.164   1.870  -4.142  1.00  1.24           C  
ATOM   2552  H   VAL A 173      32.326   5.685  -4.845  1.00  1.24           H  
ATOM   2553  HA  VAL A 173      30.128   4.264  -3.898  1.00  1.24           H  
ATOM   2554  HB  VAL A 173      31.822   3.423  -5.507  1.00  1.24           H  
ATOM   2555 1HG1 VAL A 173      33.805   2.296  -4.655  1.00  1.24           H  
ATOM   2556 2HG1 VAL A 173      33.843   4.035  -4.285  1.00  1.24           H  
ATOM   2557 3HG1 VAL A 173      33.441   2.854  -3.019  1.00  1.24           H  
ATOM   2558 1HG2 VAL A 173      31.635   1.065  -4.703  1.00  1.24           H  
ATOM   2559 2HG2 VAL A 173      31.240   1.663  -3.077  1.00  1.24           H  
ATOM   2560 3HG2 VAL A 173      30.119   1.934  -4.416  1.00  1.24           H  
ATOM   2561  N   ARG A 174      32.367   4.759  -1.565  1.00  1.21           N  
ATOM   2562  CA  ARG A 174      32.646   4.596  -0.145  1.00  1.21           C  
ATOM   2563  C   ARG A 174      31.479   5.054   0.726  1.00  1.21           C  
ATOM   2564  O   ARG A 174      31.319   4.581   1.852  1.00  1.21           O  
ATOM   2565  CB  ARG A 174      33.887   5.376   0.256  1.00  1.21           C  
ATOM   2566  CG  ARG A 174      35.209   4.820  -0.267  1.00  1.21           C  
ATOM   2567  CD  ARG A 174      36.370   5.663   0.168  1.00  1.21           C  
ATOM   2568  NE  ARG A 174      37.648   5.137  -0.306  1.00  1.21           N  
ATOM   2569  CZ  ARG A 174      38.839   5.757  -0.153  1.00  1.21           C  
ATOM   2570  NH1 ARG A 174      38.907   6.918   0.463  1.00  1.21           N  
ATOM   2571  NH2 ARG A 174      39.941   5.195  -0.620  1.00  1.21           N  
ATOM   2572  H   ARG A 174      32.935   5.410  -2.114  1.00  1.21           H  
ATOM   2573  HA  ARG A 174      32.825   3.538   0.048  1.00  1.21           H  
ATOM   2574 1HB  ARG A 174      33.795   6.401  -0.104  1.00  1.21           H  
ATOM   2575 2HB  ARG A 174      33.951   5.419   1.343  1.00  1.21           H  
ATOM   2576 1HG  ARG A 174      35.354   3.808   0.109  1.00  1.21           H  
ATOM   2577 2HG  ARG A 174      35.183   4.803  -1.359  1.00  1.21           H  
ATOM   2578 1HD  ARG A 174      36.250   6.671  -0.229  1.00  1.21           H  
ATOM   2579 2HD  ARG A 174      36.401   5.705   1.256  1.00  1.21           H  
ATOM   2580  HE  ARG A 174      37.641   4.246  -0.783  1.00  1.21           H  
ATOM   2581 1HH1 ARG A 174      38.069   7.350   0.824  1.00  1.21           H  
ATOM   2582 2HH1 ARG A 174      39.799   7.378   0.576  1.00  1.21           H  
ATOM   2583 1HH2 ARG A 174      39.892   4.303  -1.093  1.00  1.21           H  
ATOM   2584 2HH2 ARG A 174      40.830   5.658  -0.506  1.00  1.21           H  
ATOM   2585  N   SER A 175      30.701   6.013   0.224  1.00  1.14           N  
ATOM   2586  CA  SER A 175      29.544   6.551   0.928  1.00  1.14           C  
ATOM   2587  C   SER A 175      28.249   6.086   0.253  1.00  1.14           C  
ATOM   2588  O   SER A 175      27.220   5.883   0.905  1.00  1.14           O  
ATOM   2589  CB  SER A 175      29.622   8.061   0.975  1.00  1.14           C  
ATOM   2590  OG  SER A 175      30.728   8.484   1.739  1.00  1.14           O  
ATOM   2591  H   SER A 175      30.879   6.350  -0.717  1.00  1.14           H  
ATOM   2592  HA  SER A 175      29.547   6.175   1.952  1.00  1.14           H  
ATOM   2593 1HB  SER A 175      29.705   8.448  -0.036  1.00  1.14           H  
ATOM   2594 2HB  SER A 175      28.706   8.455   1.407  1.00  1.14           H  
ATOM   2595  HG  SER A 175      30.578   8.137   2.626  1.00  1.14           H  
ATOM   2596  N   ALA A 176      28.304   5.844  -1.057  1.00  1.06           N  
ATOM   2597  CA  ALA A 176      27.109   5.436  -1.769  1.00  1.06           C  
ATOM   2598  C   ALA A 176      26.574   4.162  -1.152  1.00  1.06           C  
ATOM   2599  O   ALA A 176      25.378   4.054  -0.916  1.00  1.06           O  
ATOM   2600  CB  ALA A 176      27.384   5.219  -3.235  1.00  1.06           C  
ATOM   2601  H   ALA A 176      29.159   6.008  -1.573  1.00  1.06           H  
ATOM   2602  HA  ALA A 176      26.363   6.225  -1.660  1.00  1.06           H  
ATOM   2603 1HB  ALA A 176      26.465   4.929  -3.739  1.00  1.06           H  
ATOM   2604 2HB  ALA A 176      27.772   6.140  -3.682  1.00  1.06           H  
ATOM   2605 3HB  ALA A 176      28.096   4.435  -3.327  1.00  1.06           H  
ATOM   2606  N   LEU A 177      27.466   3.269  -0.722  1.00  0.97           N  
ATOM   2607  CA  LEU A 177      27.052   2.027  -0.076  1.00  0.97           C  
ATOM   2608  C   LEU A 177      26.216   2.240   1.193  1.00  0.97           C  
ATOM   2609  O   LEU A 177      25.471   1.345   1.591  1.00  0.97           O  
ATOM   2610  CB  LEU A 177      28.288   1.186   0.232  1.00  0.97           C  
ATOM   2611  CG  LEU A 177      28.945   0.550  -0.979  1.00  0.97           C  
ATOM   2612  CD1 LEU A 177      30.281  -0.043  -0.592  1.00  0.97           C  
ATOM   2613  CD2 LEU A 177      28.019  -0.543  -1.482  1.00  0.97           C  
ATOM   2614  H   LEU A 177      28.462   3.414  -0.914  1.00  0.97           H  
ATOM   2615  HA  LEU A 177      26.444   1.473  -0.785  1.00  0.97           H  
ATOM   2616 1HB  LEU A 177      29.032   1.830   0.709  1.00  0.97           H  
ATOM   2617 2HB  LEU A 177      28.015   0.395   0.929  1.00  0.97           H  
ATOM   2618  HG  LEU A 177      29.108   1.295  -1.758  1.00  0.97           H  
ATOM   2619 1HD1 LEU A 177      30.738  -0.509  -1.465  1.00  0.97           H  
ATOM   2620 2HD1 LEU A 177      30.931   0.755  -0.223  1.00  0.97           H  
ATOM   2621 3HD1 LEU A 177      30.138  -0.792   0.186  1.00  0.97           H  
ATOM   2622 1HD2 LEU A 177      28.471  -1.029  -2.327  1.00  0.97           H  
ATOM   2623 2HD2 LEU A 177      27.864  -1.272  -0.693  1.00  0.97           H  
ATOM   2624 3HD2 LEU A 177      27.062  -0.116  -1.764  1.00  0.97           H  
ATOM   2625  N   GLU A 178      26.341   3.402   1.842  1.00  0.90           N  
ATOM   2626  CA  GLU A 178      25.556   3.704   3.032  1.00  0.90           C  
ATOM   2627  C   GLU A 178      24.129   4.085   2.608  1.00  0.90           C  
ATOM   2628  O   GLU A 178      23.173   3.920   3.371  1.00  0.90           O  
ATOM   2629  CB  GLU A 178      26.195   4.843   3.844  1.00  0.90           C  
ATOM   2630  CG  GLU A 178      27.552   4.505   4.475  1.00  0.90           C  
ATOM   2631  CD  GLU A 178      28.141   5.652   5.284  1.00  0.90           C  
ATOM   2632  OE1 GLU A 178      27.583   6.723   5.259  1.00  0.90           O  
ATOM   2633  OE2 GLU A 178      29.136   5.444   5.940  1.00  0.90           O  
ATOM   2634  H   GLU A 178      26.945   4.128   1.476  1.00  0.90           H  
ATOM   2635  HA  GLU A 178      25.504   2.813   3.656  1.00  0.90           H  
ATOM   2636 1HB  GLU A 178      26.324   5.716   3.212  1.00  0.90           H  
ATOM   2637 2HB  GLU A 178      25.521   5.129   4.649  1.00  0.90           H  
ATOM   2638 1HG  GLU A 178      27.439   3.635   5.119  1.00  0.90           H  
ATOM   2639 2HG  GLU A 178      28.246   4.243   3.672  1.00  0.90           H  
ATOM   2640  N   ARG A 179      24.002   4.603   1.377  1.00  0.84           N  
ATOM   2641  CA  ARG A 179      22.716   5.015   0.805  1.00  0.84           C  
ATOM   2642  C   ARG A 179      22.064   3.928  -0.068  1.00  0.84           C  
ATOM   2643  O   ARG A 179      20.838   3.858  -0.179  1.00  0.84           O  
ATOM   2644  CB  ARG A 179      22.882   6.263  -0.048  1.00  0.84           C  
ATOM   2645  CG  ARG A 179      23.238   7.522   0.673  1.00  0.84           C  
ATOM   2646  CD  ARG A 179      23.336   8.663  -0.282  1.00  0.84           C  
ATOM   2647  NE  ARG A 179      22.029   9.042  -0.881  1.00  0.84           N  
ATOM   2648  CZ  ARG A 179      21.889   9.873  -1.930  1.00  0.84           C  
ATOM   2649  NH1 ARG A 179      22.952  10.410  -2.501  1.00  0.84           N  
ATOM   2650  NH2 ARG A 179      20.669  10.141  -2.362  1.00  0.84           N  
ATOM   2651  H   ARG A 179      24.849   4.720   0.816  1.00  0.84           H  
ATOM   2652  HA  ARG A 179      22.037   5.249   1.625  1.00  0.84           H  
ATOM   2653 1HB  ARG A 179      23.676   6.084  -0.764  1.00  0.84           H  
ATOM   2654 2HB  ARG A 179      21.967   6.448  -0.610  1.00  0.84           H  
ATOM   2655 1HG  ARG A 179      22.476   7.750   1.417  1.00  0.84           H  
ATOM   2656 2HG  ARG A 179      24.211   7.397   1.160  1.00  0.84           H  
ATOM   2657 1HD  ARG A 179      23.748   9.536   0.226  1.00  0.84           H  
ATOM   2658 2HD  ARG A 179      24.005   8.376  -1.093  1.00  0.84           H  
ATOM   2659  HE  ARG A 179      21.143   8.686  -0.467  1.00  0.84           H  
ATOM   2660 1HH1 ARG A 179      23.902  10.197  -2.135  1.00  0.84           H  
ATOM   2661 2HH1 ARG A 179      22.839  11.054  -3.263  1.00  0.84           H  
ATOM   2662 1HH2 ARG A 179      19.874   9.697  -1.864  1.00  0.84           H  
ATOM   2663 2HH2 ARG A 179      20.513  10.763  -3.141  1.00  0.84           H  
ATOM   2664  N   LEU A 180      22.869   3.040  -0.645  1.00  0.80           N  
ATOM   2665  CA  LEU A 180      22.367   2.035  -1.588  1.00  0.80           C  
ATOM   2666  C   LEU A 180      21.618   0.881  -0.947  1.00  0.80           C  
ATOM   2667  O   LEU A 180      22.084  -0.249  -0.926  1.00  0.80           O  
ATOM   2668  CB  LEU A 180      23.530   1.450  -2.419  1.00  0.80           C  
ATOM   2669  CG  LEU A 180      24.236   2.415  -3.381  1.00  0.80           C  
ATOM   2670  CD1 LEU A 180      25.481   1.754  -3.988  1.00  0.80           C  
ATOM   2671  CD2 LEU A 180      23.247   2.817  -4.412  1.00  0.80           C  
ATOM   2672  H   LEU A 180      23.868   3.129  -0.494  1.00  0.80           H  
ATOM   2673  HA  LEU A 180      21.678   2.535  -2.270  1.00  0.80           H  
ATOM   2674 1HB  LEU A 180      24.277   1.065  -1.731  1.00  0.80           H  
ATOM   2675 2HB  LEU A 180      23.150   0.622  -3.007  1.00  0.80           H  
ATOM   2676  HG  LEU A 180      24.537   3.287  -2.884  1.00  0.80           H  
ATOM   2677 1HD1 LEU A 180      25.953   2.450  -4.678  1.00  0.80           H  
ATOM   2678 2HD1 LEU A 180      26.177   1.507  -3.198  1.00  0.80           H  
ATOM   2679 3HD1 LEU A 180      25.224   0.867  -4.504  1.00  0.80           H  
ATOM   2680 1HD2 LEU A 180      23.707   3.517  -5.109  1.00  0.80           H  
ATOM   2681 2HD2 LEU A 180      22.882   2.008  -4.947  1.00  0.80           H  
ATOM   2682 3HD2 LEU A 180      22.416   3.279  -3.901  1.00  0.80           H  
ATOM   2683  N   SER A 181      20.449   1.173  -0.407  1.00  0.77           N  
ATOM   2684  CA  SER A 181      19.599   0.131   0.138  1.00  0.77           C  
ATOM   2685  C   SER A 181      18.840  -0.466  -1.039  1.00  0.77           C  
ATOM   2686  O   SER A 181      18.637   0.244  -2.029  1.00  0.77           O  
ATOM   2687  CB  SER A 181      18.621   0.729   1.130  1.00  0.77           C  
ATOM   2688  OG  SER A 181      17.701   1.601   0.484  1.00  0.77           O  
ATOM   2689  H   SER A 181      20.171   2.152  -0.399  1.00  0.77           H  
ATOM   2690  HA  SER A 181      20.224  -0.615   0.623  1.00  0.77           H  
ATOM   2691 1HB  SER A 181      18.081  -0.049   1.653  1.00  0.77           H  
ATOM   2692 2HB  SER A 181      19.182   1.292   1.877  1.00  0.77           H  
ATOM   2693  HG  SER A 181      17.222   2.048   1.198  1.00  0.77           H  
ATOM   2694  N   PRO A 182      18.326  -1.706  -0.959  1.00  0.75           N  
ATOM   2695  CA  PRO A 182      17.463  -2.286  -1.966  1.00  0.75           C  
ATOM   2696  C   PRO A 182      16.295  -1.368  -2.288  1.00  0.75           C  
ATOM   2697  O   PRO A 182      15.873  -1.277  -3.434  1.00  0.75           O  
ATOM   2698  CB  PRO A 182      16.953  -3.550  -1.268  1.00  0.75           C  
ATOM   2699  CG  PRO A 182      18.062  -3.937  -0.337  1.00  0.75           C  
ATOM   2700  CD  PRO A 182      18.643  -2.612   0.165  1.00  0.75           C  
ATOM   2701  HA  PRO A 182      18.057  -2.518  -2.859  1.00  0.75           H  
ATOM   2702 1HB  PRO A 182      16.002  -3.347  -0.761  1.00  0.75           H  
ATOM   2703 2HB  PRO A 182      16.755  -4.331  -2.021  1.00  0.75           H  
ATOM   2704 1HG  PRO A 182      17.663  -4.554   0.481  1.00  0.75           H  
ATOM   2705 2HG  PRO A 182      18.764  -4.560  -0.866  1.00  0.75           H  
ATOM   2706 1HD  PRO A 182      18.147  -2.301   1.089  1.00  0.75           H  
ATOM   2707 2HD  PRO A 182      19.731  -2.731   0.283  1.00  0.75           H  
ATOM   2708  N   GLN A 183      15.803  -0.632  -1.284  1.00  0.73           N  
ATOM   2709  CA  GLN A 183      14.659   0.244  -1.492  1.00  0.73           C  
ATOM   2710  C   GLN A 183      15.019   1.454  -2.331  1.00  0.73           C  
ATOM   2711  O   GLN A 183      14.225   1.895  -3.163  1.00  0.73           O  
ATOM   2712  CB  GLN A 183      14.068   0.677  -0.150  1.00  0.73           C  
ATOM   2713  CG  GLN A 183      13.455  -0.468   0.662  1.00  0.73           C  
ATOM   2714  CD  GLN A 183      12.302  -1.182  -0.057  1.00  0.73           C  
ATOM   2715  OE1 GLN A 183      11.407  -0.553  -0.629  1.00  0.73           O  
ATOM   2716  NE2 GLN A 183      12.317  -2.511  -0.008  1.00  0.73           N  
ATOM   2717  H   GLN A 183      16.196  -0.705  -0.358  1.00  0.73           H  
ATOM   2718  HA  GLN A 183      13.895  -0.308  -2.024  1.00  0.73           H  
ATOM   2719 1HB  GLN A 183      14.848   1.140   0.453  1.00  0.73           H  
ATOM   2720 2HB  GLN A 183      13.295   1.428  -0.318  1.00  0.73           H  
ATOM   2721 1HG  GLN A 183      14.234  -1.204   0.863  1.00  0.73           H  
ATOM   2722 2HG  GLN A 183      13.073  -0.066   1.602  1.00  0.73           H  
ATOM   2723 1HE2 GLN A 183      11.586  -3.039  -0.445  1.00  0.73           H  
ATOM   2724 2HE2 GLN A 183      13.052  -2.985   0.475  1.00  0.73           H  
ATOM   2725  N   LEU A 184      16.237   1.971  -2.176  1.00  0.73           N  
ATOM   2726  CA  LEU A 184      16.621   3.114  -2.996  1.00  0.73           C  
ATOM   2727  C   LEU A 184      16.674   2.644  -4.454  1.00  0.73           C  
ATOM   2728  O   LEU A 184      16.276   3.373  -5.367  1.00  0.73           O  
ATOM   2729  CB  LEU A 184      17.966   3.699  -2.541  1.00  0.73           C  
ATOM   2730  CG  LEU A 184      18.391   5.058  -3.178  1.00  0.73           C  
ATOM   2731  CD1 LEU A 184      17.365   6.073  -2.859  1.00  0.73           C  
ATOM   2732  CD2 LEU A 184      19.757   5.506  -2.630  1.00  0.73           C  
ATOM   2733  H   LEU A 184      16.879   1.606  -1.464  1.00  0.73           H  
ATOM   2734  HA  LEU A 184      15.858   3.887  -2.908  1.00  0.73           H  
ATOM   2735 1HB  LEU A 184      17.941   3.833  -1.460  1.00  0.73           H  
ATOM   2736 2HB  LEU A 184      18.751   2.969  -2.767  1.00  0.73           H  
ATOM   2737  HG  LEU A 184      18.429   4.970  -4.227  1.00  0.73           H  
ATOM   2738 1HD1 LEU A 184      17.646   7.029  -3.305  1.00  0.73           H  
ATOM   2739 2HD1 LEU A 184      16.400   5.764  -3.249  1.00  0.73           H  
ATOM   2740 3HD1 LEU A 184      17.308   6.178  -1.785  1.00  0.73           H  
ATOM   2741 1HD2 LEU A 184      20.031   6.462  -3.080  1.00  0.73           H  
ATOM   2742 2HD2 LEU A 184      19.684   5.625  -1.550  1.00  0.73           H  
ATOM   2743 3HD2 LEU A 184      20.515   4.767  -2.858  1.00  0.73           H  
ATOM   2744  N   VAL A 185      17.150   1.404  -4.663  1.00  0.73           N  
ATOM   2745  CA  VAL A 185      17.269   0.849  -6.012  1.00  0.73           C  
ATOM   2746  C   VAL A 185      15.882   0.631  -6.610  1.00  0.73           C  
ATOM   2747  O   VAL A 185      15.622   0.982  -7.764  1.00  0.73           O  
ATOM   2748  CB  VAL A 185      17.983  -0.503  -5.998  1.00  0.73           C  
ATOM   2749  CG1 VAL A 185      17.988  -1.103  -7.424  1.00  0.73           C  
ATOM   2750  CG2 VAL A 185      19.336  -0.352  -5.444  1.00  0.73           C  
ATOM   2751  H   VAL A 185      17.465   0.860  -3.855  1.00  0.73           H  
ATOM   2752  HA  VAL A 185      17.821   1.544  -6.632  1.00  0.73           H  
ATOM   2753  HB  VAL A 185      17.433  -1.179  -5.368  1.00  0.73           H  
ATOM   2754 1HG1 VAL A 185      18.474  -2.077  -7.408  1.00  0.73           H  
ATOM   2755 2HG1 VAL A 185      16.960  -1.214  -7.776  1.00  0.73           H  
ATOM   2756 3HG1 VAL A 185      18.535  -0.438  -8.097  1.00  0.73           H  
ATOM   2757 1HG2 VAL A 185      19.821  -1.325  -5.422  1.00  0.73           H  
ATOM   2758 2HG2 VAL A 185      19.887   0.322  -6.061  1.00  0.73           H  
ATOM   2759 3HG2 VAL A 185      19.276   0.047  -4.434  1.00  0.73           H  
ATOM   2760  N   ILE A 186      14.974   0.077  -5.809  1.00  0.74           N  
ATOM   2761  CA  ILE A 186      13.613  -0.179  -6.256  1.00  0.74           C  
ATOM   2762  C   ILE A 186      12.922   1.113  -6.639  1.00  0.74           C  
ATOM   2763  O   ILE A 186      12.313   1.195  -7.707  1.00  0.74           O  
ATOM   2764  CB  ILE A 186      12.808  -0.853  -5.136  1.00  0.74           C  
ATOM   2765  CG1 ILE A 186      13.316  -2.254  -4.908  1.00  0.74           C  
ATOM   2766  CG2 ILE A 186      11.353  -0.879  -5.461  1.00  0.74           C  
ATOM   2767  CD1 ILE A 186      12.825  -2.845  -3.633  1.00  0.74           C  
ATOM   2768  H   ILE A 186      15.248  -0.206  -4.869  1.00  0.74           H  
ATOM   2769  HA  ILE A 186      13.645  -0.831  -7.120  1.00  0.74           H  
ATOM   2770  HB  ILE A 186      12.951  -0.296  -4.215  1.00  0.74           H  
ATOM   2771 1HG1 ILE A 186      12.974  -2.886  -5.708  1.00  0.74           H  
ATOM   2772 2HG1 ILE A 186      14.383  -2.255  -4.924  1.00  0.74           H  
ATOM   2773 1HG2 ILE A 186      10.834  -1.349  -4.636  1.00  0.74           H  
ATOM   2774 2HG2 ILE A 186      10.983   0.139  -5.597  1.00  0.74           H  
ATOM   2775 3HG2 ILE A 186      11.181  -1.446  -6.365  1.00  0.74           H  
ATOM   2776 1HD1 ILE A 186      13.205  -3.852  -3.521  1.00  0.74           H  
ATOM   2777 2HD1 ILE A 186      13.166  -2.250  -2.808  1.00  0.74           H  
ATOM   2778 3HD1 ILE A 186      11.745  -2.857  -3.646  1.00  0.74           H  
ATOM   2779  N   ASN A 187      13.043   2.139  -5.796  1.00  0.76           N  
ATOM   2780  CA  ASN A 187      12.435   3.421  -6.097  1.00  0.76           C  
ATOM   2781  C   ASN A 187      13.044   4.025  -7.358  1.00  0.76           C  
ATOM   2782  O   ASN A 187      12.327   4.603  -8.179  1.00  0.76           O  
ATOM   2783  CB  ASN A 187      12.583   4.360  -4.915  1.00  0.76           C  
ATOM   2784  CG  ASN A 187      11.680   4.003  -3.780  1.00  0.76           C  
ATOM   2785  OD1 ASN A 187      10.665   3.319  -3.956  1.00  0.76           O  
ATOM   2786  ND2 ASN A 187      12.027   4.449  -2.604  1.00  0.76           N  
ATOM   2787  H   ASN A 187      13.555   2.021  -4.921  1.00  0.76           H  
ATOM   2788  HA  ASN A 187      11.373   3.264  -6.289  1.00  0.76           H  
ATOM   2789 1HB  ASN A 187      13.617   4.324  -4.561  1.00  0.76           H  
ATOM   2790 2HB  ASN A 187      12.374   5.382  -5.227  1.00  0.76           H  
ATOM   2791 1HD2 ASN A 187      11.466   4.243  -1.804  1.00  0.76           H  
ATOM   2792 2HD2 ASN A 187      12.855   4.999  -2.503  1.00  0.76           H  
ATOM   2793  N   ALA A 188      14.364   3.857  -7.548  1.00  0.78           N  
ATOM   2794  CA  ALA A 188      15.009   4.376  -8.745  1.00  0.78           C  
ATOM   2795  C   ALA A 188      14.438   3.721  -9.982  1.00  0.78           C  
ATOM   2796  O   ALA A 188      14.128   4.402 -10.963  1.00  0.78           O  
ATOM   2797  CB  ALA A 188      16.499   4.129  -8.691  1.00  0.78           C  
ATOM   2798  H   ALA A 188      14.937   3.402  -6.838  1.00  0.78           H  
ATOM   2799  HA  ALA A 188      14.816   5.441  -8.802  1.00  0.78           H  
ATOM   2800 1HB  ALA A 188      16.973   4.533  -9.575  1.00  0.78           H  
ATOM   2801 2HB  ALA A 188      16.918   4.591  -7.814  1.00  0.78           H  
ATOM   2802 3HB  ALA A 188      16.677   3.064  -8.644  1.00  0.78           H  
ATOM   2803  N   VAL A 189      14.227   2.400  -9.919  1.00  0.81           N  
ATOM   2804  CA  VAL A 189      13.664   1.698 -11.057  1.00  0.81           C  
ATOM   2805  C   VAL A 189      12.218   2.092 -11.288  1.00  0.81           C  
ATOM   2806  O   VAL A 189      11.851   2.409 -12.413  1.00  0.81           O  
ATOM   2807  CB  VAL A 189      13.725   0.170 -10.901  1.00  0.81           C  
ATOM   2808  CG1 VAL A 189      12.953  -0.431 -12.022  1.00  0.81           C  
ATOM   2809  CG2 VAL A 189      15.152  -0.371 -10.978  1.00  0.81           C  
ATOM   2810  H   VAL A 189      14.500   1.882  -9.082  1.00  0.81           H  
ATOM   2811  HA  VAL A 189      14.236   1.969 -11.941  1.00  0.81           H  
ATOM   2812  HB  VAL A 189      13.278  -0.102  -9.949  1.00  0.81           H  
ATOM   2813 1HG1 VAL A 189      12.974  -1.500 -11.934  1.00  0.81           H  
ATOM   2814 2HG1 VAL A 189      11.922  -0.079 -11.981  1.00  0.81           H  
ATOM   2815 3HG1 VAL A 189      13.393  -0.134 -12.966  1.00  0.81           H  
ATOM   2816 1HG2 VAL A 189      15.166  -1.430 -10.881  1.00  0.81           H  
ATOM   2817 2HG2 VAL A 189      15.550  -0.144 -11.926  1.00  0.81           H  
ATOM   2818 3HG2 VAL A 189      15.758   0.069 -10.185  1.00  0.81           H  
ATOM   2819  N   ASP A 190      11.382   2.093 -10.249  1.00  0.85           N  
ATOM   2820  CA  ASP A 190       9.989   2.455 -10.481  1.00  0.85           C  
ATOM   2821  C   ASP A 190       9.835   3.878 -11.026  1.00  0.85           C  
ATOM   2822  O   ASP A 190       9.060   4.118 -11.960  1.00  0.85           O  
ATOM   2823  CB  ASP A 190       9.162   2.297  -9.202  1.00  0.85           C  
ATOM   2824  CG  ASP A 190       8.793   0.834  -8.799  1.00  0.85           C  
ATOM   2825  OD1 ASP A 190       8.906  -0.058  -9.607  1.00  0.85           O  
ATOM   2826  OD2 ASP A 190       8.363   0.649  -7.671  1.00  0.85           O  
ATOM   2827  H   ASP A 190      11.713   1.842  -9.318  1.00  0.85           H  
ATOM   2828  HA  ASP A 190       9.587   1.767 -11.224  1.00  0.85           H  
ATOM   2829 1HB  ASP A 190       9.706   2.754  -8.372  1.00  0.85           H  
ATOM   2830 2HB  ASP A 190       8.254   2.835  -9.331  1.00  0.85           H  
ATOM   2831  N   ALA A 191      10.601   4.836 -10.496  1.00  0.90           N  
ATOM   2832  CA  ALA A 191      10.503   6.194 -11.014  1.00  0.90           C  
ATOM   2833  C   ALA A 191      10.933   6.223 -12.477  1.00  0.90           C  
ATOM   2834  O   ALA A 191      10.318   6.894 -13.323  1.00  0.90           O  
ATOM   2835  CB  ALA A 191      11.375   7.133 -10.196  1.00  0.90           C  
ATOM   2836  H   ALA A 191      11.240   4.635  -9.726  1.00  0.90           H  
ATOM   2837  HA  ALA A 191       9.463   6.512 -10.954  1.00  0.90           H  
ATOM   2838 1HB  ALA A 191      11.293   8.144 -10.584  1.00  0.90           H  
ATOM   2839 2HB  ALA A 191      11.057   7.113  -9.154  1.00  0.90           H  
ATOM   2840 3HB  ALA A 191      12.416   6.801 -10.259  1.00  0.90           H  
ATOM   2841  N   ALA A 192      12.001   5.481 -12.775  1.00  0.96           N  
ATOM   2842  CA  ALA A 192      12.559   5.412 -14.104  1.00  0.96           C  
ATOM   2843  C   ALA A 192      11.610   4.812 -15.103  1.00  0.96           C  
ATOM   2844  O   ALA A 192      11.501   5.301 -16.221  1.00  0.96           O  
ATOM   2845  CB  ALA A 192      13.790   4.599 -14.057  1.00  0.96           C  
ATOM   2846  H   ALA A 192      12.482   4.954 -12.043  1.00  0.96           H  
ATOM   2847  HA  ALA A 192      12.798   6.423 -14.422  1.00  0.96           H  
ATOM   2848 1HB  ALA A 192      14.233   4.585 -15.032  1.00  0.96           H  
ATOM   2849 2HB  ALA A 192      14.469   5.022 -13.344  1.00  0.96           H  
ATOM   2850 3HB  ALA A 192      13.525   3.614 -13.738  1.00  0.96           H  
ATOM   2851  N   VAL A 193      10.898   3.769 -14.692  1.00  1.02           N  
ATOM   2852  CA  VAL A 193       9.931   3.095 -15.539  1.00  1.02           C  
ATOM   2853  C   VAL A 193       8.791   4.016 -15.903  1.00  1.02           C  
ATOM   2854  O   VAL A 193       8.385   4.093 -17.071  1.00  1.02           O  
ATOM   2855  CB  VAL A 193       9.431   1.820 -14.847  1.00  1.02           C  
ATOM   2856  CG1 VAL A 193       8.255   1.224 -15.567  1.00  1.02           C  
ATOM   2857  CG2 VAL A 193      10.555   0.815 -14.881  1.00  1.02           C  
ATOM   2858  H   VAL A 193      11.059   3.408 -13.751  1.00  1.02           H  
ATOM   2859  HA  VAL A 193      10.439   2.794 -16.454  1.00  1.02           H  
ATOM   2860  HB  VAL A 193       9.146   2.053 -13.818  1.00  1.02           H  
ATOM   2861 1HG1 VAL A 193       7.943   0.318 -15.056  1.00  1.02           H  
ATOM   2862 2HG1 VAL A 193       7.430   1.941 -15.572  1.00  1.02           H  
ATOM   2863 3HG1 VAL A 193       8.538   0.987 -16.571  1.00  1.02           H  
ATOM   2864 1HG2 VAL A 193      10.223  -0.072 -14.394  1.00  1.02           H  
ATOM   2865 2HG2 VAL A 193      10.810   0.595 -15.918  1.00  1.02           H  
ATOM   2866 3HG2 VAL A 193      11.425   1.199 -14.382  1.00  1.02           H  
ATOM   2867  N   GLN A 194       8.284   4.765 -14.924  1.00  1.09           N  
ATOM   2868  CA  GLN A 194       7.207   5.682 -15.256  1.00  1.09           C  
ATOM   2869  C   GLN A 194       7.727   6.741 -16.236  1.00  1.09           C  
ATOM   2870  O   GLN A 194       7.057   7.077 -17.216  1.00  1.09           O  
ATOM   2871  CB  GLN A 194       6.669   6.347 -13.989  1.00  1.09           C  
ATOM   2872  CG  GLN A 194       5.979   5.391 -13.013  1.00  1.09           C  
ATOM   2873  CD  GLN A 194       4.779   4.674 -13.594  1.00  1.09           C  
ATOM   2874  OE1 GLN A 194       4.786   4.217 -14.743  1.00  1.09           O  
ATOM   2875  NE2 GLN A 194       3.728   4.572 -12.797  1.00  1.09           N  
ATOM   2876  H   GLN A 194       8.630   4.677 -13.963  1.00  1.09           H  
ATOM   2877  HA  GLN A 194       6.407   5.126 -15.739  1.00  1.09           H  
ATOM   2878 1HB  GLN A 194       7.498   6.819 -13.455  1.00  1.09           H  
ATOM   2879 2HB  GLN A 194       5.962   7.131 -14.253  1.00  1.09           H  
ATOM   2880 1HG  GLN A 194       6.702   4.639 -12.704  1.00  1.09           H  
ATOM   2881 2HG  GLN A 194       5.646   5.962 -12.143  1.00  1.09           H  
ATOM   2882 1HE2 GLN A 194       2.899   4.114 -13.116  1.00  1.09           H  
ATOM   2883 2HE2 GLN A 194       3.759   4.977 -11.866  1.00  1.09           H  
ATOM   2884  N   THR A 195       8.966   7.195 -16.031  1.00  1.17           N  
ATOM   2885  CA  THR A 195       9.557   8.176 -16.923  1.00  1.17           C  
ATOM   2886  C   THR A 195       9.785   7.616 -18.318  1.00  1.17           C  
ATOM   2887  O   THR A 195       9.471   8.269 -19.308  1.00  1.17           O  
ATOM   2888  CB  THR A 195      10.864   8.706 -16.357  1.00  1.17           C  
ATOM   2889  OG1 THR A 195      10.601   9.360 -15.109  1.00  1.17           O  
ATOM   2890  CG2 THR A 195      11.505   9.655 -17.337  1.00  1.17           C  
ATOM   2891  H   THR A 195       9.490   6.892 -15.207  1.00  1.17           H  
ATOM   2892  HA  THR A 195       8.867   9.014 -17.009  1.00  1.17           H  
ATOM   2893  HB  THR A 195      11.530   7.880 -16.170  1.00  1.17           H  
ATOM   2894  HG1 THR A 195      10.412   8.674 -14.433  1.00  1.17           H  
ATOM   2895 1HG2 THR A 195      12.437  10.017 -16.928  1.00  1.17           H  
ATOM   2896 2HG2 THR A 195      11.700   9.127 -18.266  1.00  1.17           H  
ATOM   2897 3HG2 THR A 195      10.837  10.492 -17.528  1.00  1.17           H  
ATOM   2898  N   CYS A 196      10.310   6.401 -18.407  1.00  1.26           N  
ATOM   2899  CA  CYS A 196      10.589   5.788 -19.692  1.00  1.26           C  
ATOM   2900  C   CYS A 196       9.298   5.617 -20.467  1.00  1.26           C  
ATOM   2901  O   CYS A 196       9.275   5.837 -21.684  1.00  1.26           O  
ATOM   2902  CB  CYS A 196      11.274   4.451 -19.509  1.00  1.26           C  
ATOM   2903  SG  CYS A 196      12.953   4.593 -18.870  1.00  1.26           S  
ATOM   2904  H   CYS A 196      10.548   5.903 -17.560  1.00  1.26           H  
ATOM   2905  HA  CYS A 196      11.255   6.441 -20.250  1.00  1.26           H  
ATOM   2906 1HB  CYS A 196      10.699   3.846 -18.808  1.00  1.26           H  
ATOM   2907 2HB  CYS A 196      11.310   3.919 -20.458  1.00  1.26           H  
ATOM   2908  HG  CYS A 196      12.559   5.024 -17.644  1.00  1.26           H  
ATOM   2909  N   THR A 197       8.214   5.298 -19.750  1.00  1.35           N  
ATOM   2910  CA  THR A 197       6.911   5.175 -20.368  1.00  1.35           C  
ATOM   2911  C   THR A 197       6.551   6.522 -20.975  1.00  1.35           C  
ATOM   2912  O   THR A 197       6.183   6.610 -22.150  1.00  1.35           O  
ATOM   2913  CB  THR A 197       5.848   4.739 -19.343  1.00  1.35           C  
ATOM   2914  OG1 THR A 197       6.206   3.459 -18.801  1.00  1.35           O  
ATOM   2915  CG2 THR A 197       4.495   4.653 -20.002  1.00  1.35           C  
ATOM   2916  H   THR A 197       8.301   5.103 -18.752  1.00  1.35           H  
ATOM   2917  HA  THR A 197       6.955   4.449 -21.163  1.00  1.35           H  
ATOM   2918  HB  THR A 197       5.802   5.458 -18.541  1.00  1.35           H  
ATOM   2919  HG1 THR A 197       7.063   3.560 -18.320  1.00  1.35           H  
ATOM   2920 1HG2 THR A 197       3.756   4.346 -19.265  1.00  1.35           H  
ATOM   2921 2HG2 THR A 197       4.227   5.630 -20.403  1.00  1.35           H  
ATOM   2922 3HG2 THR A 197       4.534   3.924 -20.812  1.00  1.35           H  
ATOM   2923  N   LEU A 198       6.749   7.599 -20.214  1.00  1.43           N  
ATOM   2924  CA  LEU A 198       6.450   8.921 -20.733  1.00  1.43           C  
ATOM   2925  C   LEU A 198       7.368   9.281 -21.903  1.00  1.43           C  
ATOM   2926  O   LEU A 198       6.965   9.958 -22.836  1.00  1.43           O  
ATOM   2927  CB  LEU A 198       6.589   9.992 -19.657  1.00  1.43           C  
ATOM   2928  CG  LEU A 198       5.619   9.912 -18.542  1.00  1.43           C  
ATOM   2929  CD1 LEU A 198       5.967  11.013 -17.555  1.00  1.43           C  
ATOM   2930  CD2 LEU A 198       4.190  10.007 -19.082  1.00  1.43           C  
ATOM   2931  H   LEU A 198       7.063   7.485 -19.249  1.00  1.43           H  
ATOM   2932  HA  LEU A 198       5.423   8.915 -21.086  1.00  1.43           H  
ATOM   2933 1HB  LEU A 198       7.592   9.949 -19.239  1.00  1.43           H  
ATOM   2934 2HB  LEU A 198       6.449  10.954 -20.117  1.00  1.43           H  
ATOM   2935  HG  LEU A 198       5.738   8.970 -18.039  1.00  1.43           H  
ATOM   2936 1HD1 LEU A 198       5.315  10.987 -16.718  1.00  1.43           H  
ATOM   2937 2HD1 LEU A 198       6.993  10.881 -17.216  1.00  1.43           H  
ATOM   2938 3HD1 LEU A 198       5.864  11.976 -18.049  1.00  1.43           H  
ATOM   2939 1HD2 LEU A 198       3.492   9.933 -18.259  1.00  1.43           H  
ATOM   2940 2HD2 LEU A 198       4.048  10.964 -19.594  1.00  1.43           H  
ATOM   2941 3HD2 LEU A 198       4.013   9.191 -19.778  1.00  1.43           H  
ATOM   2942  N   LEU A 199       8.581   8.765 -21.922  1.00  1.50           N  
ATOM   2943  CA  LEU A 199       9.495   9.092 -23.005  1.00  1.50           C  
ATOM   2944  C   LEU A 199       9.218   8.283 -24.287  1.00  1.50           C  
ATOM   2945  O   LEU A 199       9.960   8.414 -25.267  1.00  1.50           O  
ATOM   2946  CB  LEU A 199      10.947   8.899 -22.564  1.00  1.50           C  
ATOM   2947  CG  LEU A 199      11.452   9.850 -21.434  1.00  1.50           C  
ATOM   2948  CD1 LEU A 199      12.884   9.457 -21.027  1.00  1.50           C  
ATOM   2949  CD2 LEU A 199      11.370  11.273 -21.918  1.00  1.50           C  
ATOM   2950  H   LEU A 199       8.899   8.201 -21.136  1.00  1.50           H  
ATOM   2951  HA  LEU A 199       9.362  10.146 -23.246  1.00  1.50           H  
ATOM   2952 1HB  LEU A 199      11.060   7.874 -22.216  1.00  1.50           H  
ATOM   2953 2HB  LEU A 199      11.589   9.041 -23.429  1.00  1.50           H  
ATOM   2954  HG  LEU A 199      10.828   9.750 -20.568  1.00  1.50           H  
ATOM   2955 1HD1 LEU A 199      13.228  10.112 -20.232  1.00  1.50           H  
ATOM   2956 2HD1 LEU A 199      12.883   8.428 -20.670  1.00  1.50           H  
ATOM   2957 3HD1 LEU A 199      13.545   9.548 -21.874  1.00  1.50           H  
ATOM   2958 1HD2 LEU A 199      11.722  11.944 -21.136  1.00  1.50           H  
ATOM   2959 2HD2 LEU A 199      11.975  11.384 -22.788  1.00  1.50           H  
ATOM   2960 3HD2 LEU A 199      10.341  11.514 -22.176  1.00  1.50           H  
ATOM   2961  N   GLY A 200       8.158   7.453 -24.292  1.00  1.52           N  
ATOM   2962  CA  GLY A 200       7.780   6.701 -25.483  1.00  1.52           C  
ATOM   2963  C   GLY A 200       7.985   5.191 -25.418  1.00  1.52           C  
ATOM   2964  O   GLY A 200       7.849   4.513 -26.440  1.00  1.52           O  
ATOM   2965  H   GLY A 200       7.578   7.353 -23.459  1.00  1.52           H  
ATOM   2966 1HA  GLY A 200       6.729   6.901 -25.688  1.00  1.52           H  
ATOM   2967 2HA  GLY A 200       8.332   7.093 -26.334  1.00  1.52           H  
ATOM   2968  N   VAL A 201       8.287   4.649 -24.242  1.00  1.46           N  
ATOM   2969  CA  VAL A 201       8.478   3.210 -24.136  1.00  1.46           C  
ATOM   2970  C   VAL A 201       7.439   2.464 -23.304  1.00  1.46           C  
ATOM   2971  O   VAL A 201       7.583   2.413 -22.087  1.00  1.46           O  
ATOM   2972  CB  VAL A 201       9.782   2.928 -23.430  1.00  1.46           C  
ATOM   2973  CG1 VAL A 201       9.945   1.455 -23.324  1.00  1.46           C  
ATOM   2974  CG2 VAL A 201      10.932   3.576 -24.145  1.00  1.46           C  
ATOM   2975  H   VAL A 201       8.415   5.233 -23.412  1.00  1.46           H  
ATOM   2976  HA  VAL A 201       8.540   2.812 -25.140  1.00  1.46           H  
ATOM   2977  HB  VAL A 201       9.724   3.317 -22.417  1.00  1.46           H  
ATOM   2978 1HG1 VAL A 201      10.839   1.252 -22.786  1.00  1.46           H  
ATOM   2979 2HG1 VAL A 201       9.099   1.025 -22.790  1.00  1.46           H  
ATOM   2980 3HG1 VAL A 201      10.003   1.010 -24.317  1.00  1.46           H  
ATOM   2981 1HG2 VAL A 201      11.853   3.357 -23.610  1.00  1.46           H  
ATOM   2982 2HG2 VAL A 201      10.995   3.183 -25.159  1.00  1.46           H  
ATOM   2983 3HG2 VAL A 201      10.775   4.658 -24.178  1.00  1.46           H  
ATOM   2984  N   PRO A 202       6.437   1.804 -23.890  1.00  1.34           N  
ATOM   2985  CA  PRO A 202       5.436   1.087 -23.138  1.00  1.34           C  
ATOM   2986  C   PRO A 202       6.117  -0.127 -22.536  1.00  1.34           C  
ATOM   2987  O   PRO A 202       6.988  -0.711 -23.175  1.00  1.34           O  
ATOM   2988  CB  PRO A 202       4.397   0.730 -24.211  1.00  1.34           C  
ATOM   2989  CG  PRO A 202       5.192   0.681 -25.510  1.00  1.34           C  
ATOM   2990  CD  PRO A 202       6.299   1.726 -25.350  1.00  1.34           C  
ATOM   2991  HA  PRO A 202       5.018   1.740 -22.357  1.00  1.34           H  
ATOM   2992 1HB  PRO A 202       3.927  -0.234 -23.965  1.00  1.34           H  
ATOM   2993 2HB  PRO A 202       3.598   1.484 -24.228  1.00  1.34           H  
ATOM   2994 1HG  PRO A 202       5.590  -0.332 -25.666  1.00  1.34           H  
ATOM   2995 2HG  PRO A 202       4.532   0.897 -26.365  1.00  1.34           H  
ATOM   2996 1HD  PRO A 202       7.201   1.318 -25.820  1.00  1.34           H  
ATOM   2997 2HD  PRO A 202       6.006   2.702 -25.772  1.00  1.34           H  
ATOM   2998  N   LYS A 203       5.709  -0.534 -21.343  1.00  1.17           N  
ATOM   2999  CA  LYS A 203       6.260  -1.734 -20.705  1.00  1.17           C  
ATOM   3000  C   LYS A 203       7.800  -1.875 -20.806  1.00  1.17           C  
ATOM   3001  O   LYS A 203       8.261  -2.887 -21.330  1.00  1.17           O  
ATOM   3002  CB  LYS A 203       5.614  -2.975 -21.317  1.00  1.17           C  
ATOM   3003  CG  LYS A 203       4.106  -3.059 -21.116  1.00  1.17           C  
ATOM   3004  CD  LYS A 203       3.530  -4.326 -21.739  1.00  1.17           C  
ATOM   3005  CE  LYS A 203       2.015  -4.396 -21.567  1.00  1.17           C  
ATOM   3006  NZ  LYS A 203       1.438  -5.613 -22.204  1.00  1.17           N  
ATOM   3007  H   LYS A 203       4.994  -0.007 -20.861  1.00  1.17           H  
ATOM   3008  HA  LYS A 203       6.002  -1.698 -19.646  1.00  1.17           H  
ATOM   3009 1HB  LYS A 203       5.814  -2.998 -22.391  1.00  1.17           H  
ATOM   3010 2HB  LYS A 203       6.063  -3.868 -20.884  1.00  1.17           H  
ATOM   3011 1HG  LYS A 203       3.881  -3.053 -20.049  1.00  1.17           H  
ATOM   3012 2HG  LYS A 203       3.630  -2.192 -21.575  1.00  1.17           H  
ATOM   3013 1HD  LYS A 203       3.769  -4.348 -22.804  1.00  1.17           H  
ATOM   3014 2HD  LYS A 203       3.980  -5.200 -21.268  1.00  1.17           H  
ATOM   3015 1HE  LYS A 203       1.778  -4.407 -20.504  1.00  1.17           H  
ATOM   3016 2HE  LYS A 203       1.564  -3.513 -22.021  1.00  1.17           H  
ATOM   3017 1HZ  LYS A 203       0.437  -5.623 -22.070  1.00  1.17           H  
ATOM   3018 2HZ  LYS A 203       1.644  -5.606 -23.194  1.00  1.17           H  
ATOM   3019 3HZ  LYS A 203       1.841  -6.438 -21.783  1.00  1.17           H  
ATOM   3020  N   PRO A 204       8.615  -0.932 -20.280  1.00  1.00           N  
ATOM   3021  CA  PRO A 204      10.069  -0.937 -20.388  1.00  1.00           C  
ATOM   3022  C   PRO A 204      10.736  -2.189 -19.847  1.00  1.00           C  
ATOM   3023  O   PRO A 204      10.361  -2.684 -18.779  1.00  1.00           O  
ATOM   3024  CB  PRO A 204      10.472   0.237 -19.482  1.00  1.00           C  
ATOM   3025  CG  PRO A 204       9.284   1.147 -19.468  1.00  1.00           C  
ATOM   3026  CD  PRO A 204       8.083   0.222 -19.505  1.00  1.00           C  
ATOM   3027  HA  PRO A 204      10.358  -0.766 -21.434  1.00  1.00           H  
ATOM   3028 1HB  PRO A 204      10.745  -0.136 -18.485  1.00  1.00           H  
ATOM   3029 2HB  PRO A 204      11.367   0.725 -19.894  1.00  1.00           H  
ATOM   3030 1HG  PRO A 204       9.298   1.804 -18.590  1.00  1.00           H  
ATOM   3031 2HG  PRO A 204       9.313   1.812 -20.342  1.00  1.00           H  
ATOM   3032 1HD  PRO A 204       7.771  -0.094 -18.507  1.00  1.00           H  
ATOM   3033 2HD  PRO A 204       7.316   0.782 -20.019  1.00  1.00           H  
ATOM   3034  N   GLN A 205      11.781  -2.647 -20.544  1.00  0.85           N  
ATOM   3035  CA  GLN A 205      12.581  -3.772 -20.046  1.00  0.85           C  
ATOM   3036  C   GLN A 205      13.785  -3.148 -19.339  1.00  0.85           C  
ATOM   3037  O   GLN A 205      14.496  -2.303 -19.926  1.00  0.85           O  
ATOM   3038  CB  GLN A 205      13.010  -4.737 -21.155  1.00  0.85           C  
ATOM   3039  CG  GLN A 205      13.703  -6.004 -20.622  1.00  0.85           C  
ATOM   3040  CD  GLN A 205      14.074  -7.006 -21.708  1.00  0.85           C  
ATOM   3041  OE1 GLN A 205      13.616  -6.886 -22.850  1.00  0.85           O  
ATOM   3042  NE2 GLN A 205      14.893  -8.007 -21.368  1.00  0.85           N  
ATOM   3043  H   GLN A 205      12.000  -2.201 -21.445  1.00  0.85           H  
ATOM   3044  HA  GLN A 205      12.005  -4.331 -19.306  1.00  0.85           H  
ATOM   3045 1HB  GLN A 205      12.135  -5.044 -21.728  1.00  0.85           H  
ATOM   3046 2HB  GLN A 205      13.690  -4.228 -21.840  1.00  0.85           H  
ATOM   3047 1HG  GLN A 205      14.559  -5.765 -20.057  1.00  0.85           H  
ATOM   3048 2HG  GLN A 205      12.996  -6.490 -19.968  1.00  0.85           H  
ATOM   3049 1HE2 GLN A 205      15.144  -8.691 -22.042  1.00  0.85           H  
ATOM   3050 2HE2 GLN A 205      15.287  -8.093 -20.412  1.00  0.85           H  
ATOM   3051  N   VAL A 206      14.000  -3.547 -18.085  1.00  0.74           N  
ATOM   3052  CA  VAL A 206      15.007  -2.910 -17.250  1.00  0.74           C  
ATOM   3053  C   VAL A 206      16.140  -3.820 -16.800  1.00  0.74           C  
ATOM   3054  O   VAL A 206      15.884  -4.949 -16.415  1.00  0.74           O  
ATOM   3055  CB  VAL A 206      14.316  -2.397 -15.971  1.00  0.74           C  
ATOM   3056  CG1 VAL A 206      15.345  -1.684 -15.050  1.00  0.74           C  
ATOM   3057  CG2 VAL A 206      13.105  -1.554 -16.353  1.00  0.74           C  
ATOM   3058  H   VAL A 206      13.408  -4.272 -17.669  1.00  0.74           H  
ATOM   3059  HA  VAL A 206      15.415  -2.076 -17.804  1.00  0.74           H  
ATOM   3060  HB  VAL A 206      13.963  -3.233 -15.420  1.00  0.74           H  
ATOM   3061 1HG1 VAL A 206      14.861  -1.364 -14.147  1.00  0.74           H  
ATOM   3062 2HG1 VAL A 206      16.145  -2.364 -14.786  1.00  0.74           H  
ATOM   3063 3HG1 VAL A 206      15.766  -0.825 -15.563  1.00  0.74           H  
ATOM   3064 1HG2 VAL A 206      12.607  -1.224 -15.459  1.00  0.74           H  
ATOM   3065 2HG2 VAL A 206      13.401  -0.713 -16.928  1.00  0.74           H  
ATOM   3066 3HG2 VAL A 206      12.416  -2.158 -16.945  1.00  0.74           H  
ATOM   3067  N   ALA A 207      17.380  -3.355 -16.872  1.00  0.66           N  
ATOM   3068  CA  ALA A 207      18.462  -4.151 -16.283  1.00  0.66           C  
ATOM   3069  C   ALA A 207      19.019  -3.393 -15.106  1.00  0.66           C  
ATOM   3070  O   ALA A 207      19.032  -2.161 -15.117  1.00  0.66           O  
ATOM   3071  CB  ALA A 207      19.593  -4.463 -17.238  1.00  0.66           C  
ATOM   3072  H   ALA A 207      17.538  -2.426 -17.267  1.00  0.66           H  
ATOM   3073  HA  ALA A 207      18.044  -5.089 -15.925  1.00  0.66           H  
ATOM   3074 1HB  ALA A 207      20.338  -5.061 -16.713  1.00  0.66           H  
ATOM   3075 2HB  ALA A 207      19.219  -5.015 -18.073  1.00  0.66           H  
ATOM   3076 3HB  ALA A 207      20.041  -3.597 -17.564  1.00  0.66           H  
ATOM   3077  N   VAL A 208      19.500  -4.112 -14.121  1.00  0.63           N  
ATOM   3078  CA  VAL A 208      20.147  -3.474 -12.997  1.00  0.63           C  
ATOM   3079  C   VAL A 208      21.639  -3.792 -12.999  1.00  0.63           C  
ATOM   3080  O   VAL A 208      22.057  -4.927 -13.253  1.00  0.63           O  
ATOM   3081  CB  VAL A 208      19.445  -3.888 -11.678  1.00  0.63           C  
ATOM   3082  CG1 VAL A 208      20.152  -3.282 -10.459  1.00  0.63           C  
ATOM   3083  CG2 VAL A 208      17.983  -3.387 -11.726  1.00  0.63           C  
ATOM   3084  H   VAL A 208      19.379  -5.127 -14.138  1.00  0.63           H  
ATOM   3085  HA  VAL A 208      20.039  -2.394 -13.092  1.00  0.63           H  
ATOM   3086  HB  VAL A 208      19.469  -4.976 -11.580  1.00  0.63           H  
ATOM   3087 1HG1 VAL A 208      19.635  -3.583  -9.549  1.00  0.63           H  
ATOM   3088 2HG1 VAL A 208      21.172  -3.637 -10.420  1.00  0.63           H  
ATOM   3089 3HG1 VAL A 208      20.149  -2.189 -10.537  1.00  0.63           H  
ATOM   3090 1HG2 VAL A 208      17.463  -3.670 -10.814  1.00  0.63           H  
ATOM   3091 2HG2 VAL A 208      17.971  -2.310 -11.823  1.00  0.63           H  
ATOM   3092 3HG2 VAL A 208      17.486  -3.828 -12.577  1.00  0.63           H  
ATOM   3093  N   PHE A 209      22.439  -2.762 -12.799  1.00  0.62           N  
ATOM   3094  CA  PHE A 209      23.881  -2.915 -12.735  1.00  0.62           C  
ATOM   3095  C   PHE A 209      24.203  -3.396 -11.344  1.00  0.62           C  
ATOM   3096  O   PHE A 209      23.536  -3.006 -10.384  1.00  0.62           O  
ATOM   3097  CB  PHE A 209      24.609  -1.570 -12.879  1.00  0.62           C  
ATOM   3098  CG  PHE A 209      24.726  -0.839 -14.234  1.00  0.62           C  
ATOM   3099  CD1 PHE A 209      23.747  -0.029 -14.743  1.00  0.62           C  
ATOM   3100  CD2 PHE A 209      25.890  -0.876 -14.905  1.00  0.62           C  
ATOM   3101  CE1 PHE A 209      23.943   0.699 -15.889  1.00  0.62           C  
ATOM   3102  CE2 PHE A 209      26.080  -0.152 -16.074  1.00  0.62           C  
ATOM   3103  CZ  PHE A 209      25.095   0.629 -16.544  1.00  0.62           C  
ATOM   3104  H   PHE A 209      22.033  -1.841 -12.629  1.00  0.62           H  
ATOM   3105  HA  PHE A 209      24.227  -3.646 -13.464  1.00  0.62           H  
ATOM   3106 1HB  PHE A 209      24.151  -0.890 -12.178  1.00  0.62           H  
ATOM   3107 2HB  PHE A 209      25.625  -1.716 -12.518  1.00  0.62           H  
ATOM   3108  HD1 PHE A 209      22.828   0.043 -14.235  1.00  0.62           H  
ATOM   3109  HD2 PHE A 209      26.676  -1.478 -14.486  1.00  0.62           H  
ATOM   3110  HE1 PHE A 209      23.170   1.346 -16.262  1.00  0.62           H  
ATOM   3111  HE2 PHE A 209      27.018  -0.189 -16.610  1.00  0.62           H  
ATOM   3112  HZ  PHE A 209      25.236   1.203 -17.429  1.00  0.62           H  
ATOM   3113  N   GLY A 210      25.241  -4.190 -11.203  1.00  0.63           N  
ATOM   3114  CA  GLY A 210      25.657  -4.493  -9.844  1.00  0.63           C  
ATOM   3115  C   GLY A 210      26.369  -3.236  -9.358  1.00  0.63           C  
ATOM   3116  O   GLY A 210      26.466  -2.262 -10.107  1.00  0.63           O  
ATOM   3117  H   GLY A 210      25.724  -4.564 -12.023  1.00  0.63           H  
ATOM   3118 1HA  GLY A 210      24.801  -4.726  -9.210  1.00  0.63           H  
ATOM   3119 2HA  GLY A 210      26.340  -5.345  -9.831  1.00  0.63           H  
ATOM   3120  N   ILE A 211      26.851  -3.234  -8.133  1.00  0.65           N  
ATOM   3121  CA  ILE A 211      27.543  -2.089  -7.577  1.00  0.65           C  
ATOM   3122  C   ILE A 211      28.967  -2.238  -8.031  1.00  0.65           C  
ATOM   3123  O   ILE A 211      29.624  -1.294  -8.474  1.00  0.65           O  
ATOM   3124  CB  ILE A 211      27.460  -2.093  -6.057  1.00  0.65           C  
ATOM   3125  CG1 ILE A 211      26.028  -1.985  -5.671  1.00  0.65           C  
ATOM   3126  CG2 ILE A 211      28.236  -0.889  -5.526  1.00  0.65           C  
ATOM   3127  CD1 ILE A 211      25.753  -2.269  -4.271  1.00  0.65           C  
ATOM   3128  H   ILE A 211      26.772  -4.067  -7.562  1.00  0.65           H  
ATOM   3129  HA  ILE A 211      27.128  -1.167  -7.977  1.00  0.65           H  
ATOM   3130  HB  ILE A 211      27.861  -3.027  -5.651  1.00  0.65           H  
ATOM   3131 1HG1 ILE A 211      25.708  -0.989  -5.881  1.00  0.65           H  
ATOM   3132 2HG1 ILE A 211      25.449  -2.685  -6.276  1.00  0.65           H  
ATOM   3133 1HG2 ILE A 211      28.168  -0.860  -4.465  1.00  0.65           H  
ATOM   3134 2HG2 ILE A 211      29.281  -0.972  -5.822  1.00  0.65           H  
ATOM   3135 3HG2 ILE A 211      27.812   0.028  -5.940  1.00  0.65           H  
ATOM   3136 1HD1 ILE A 211      24.695  -2.163  -4.083  1.00  0.65           H  
ATOM   3137 2HD1 ILE A 211      26.058  -3.291  -4.057  1.00  0.65           H  
ATOM   3138 3HD1 ILE A 211      26.301  -1.583  -3.642  1.00  0.65           H  
ATOM   3139  N   ASN A 212      29.449  -3.458  -7.869  1.00  0.67           N  
ATOM   3140  CA  ASN A 212      30.773  -3.813  -8.331  1.00  0.67           C  
ATOM   3141  C   ASN A 212      30.729  -3.863  -9.866  1.00  0.67           C  
ATOM   3142  O   ASN A 212      29.837  -4.507 -10.413  1.00  0.67           O  
ATOM   3143  CB  ASN A 212      31.228  -5.143  -7.797  1.00  0.67           C  
ATOM   3144  CG  ASN A 212      32.702  -5.373  -8.102  1.00  0.67           C  
ATOM   3145  OD1 ASN A 212      33.136  -5.690  -9.233  1.00  0.67           O  
ATOM   3146  ND2 ASN A 212      33.507  -5.194  -7.083  1.00  0.67           N  
ATOM   3147  H   ASN A 212      28.830  -4.171  -7.448  1.00  0.67           H  
ATOM   3148  HA  ASN A 212      31.467  -3.056  -7.986  1.00  0.67           H  
ATOM   3149 1HB  ASN A 212      31.068  -5.189  -6.718  1.00  0.67           H  
ATOM   3150 2HB  ASN A 212      30.636  -5.933  -8.245  1.00  0.67           H  
ATOM   3151 1HD2 ASN A 212      34.490  -5.323  -7.193  1.00  0.67           H  
ATOM   3152 2HD2 ASN A 212      33.134  -4.953  -6.186  1.00  0.67           H  
ATOM   3153  N   PRO A 213      31.658  -3.243 -10.608  1.00  0.70           N  
ATOM   3154  CA  PRO A 213      31.732  -3.289 -12.065  1.00  0.70           C  
ATOM   3155  C   PRO A 213      31.618  -4.696 -12.677  1.00  0.70           C  
ATOM   3156  O   PRO A 213      31.106  -4.837 -13.790  1.00  0.70           O  
ATOM   3157  CB  PRO A 213      33.119  -2.697 -12.323  1.00  0.70           C  
ATOM   3158  CG  PRO A 213      33.328  -1.728 -11.181  1.00  0.70           C  
ATOM   3159  CD  PRO A 213      32.693  -2.386  -9.981  1.00  0.70           C  
ATOM   3160  HA  PRO A 213      30.952  -2.632 -12.475  1.00  0.70           H  
ATOM   3161 1HB  PRO A 213      33.874  -3.503 -12.345  1.00  0.70           H  
ATOM   3162 2HB  PRO A 213      33.144  -2.212 -13.308  1.00  0.70           H  
ATOM   3163 1HG  PRO A 213      34.403  -1.538 -11.040  1.00  0.70           H  
ATOM   3164 2HG  PRO A 213      32.863  -0.759 -11.420  1.00  0.70           H  
ATOM   3165 1HD  PRO A 213      33.433  -2.975  -9.431  1.00  0.70           H  
ATOM   3166 2HD  PRO A 213      32.230  -1.593  -9.370  1.00  0.70           H  
ATOM   3167  N   HIS A 214      32.058  -5.737 -11.956  1.00  0.73           N  
ATOM   3168  CA  HIS A 214      32.015  -7.114 -12.456  1.00  0.73           C  
ATOM   3169  C   HIS A 214      30.915  -7.905 -11.758  1.00  0.73           C  
ATOM   3170  O   HIS A 214      30.877  -9.138 -11.810  1.00  0.73           O  
ATOM   3171  CB  HIS A 214      33.338  -7.808 -12.173  1.00  0.73           C  
ATOM   3172  CG  HIS A 214      34.501  -7.173 -12.829  1.00  0.73           C  
ATOM   3173  ND1 HIS A 214      34.735  -7.253 -14.186  1.00  0.73           N  
ATOM   3174  CD2 HIS A 214      35.506  -6.434 -12.313  1.00  0.73           C  
ATOM   3175  CE1 HIS A 214      35.837  -6.587 -14.477  1.00  0.73           C  
ATOM   3176  NE2 HIS A 214      36.325  -6.078 -13.358  1.00  0.73           N  
ATOM   3177  H   HIS A 214      32.445  -5.600 -11.023  1.00  0.73           H  
ATOM   3178  HA  HIS A 214      31.822  -7.123 -13.527  1.00  0.73           H  
ATOM   3179 1HB  HIS A 214      33.512  -7.783 -11.098  1.00  0.73           H  
ATOM   3180 2HB  HIS A 214      33.284  -8.852 -12.478  1.00  0.73           H  
ATOM   3181  HD1 HIS A 214      34.169  -7.731 -14.859  1.00  0.73           H  
ATOM   3182  HD2 HIS A 214      35.735  -6.109 -11.295  1.00  0.73           H  
ATOM   3183  HE1 HIS A 214      36.194  -6.529 -15.506  1.00  0.73           H  
ATOM   3184  N   ALA A 215      30.017  -7.177 -11.121  1.00  0.77           N  
ATOM   3185  CA  ALA A 215      28.951  -7.715 -10.303  1.00  0.77           C  
ATOM   3186  C   ALA A 215      29.600  -8.664  -9.293  1.00  0.77           C  
ATOM   3187  O   ALA A 215      30.709  -8.381  -8.825  1.00  0.77           O  
ATOM   3188  CB  ALA A 215      27.875  -8.389 -11.148  1.00  0.77           C  
ATOM   3189  H   ALA A 215      30.095  -6.167 -11.147  1.00  0.77           H  
ATOM   3190  HA  ALA A 215      28.492  -6.888  -9.770  1.00  0.77           H  
ATOM   3191 1HB  ALA A 215      27.081  -8.755 -10.501  1.00  0.77           H  
ATOM   3192 2HB  ALA A 215      27.469  -7.659 -11.825  1.00  0.77           H  
ATOM   3193 3HB  ALA A 215      28.301  -9.215 -11.710  1.00  0.77           H  
ATOM   3194  N   SER A 216      28.996  -9.816  -9.003  1.00  0.81           N  
ATOM   3195  CA  SER A 216      29.619 -10.683  -8.012  1.00  0.81           C  
ATOM   3196  C   SER A 216      29.924 -12.047  -8.593  1.00  0.81           C  
ATOM   3197  O   SER A 216      29.108 -12.975  -8.563  1.00  0.81           O  
ATOM   3198  CB  SER A 216      28.700 -10.814  -6.811  1.00  0.81           C  
ATOM   3199  OG  SER A 216      29.233 -11.655  -5.830  1.00  0.81           O  
ATOM   3200  H   SER A 216      28.113 -10.061  -9.417  1.00  0.81           H  
ATOM   3201  HA  SER A 216      30.558 -10.237  -7.684  1.00  0.81           H  
ATOM   3202 1HB  SER A 216      28.531  -9.831  -6.384  1.00  0.81           H  
ATOM   3203 2HB  SER A 216      27.739 -11.201  -7.140  1.00  0.81           H  
ATOM   3204  HG  SER A 216      29.735 -11.064  -5.199  1.00  0.81           H  
ATOM   3205  N   GLU A 217      31.152 -12.200  -9.044  1.00  0.85           N  
ATOM   3206  CA  GLU A 217      31.571 -13.421  -9.702  1.00  0.85           C  
ATOM   3207  C   GLU A 217      31.876 -14.511  -8.686  1.00  0.85           C  
ATOM   3208  O   GLU A 217      33.019 -14.717  -8.292  1.00  0.85           O  
ATOM   3209  CB  GLU A 217      32.794 -13.137 -10.572  1.00  0.85           C  
ATOM   3210  CG  GLU A 217      33.248 -14.303 -11.440  1.00  0.85           C  
ATOM   3211  CD  GLU A 217      34.472 -13.987 -12.283  1.00  0.85           C  
ATOM   3212  OE1 GLU A 217      34.443 -13.021 -13.007  1.00  0.85           O  
ATOM   3213  OE2 GLU A 217      35.433 -14.717 -12.196  1.00  0.85           O  
ATOM   3214  H   GLU A 217      31.777 -11.409  -9.011  1.00  0.85           H  
ATOM   3215  HA  GLU A 217      30.758 -13.765 -10.343  1.00  0.85           H  
ATOM   3216 1HB  GLU A 217      32.589 -12.286 -11.223  1.00  0.85           H  
ATOM   3217 2HB  GLU A 217      33.627 -12.872  -9.933  1.00  0.85           H  
ATOM   3218 1HG  GLU A 217      33.476 -15.149 -10.791  1.00  0.85           H  
ATOM   3219 2HG  GLU A 217      32.427 -14.594 -12.093  1.00  0.85           H  
ATOM   3220  N   GLY A 218      30.832 -15.154  -8.183  1.00  0.90           N  
ATOM   3221  CA  GLY A 218      31.020 -16.214  -7.190  1.00  0.90           C  
ATOM   3222  C   GLY A 218      31.512 -15.633  -5.873  1.00  0.90           C  
ATOM   3223  O   GLY A 218      32.238 -16.285  -5.127  1.00  0.90           O  
ATOM   3224  H   GLY A 218      29.906 -14.873  -8.504  1.00  0.90           H  
ATOM   3225 1HA  GLY A 218      30.077 -16.736  -7.032  1.00  0.90           H  
ATOM   3226 2HA  GLY A 218      31.738 -16.943  -7.564  1.00  0.90           H  
ATOM   3227  N   GLN A 219      31.143 -14.377  -5.630  1.00  0.93           N  
ATOM   3228  CA  GLN A 219      31.545 -13.562  -4.480  1.00  0.93           C  
ATOM   3229  C   GLN A 219      33.032 -13.168  -4.515  1.00  0.93           C  
ATOM   3230  O   GLN A 219      33.518 -12.487  -3.609  1.00  0.93           O  
ATOM   3231  CB  GLN A 219      31.216 -14.280  -3.157  1.00  0.93           C  
ATOM   3232  CG  GLN A 219      29.732 -14.662  -3.001  1.00  0.93           C  
ATOM   3233  CD  GLN A 219      29.411 -15.309  -1.647  1.00  0.93           C  
ATOM   3234  OE1 GLN A 219      30.239 -15.338  -0.732  1.00  0.93           O  
ATOM   3235  NE2 GLN A 219      28.190 -15.821  -1.516  1.00  0.93           N  
ATOM   3236  H   GLN A 219      30.528 -13.943  -6.309  1.00  0.93           H  
ATOM   3237  HA  GLN A 219      30.971 -12.643  -4.496  1.00  0.93           H  
ATOM   3238 1HB  GLN A 219      31.826 -15.166  -3.034  1.00  0.93           H  
ATOM   3239 2HB  GLN A 219      31.462 -13.613  -2.334  1.00  0.93           H  
ATOM   3240 1HG  GLN A 219      29.128 -13.758  -3.105  1.00  0.93           H  
ATOM   3241 2HG  GLN A 219      29.467 -15.370  -3.781  1.00  0.93           H  
ATOM   3242 1HE2 GLN A 219      27.918 -16.253  -0.654  1.00  0.93           H  
ATOM   3243 2HE2 GLN A 219      27.541 -15.774  -2.276  1.00  0.93           H  
ATOM   3244  N   LEU A 220      33.723 -13.440  -5.632  1.00  0.95           N  
ATOM   3245  CA  LEU A 220      35.113 -13.029  -5.816  1.00  0.95           C  
ATOM   3246  C   LEU A 220      35.300 -11.536  -5.652  1.00  0.95           C  
ATOM   3247  O   LEU A 220      36.312 -11.070  -5.129  1.00  0.95           O  
ATOM   3248  CB  LEU A 220      35.590 -13.419  -7.214  1.00  0.95           C  
ATOM   3249  CG  LEU A 220      37.017 -13.058  -7.581  1.00  0.95           C  
ATOM   3250  CD1 LEU A 220      37.978 -13.747  -6.639  1.00  0.95           C  
ATOM   3251  CD2 LEU A 220      37.263 -13.475  -9.026  1.00  0.95           C  
ATOM   3252  H   LEU A 220      33.301 -13.987  -6.383  1.00  0.95           H  
ATOM   3253  HA  LEU A 220      35.722 -13.540  -5.073  1.00  0.95           H  
ATOM   3254 1HB  LEU A 220      35.473 -14.495  -7.333  1.00  0.95           H  
ATOM   3255 2HB  LEU A 220      34.945 -12.933  -7.941  1.00  0.95           H  
ATOM   3256  HG  LEU A 220      37.156 -11.980  -7.486  1.00  0.95           H  
ATOM   3257 1HD1 LEU A 220      39.001 -13.482  -6.904  1.00  0.95           H  
ATOM   3258 2HD1 LEU A 220      37.773 -13.427  -5.617  1.00  0.95           H  
ATOM   3259 3HD1 LEU A 220      37.849 -14.826  -6.716  1.00  0.95           H  
ATOM   3260 1HD2 LEU A 220      38.279 -13.213  -9.316  1.00  0.95           H  
ATOM   3261 2HD2 LEU A 220      37.121 -14.550  -9.127  1.00  0.95           H  
ATOM   3262 3HD2 LEU A 220      36.557 -12.964  -9.677  1.00  0.95           H  
ATOM   3263  N   PHE A 221      34.329 -10.788  -6.148  1.00  0.94           N  
ATOM   3264  CA  PHE A 221      34.395  -9.345  -6.157  1.00  0.94           C  
ATOM   3265  C   PHE A 221      33.499  -8.650  -5.126  1.00  0.94           C  
ATOM   3266  O   PHE A 221      33.283  -7.442  -5.228  1.00  0.94           O  
ATOM   3267  CB  PHE A 221      34.021  -8.844  -7.540  1.00  0.94           C  
ATOM   3268  CG  PHE A 221      34.911  -9.320  -8.622  1.00  0.94           C  
ATOM   3269  CD1 PHE A 221      34.405 -10.049  -9.672  1.00  0.94           C  
ATOM   3270  CD2 PHE A 221      36.265  -9.053  -8.590  1.00  0.94           C  
ATOM   3271  CE1 PHE A 221      35.232 -10.491 -10.680  1.00  0.94           C  
ATOM   3272  CE2 PHE A 221      37.094  -9.496  -9.594  1.00  0.94           C  
ATOM   3273  CZ  PHE A 221      36.573 -10.215 -10.643  1.00  0.94           C  
ATOM   3274  H   PHE A 221      33.524 -11.248  -6.542  1.00  0.94           H  
ATOM   3275  HA  PHE A 221      35.425  -9.055  -5.952  1.00  0.94           H  
ATOM   3276 1HB  PHE A 221      32.997  -9.136  -7.777  1.00  0.94           H  
ATOM   3277 2HB  PHE A 221      34.056  -7.779  -7.541  1.00  0.94           H  
ATOM   3278  HD1 PHE A 221      33.338 -10.262  -9.708  1.00  0.94           H  
ATOM   3279  HD2 PHE A 221      36.674  -8.483  -7.755  1.00  0.94           H  
ATOM   3280  HE1 PHE A 221      34.819 -11.065 -11.513  1.00  0.94           H  
ATOM   3281  HE2 PHE A 221      38.162  -9.278  -9.559  1.00  0.94           H  
ATOM   3282  HZ  PHE A 221      37.221 -10.570 -11.443  1.00  0.94           H  
ATOM   3283  N   GLY A 222      32.983  -9.376  -4.131  1.00  0.90           N  
ATOM   3284  CA  GLY A 222      32.121  -8.712  -3.147  1.00  0.90           C  
ATOM   3285  C   GLY A 222      30.738  -9.337  -2.992  1.00  0.90           C  
ATOM   3286  O   GLY A 222      30.337 -10.228  -3.756  1.00  0.90           O  
ATOM   3287  H   GLY A 222      33.198 -10.371  -4.034  1.00  0.90           H  
ATOM   3288 1HA  GLY A 222      32.623  -8.724  -2.178  1.00  0.90           H  
ATOM   3289 2HA  GLY A 222      32.006  -7.662  -3.410  1.00  0.90           H  
ATOM   3290  N   LEU A 223      30.033  -8.883  -1.949  1.00  0.85           N  
ATOM   3291  CA  LEU A 223      28.723  -9.401  -1.575  1.00  0.85           C  
ATOM   3292  C   LEU A 223      27.598  -8.406  -1.786  1.00  0.85           C  
ATOM   3293  O   LEU A 223      26.436  -8.801  -1.915  1.00  0.85           O  
ATOM   3294  CB  LEU A 223      28.714  -9.776  -0.105  1.00  0.85           C  
ATOM   3295  CG  LEU A 223      29.727 -10.805   0.317  1.00  0.85           C  
ATOM   3296  CD1 LEU A 223      29.621 -11.011   1.810  1.00  0.85           C  
ATOM   3297  CD2 LEU A 223      29.489 -12.072  -0.436  1.00  0.85           C  
ATOM   3298  H   LEU A 223      30.404  -8.098  -1.408  1.00  0.85           H  
ATOM   3299  HA  LEU A 223      28.518 -10.286  -2.175  1.00  0.85           H  
ATOM   3300 1HB  LEU A 223      28.886  -8.869   0.482  1.00  0.85           H  
ATOM   3301 2HB  LEU A 223      27.727 -10.161   0.144  1.00  0.85           H  
ATOM   3302  HG  LEU A 223      30.731 -10.443   0.097  1.00  0.85           H  
ATOM   3303 1HD1 LEU A 223      30.359 -11.747   2.129  1.00  0.85           H  
ATOM   3304 2HD1 LEU A 223      29.805 -10.065   2.321  1.00  0.85           H  
ATOM   3305 3HD1 LEU A 223      28.622 -11.369   2.055  1.00  0.85           H  
ATOM   3306 1HD2 LEU A 223      30.229 -12.809  -0.130  1.00  0.85           H  
ATOM   3307 2HD2 LEU A 223      28.489 -12.448  -0.221  1.00  0.85           H  
ATOM   3308 3HD2 LEU A 223      29.583 -11.883  -1.505  1.00  0.85           H  
ATOM   3309  N   GLU A 224      27.934  -7.124  -1.830  1.00  0.79           N  
ATOM   3310  CA  GLU A 224      26.954  -6.040  -1.857  1.00  0.79           C  
ATOM   3311  C   GLU A 224      25.955  -6.168  -3.017  1.00  0.79           C  
ATOM   3312  O   GLU A 224      24.783  -5.787  -2.925  1.00  0.79           O  
ATOM   3313  CB  GLU A 224      27.743  -4.739  -1.911  1.00  0.79           C  
ATOM   3314  CG  GLU A 224      28.544  -4.464  -0.615  1.00  0.79           C  
ATOM   3315  CD  GLU A 224      29.880  -5.237  -0.488  1.00  0.79           C  
ATOM   3316  OE1 GLU A 224      30.068  -6.233  -1.168  1.00  0.79           O  
ATOM   3317  OE2 GLU A 224      30.704  -4.811   0.286  1.00  0.79           O  
ATOM   3318  H   GLU A 224      28.909  -6.876  -1.786  1.00  0.79           H  
ATOM   3319  HA  GLU A 224      26.402  -6.063  -0.919  1.00  0.79           H  
ATOM   3320 1HB  GLU A 224      28.435  -4.760  -2.754  1.00  0.79           H  
ATOM   3321 2HB  GLU A 224      27.078  -3.910  -2.060  1.00  0.79           H  
ATOM   3322 1HG  GLU A 224      28.762  -3.406  -0.560  1.00  0.79           H  
ATOM   3323 2HG  GLU A 224      27.910  -4.719   0.235  1.00  0.79           H  
ATOM   3324  N   ASP A 225      26.391  -6.763  -4.096  1.00  0.73           N  
ATOM   3325  CA  ASP A 225      25.512  -6.943  -5.224  1.00  0.73           C  
ATOM   3326  C   ASP A 225      24.382  -7.928  -4.861  1.00  0.73           C  
ATOM   3327  O   ASP A 225      23.265  -7.813  -5.378  1.00  0.73           O  
ATOM   3328  CB  ASP A 225      26.311  -7.478  -6.377  1.00  0.73           C  
ATOM   3329  CG  ASP A 225      27.322  -6.494  -6.898  1.00  0.73           C  
ATOM   3330  OD1 ASP A 225      27.280  -5.326  -6.612  1.00  0.73           O  
ATOM   3331  OD2 ASP A 225      28.173  -6.932  -7.547  1.00  0.73           O  
ATOM   3332  H   ASP A 225      27.348  -7.083  -4.131  1.00  0.73           H  
ATOM   3333  HA  ASP A 225      25.075  -5.981  -5.490  1.00  0.73           H  
ATOM   3334 1HB  ASP A 225      26.820  -8.381  -6.066  1.00  0.73           H  
ATOM   3335 2HB  ASP A 225      25.632  -7.748  -7.189  1.00  0.73           H  
ATOM   3336  N   SER A 226      24.696  -8.920  -4.004  1.00  0.69           N  
ATOM   3337  CA  SER A 226      23.741  -9.954  -3.615  1.00  0.69           C  
ATOM   3338  C   SER A 226      22.917  -9.514  -2.408  1.00  0.69           C  
ATOM   3339  O   SER A 226      21.821 -10.022  -2.159  1.00  0.69           O  
ATOM   3340  CB  SER A 226      24.470 -11.262  -3.311  1.00  0.69           C  
ATOM   3341  OG  SER A 226      25.247 -11.173  -2.152  1.00  0.69           O  
ATOM   3342  H   SER A 226      25.613  -8.934  -3.570  1.00  0.69           H  
ATOM   3343  HA  SER A 226      23.069 -10.126  -4.438  1.00  0.69           H  
ATOM   3344 1HB  SER A 226      23.746 -12.068  -3.207  1.00  0.69           H  
ATOM   3345 2HB  SER A 226      25.112 -11.507  -4.154  1.00  0.69           H  
ATOM   3346  HG  SER A 226      25.666 -10.295  -2.177  1.00  0.69           H  
ATOM   3347  N   GLN A 227      23.450  -8.542  -1.670  1.00  0.65           N  
ATOM   3348  CA  GLN A 227      22.799  -8.013  -0.478  1.00  0.65           C  
ATOM   3349  C   GLN A 227      21.878  -6.829  -0.800  1.00  0.65           C  
ATOM   3350  O   GLN A 227      20.844  -6.645  -0.157  1.00  0.65           O  
ATOM   3351  CB  GLN A 227      23.866  -7.592   0.532  1.00  0.65           C  
ATOM   3352  CG  GLN A 227      24.728  -8.755   1.033  1.00  0.65           C  
ATOM   3353  CD  GLN A 227      25.860  -8.313   1.938  1.00  0.65           C  
ATOM   3354  OE1 GLN A 227      26.328  -7.176   1.852  1.00  0.65           O  
ATOM   3355  NE2 GLN A 227      26.311  -9.212   2.809  1.00  0.65           N  
ATOM   3356  H   GLN A 227      24.379  -8.211  -1.923  1.00  0.65           H  
ATOM   3357  HA  GLN A 227      22.192  -8.803  -0.038  1.00  0.65           H  
ATOM   3358 1HB  GLN A 227      24.512  -6.854   0.077  1.00  0.65           H  
ATOM   3359 2HB  GLN A 227      23.389  -7.123   1.389  1.00  0.65           H  
ATOM   3360 1HG  GLN A 227      24.094  -9.440   1.593  1.00  0.65           H  
ATOM   3361 2HG  GLN A 227      25.156  -9.271   0.178  1.00  0.65           H  
ATOM   3362 1HE2 GLN A 227      27.058  -8.977   3.434  1.00  0.65           H  
ATOM   3363 2HE2 GLN A 227      25.903 -10.126   2.841  1.00  0.65           H  
ATOM   3364  N   ILE A 228      22.263  -6.031  -1.797  1.00  0.63           N  
ATOM   3365  CA  ILE A 228      21.524  -4.844  -2.199  1.00  0.63           C  
ATOM   3366  C   ILE A 228      20.765  -5.026  -3.508  1.00  0.63           C  
ATOM   3367  O   ILE A 228      19.536  -4.884  -3.564  1.00  0.63           O  
ATOM   3368  CB  ILE A 228      22.492  -3.669  -2.366  1.00  0.63           C  
ATOM   3369  CG1 ILE A 228      23.162  -3.364  -1.007  1.00  0.63           C  
ATOM   3370  CG2 ILE A 228      21.745  -2.461  -2.932  1.00  0.63           C  
ATOM   3371  CD1 ILE A 228      24.347  -2.431  -1.085  1.00  0.63           C  
ATOM   3372  H   ILE A 228      23.138  -6.220  -2.270  1.00  0.63           H  
ATOM   3373  HA  ILE A 228      20.829  -4.597  -1.411  1.00  0.63           H  
ATOM   3374  HB  ILE A 228      23.273  -3.934  -3.059  1.00  0.63           H  
ATOM   3375 1HG1 ILE A 228      22.415  -2.902  -0.363  1.00  0.63           H  
ATOM   3376 2HG1 ILE A 228      23.493  -4.295  -0.552  1.00  0.63           H  
ATOM   3377 1HG2 ILE A 228      22.439  -1.641  -3.053  1.00  0.63           H  
ATOM   3378 2HG2 ILE A 228      21.309  -2.704  -3.891  1.00  0.63           H  
ATOM   3379 3HG2 ILE A 228      20.959  -2.171  -2.246  1.00  0.63           H  
ATOM   3380 1HD1 ILE A 228      24.744  -2.259  -0.087  1.00  0.63           H  
ATOM   3381 2HD1 ILE A 228      25.100  -2.888  -1.691  1.00  0.63           H  
ATOM   3382 3HD1 ILE A 228      24.058  -1.488  -1.521  1.00  0.63           H  
ATOM   3383  N   THR A 229      21.502  -5.354  -4.572  1.00  0.62           N  
ATOM   3384  CA  THR A 229      20.836  -5.369  -5.876  1.00  0.62           C  
ATOM   3385  C   THR A 229      20.024  -6.625  -6.177  1.00  0.62           C  
ATOM   3386  O   THR A 229      18.949  -6.524  -6.767  1.00  0.62           O  
ATOM   3387  CB  THR A 229      21.831  -5.088  -7.009  1.00  0.62           C  
ATOM   3388  OG1 THR A 229      22.894  -6.010  -6.978  1.00  0.62           O  
ATOM   3389  CG2 THR A 229      22.371  -3.751  -6.880  1.00  0.62           C  
ATOM   3390  H   THR A 229      22.507  -5.529  -4.447  1.00  0.62           H  
ATOM   3391  HA  THR A 229      20.136  -4.535  -5.886  1.00  0.62           H  
ATOM   3392  HB  THR A 229      21.310  -5.179  -7.961  1.00  0.62           H  
ATOM   3393  HG1 THR A 229      22.582  -6.863  -6.637  1.00  0.62           H  
ATOM   3394 1HG2 THR A 229      23.068  -3.550  -7.699  1.00  0.62           H  
ATOM   3395 2HG2 THR A 229      21.549  -3.040  -6.914  1.00  0.62           H  
ATOM   3396 3HG2 THR A 229      22.892  -3.679  -5.928  1.00  0.62           H  
ATOM   3397  N   VAL A 230      20.428  -7.789  -5.694  1.00  0.61           N  
ATOM   3398  CA  VAL A 230      19.581  -8.940  -5.965  1.00  0.61           C  
ATOM   3399  C   VAL A 230      18.178  -8.795  -5.371  1.00  0.61           C  
ATOM   3400  O   VAL A 230      17.217  -8.923  -6.127  1.00  0.61           O  
ATOM   3401  CB  VAL A 230      20.206 -10.273  -5.531  1.00  0.61           C  
ATOM   3402  CG1 VAL A 230      19.162 -11.374  -5.620  1.00  0.61           C  
ATOM   3403  CG2 VAL A 230      21.335 -10.619  -6.458  1.00  0.61           C  
ATOM   3404  H   VAL A 230      21.329  -7.874  -5.227  1.00  0.61           H  
ATOM   3405  HA  VAL A 230      19.464  -9.008  -7.046  1.00  0.61           H  
ATOM   3406  HB  VAL A 230      20.571 -10.206  -4.520  1.00  0.61           H  
ATOM   3407 1HG1 VAL A 230      19.606 -12.323  -5.326  1.00  0.61           H  
ATOM   3408 2HG1 VAL A 230      18.325 -11.155  -4.958  1.00  0.61           H  
ATOM   3409 3HG1 VAL A 230      18.795 -11.451  -6.644  1.00  0.61           H  
ATOM   3410 1HG2 VAL A 230      21.774 -11.569  -6.158  1.00  0.61           H  
ATOM   3411 2HG2 VAL A 230      20.952 -10.702  -7.465  1.00  0.61           H  
ATOM   3412 3HG2 VAL A 230      22.087  -9.845  -6.420  1.00  0.61           H  
ATOM   3413  N   PRO A 231      17.976  -8.548  -4.052  1.00  0.60           N  
ATOM   3414  CA  PRO A 231      16.646  -8.406  -3.508  1.00  0.60           C  
ATOM   3415  C   PRO A 231      15.903  -7.216  -4.111  1.00  0.60           C  
ATOM   3416  O   PRO A 231      14.667  -7.246  -4.199  1.00  0.60           O  
ATOM   3417  CB  PRO A 231      16.919  -8.223  -2.004  1.00  0.60           C  
ATOM   3418  CG  PRO A 231      18.344  -7.757  -1.914  1.00  0.60           C  
ATOM   3419  CD  PRO A 231      19.055  -8.443  -3.042  1.00  0.60           C  
ATOM   3420  HA  PRO A 231      16.090  -9.339  -3.686  1.00  0.60           H  
ATOM   3421 1HB  PRO A 231      16.217  -7.488  -1.587  1.00  0.60           H  
ATOM   3422 2HB  PRO A 231      16.749  -9.172  -1.473  1.00  0.60           H  
ATOM   3423 1HG  PRO A 231      18.392  -6.664  -1.999  1.00  0.60           H  
ATOM   3424 2HG  PRO A 231      18.773  -8.011  -0.933  1.00  0.60           H  
ATOM   3425 1HD  PRO A 231      19.875  -7.812  -3.314  1.00  0.60           H  
ATOM   3426 2HD  PRO A 231      19.385  -9.435  -2.718  1.00  0.60           H  
ATOM   3427  N   ALA A 232      16.625  -6.190  -4.606  1.00  0.61           N  
ATOM   3428  CA  ALA A 232      15.924  -5.086  -5.248  1.00  0.61           C  
ATOM   3429  C   ALA A 232      15.245  -5.577  -6.509  1.00  0.61           C  
ATOM   3430  O   ALA A 232      14.084  -5.252  -6.776  1.00  0.61           O  
ATOM   3431  CB  ALA A 232      16.874  -3.981  -5.605  1.00  0.61           C  
ATOM   3432  H   ALA A 232      17.641  -6.127  -4.505  1.00  0.61           H  
ATOM   3433  HA  ALA A 232      15.170  -4.714  -4.561  1.00  0.61           H  
ATOM   3434 1HB  ALA A 232      16.315  -3.176  -6.072  1.00  0.61           H  
ATOM   3435 2HB  ALA A 232      17.359  -3.622  -4.711  1.00  0.61           H  
ATOM   3436 3HB  ALA A 232      17.622  -4.353  -6.296  1.00  0.61           H  
ATOM   3437  N   VAL A 233      15.987  -6.394  -7.266  1.00  0.62           N  
ATOM   3438  CA  VAL A 233      15.524  -6.979  -8.514  1.00  0.62           C  
ATOM   3439  C   VAL A 233      14.399  -7.964  -8.287  1.00  0.62           C  
ATOM   3440  O   VAL A 233      13.395  -7.945  -9.001  1.00  0.62           O  
ATOM   3441  CB  VAL A 233      16.682  -7.666  -9.269  1.00  0.62           C  
ATOM   3442  CG1 VAL A 233      16.122  -8.452 -10.436  1.00  0.62           C  
ATOM   3443  CG2 VAL A 233      17.648  -6.607  -9.806  1.00  0.62           C  
ATOM   3444  H   VAL A 233      16.941  -6.606  -6.965  1.00  0.62           H  
ATOM   3445  HA  VAL A 233      15.151  -6.179  -9.147  1.00  0.62           H  
ATOM   3446  HB  VAL A 233      17.205  -8.351  -8.601  1.00  0.62           H  
ATOM   3447 1HG1 VAL A 233      16.934  -8.934 -10.973  1.00  0.62           H  
ATOM   3448 2HG1 VAL A 233      15.438  -9.207 -10.057  1.00  0.62           H  
ATOM   3449 3HG1 VAL A 233      15.595  -7.798 -11.101  1.00  0.62           H  
ATOM   3450 1HG2 VAL A 233      18.454  -7.090 -10.350  1.00  0.62           H  
ATOM   3451 2HG2 VAL A 233      17.111  -5.956 -10.472  1.00  0.62           H  
ATOM   3452 3HG2 VAL A 233      18.058  -6.027  -8.989  1.00  0.62           H  
ATOM   3453  N   GLU A 234      14.539  -8.826  -7.284  1.00  0.64           N  
ATOM   3454  CA  GLU A 234      13.478  -9.793  -7.046  1.00  0.64           C  
ATOM   3455  C   GLU A 234      12.166  -9.082  -6.699  1.00  0.64           C  
ATOM   3456  O   GLU A 234      11.096  -9.462  -7.184  1.00  0.64           O  
ATOM   3457  CB  GLU A 234      13.878 -10.741  -5.909  1.00  0.64           C  
ATOM   3458  CG  GLU A 234      15.009 -11.719  -6.252  1.00  0.64           C  
ATOM   3459  CD  GLU A 234      15.408 -12.602  -5.083  1.00  0.64           C  
ATOM   3460  OE1 GLU A 234      14.900 -12.399  -4.002  1.00  0.64           O  
ATOM   3461  OE2 GLU A 234      16.216 -13.482  -5.277  1.00  0.64           O  
ATOM   3462  H   GLU A 234      15.389  -8.815  -6.720  1.00  0.64           H  
ATOM   3463  HA  GLU A 234      13.328 -10.373  -7.952  1.00  0.64           H  
ATOM   3464 1HB  GLU A 234      14.201 -10.150  -5.052  1.00  0.64           H  
ATOM   3465 2HB  GLU A 234      13.009 -11.320  -5.597  1.00  0.64           H  
ATOM   3466 1HG  GLU A 234      14.692 -12.347  -7.082  1.00  0.64           H  
ATOM   3467 2HG  GLU A 234      15.875 -11.144  -6.579  1.00  0.64           H  
ATOM   3468  N   THR A 235      12.264  -8.026  -5.905  1.00  0.68           N  
ATOM   3469  CA  THR A 235      11.130  -7.237  -5.457  1.00  0.68           C  
ATOM   3470  C   THR A 235      10.417  -6.431  -6.543  1.00  0.68           C  
ATOM   3471  O   THR A 235       9.551  -5.690  -6.084  1.00  0.68           O  
ATOM   3472  CB  THR A 235      11.552  -6.256  -4.359  1.00  0.68           C  
ATOM   3473  OG1 THR A 235      12.098  -6.981  -3.253  1.00  0.68           O  
ATOM   3474  CG2 THR A 235      10.338  -5.452  -3.882  1.00  0.68           C  
ATOM   3475  H   THR A 235      13.183  -7.764  -5.542  1.00  0.68           H  
ATOM   3476  HA  THR A 235      10.405  -7.923  -5.029  1.00  0.68           H  
ATOM   3477  HB  THR A 235      12.314  -5.589  -4.748  1.00  0.68           H  
ATOM   3478  HG1 THR A 235      13.004  -7.288  -3.505  1.00  0.68           H  
ATOM   3479 1HG2 THR A 235      10.640  -4.774  -3.095  1.00  0.68           H  
ATOM   3480 2HG2 THR A 235       9.927  -4.880  -4.706  1.00  0.68           H  
ATOM   3481 3HG2 THR A 235       9.583  -6.133  -3.497  1.00  0.68           H  
ATOM   3482  N   LEU A 236      11.285  -5.911  -7.405  1.00  0.73           N  
ATOM   3483  CA  LEU A 236      10.741  -5.430  -8.675  1.00  0.73           C  
ATOM   3484  C   LEU A 236      10.048  -6.476  -9.559  1.00  0.73           C  
ATOM   3485  O   LEU A 236       8.947  -6.220 -10.064  1.00  0.73           O  
ATOM   3486  CB  LEU A 236      11.893  -4.802  -9.424  1.00  0.73           C  
ATOM   3487  CG  LEU A 236      12.431  -3.514  -8.813  1.00  0.73           C  
ATOM   3488  CD1 LEU A 236      13.755  -3.200  -9.422  1.00  0.73           C  
ATOM   3489  CD2 LEU A 236      11.452  -2.375  -9.073  1.00  0.73           C  
ATOM   3490  H   LEU A 236      11.930  -5.226  -7.020  1.00  0.73           H  
ATOM   3491  HA  LEU A 236      10.015  -4.651  -8.444  1.00  0.73           H  
ATOM   3492 1HB  LEU A 236      12.706  -5.517  -9.499  1.00  0.73           H  
ATOM   3493 2HB  LEU A 236      11.538  -4.567 -10.414  1.00  0.73           H  
ATOM   3494  HG  LEU A 236      12.555  -3.641  -7.757  1.00  0.73           H  
ATOM   3495 1HD1 LEU A 236      14.140  -2.289  -8.979  1.00  0.73           H  
ATOM   3496 2HD1 LEU A 236      14.446  -4.008  -9.226  1.00  0.73           H  
ATOM   3497 3HD1 LEU A 236      13.638  -3.082 -10.480  1.00  0.73           H  
ATOM   3498 1HD2 LEU A 236      11.830  -1.452  -8.642  1.00  0.73           H  
ATOM   3499 2HD2 LEU A 236      11.318  -2.233 -10.136  1.00  0.73           H  
ATOM   3500 3HD2 LEU A 236      10.487  -2.606  -8.623  1.00  0.73           H  
ATOM   3501  N   ARG A 237      10.613  -7.679  -9.670  1.00  0.79           N  
ATOM   3502  CA  ARG A 237       9.971  -8.714 -10.482  1.00  0.79           C  
ATOM   3503  C   ARG A 237       8.607  -9.082  -9.898  1.00  0.79           C  
ATOM   3504  O   ARG A 237       7.631  -9.271 -10.629  1.00  0.79           O  
ATOM   3505  CB  ARG A 237      10.859  -9.937 -10.583  1.00  0.79           C  
ATOM   3506  CG  ARG A 237      12.077  -9.752 -11.446  1.00  0.79           C  
ATOM   3507  CD  ARG A 237      12.956 -10.924 -11.373  1.00  0.79           C  
ATOM   3508  NE  ARG A 237      14.106 -10.754 -12.190  1.00  0.79           N  
ATOM   3509  CZ  ARG A 237      15.220 -11.484 -12.131  1.00  0.79           C  
ATOM   3510  NH1 ARG A 237      15.359 -12.468 -11.267  1.00  0.79           N  
ATOM   3511  NH2 ARG A 237      16.167 -11.170 -12.964  1.00  0.79           N  
ATOM   3512  H   ARG A 237      11.520  -7.860  -9.240  1.00  0.79           H  
ATOM   3513  HA  ARG A 237       9.826  -8.320 -11.487  1.00  0.79           H  
ATOM   3514 1HB  ARG A 237      11.200 -10.223  -9.594  1.00  0.79           H  
ATOM   3515 2HB  ARG A 237      10.286 -10.770 -10.987  1.00  0.79           H  
ATOM   3516 1HG  ARG A 237      11.770  -9.613 -12.482  1.00  0.79           H  
ATOM   3517 2HG  ARG A 237      12.632  -8.878 -11.123  1.00  0.79           H  
ATOM   3518 1HD  ARG A 237      13.286 -11.066 -10.346  1.00  0.79           H  
ATOM   3519 2HD  ARG A 237      12.421 -11.807 -11.713  1.00  0.79           H  
ATOM   3520  HE  ARG A 237      14.100 -10.000 -12.892  1.00  0.79           H  
ATOM   3521 1HH1 ARG A 237      14.610 -12.686 -10.627  1.00  0.79           H  
ATOM   3522 2HH1 ARG A 237      16.219 -12.996 -11.245  1.00  0.79           H  
ATOM   3523 1HH2 ARG A 237      15.970 -10.384 -13.603  1.00  0.79           H  
ATOM   3524 2HH2 ARG A 237      17.042 -11.665 -12.977  1.00  0.79           H  
ATOM   3525  N   LYS A 238       8.517  -9.098  -8.568  1.00  0.84           N  
ATOM   3526  CA  LYS A 238       7.281  -9.390  -7.842  1.00  0.84           C  
ATOM   3527  C   LYS A 238       6.182  -8.355  -8.097  1.00  0.84           C  
ATOM   3528  O   LYS A 238       5.010  -8.610  -7.818  1.00  0.84           O  
ATOM   3529  CB  LYS A 238       7.552  -9.507  -6.341  1.00  0.84           C  
ATOM   3530  CG  LYS A 238       8.338 -10.757  -5.948  1.00  0.84           C  
ATOM   3531  CD  LYS A 238       8.647 -10.795  -4.461  1.00  0.84           C  
ATOM   3532  CE  LYS A 238       9.468 -12.028  -4.109  1.00  0.84           C  
ATOM   3533  NZ  LYS A 238       9.826 -12.069  -2.662  1.00  0.84           N  
ATOM   3534  H   LYS A 238       9.376  -8.962  -8.033  1.00  0.84           H  
ATOM   3535  HA  LYS A 238       6.909 -10.353  -8.190  1.00  0.84           H  
ATOM   3536 1HB  LYS A 238       8.119  -8.635  -6.008  1.00  0.84           H  
ATOM   3537 2HB  LYS A 238       6.609  -9.512  -5.798  1.00  0.84           H  
ATOM   3538 1HG  LYS A 238       7.740 -11.634  -6.195  1.00  0.84           H  
ATOM   3539 2HG  LYS A 238       9.254 -10.815  -6.508  1.00  0.84           H  
ATOM   3540 1HD  LYS A 238       9.210  -9.903  -4.187  1.00  0.84           H  
ATOM   3541 2HD  LYS A 238       7.719 -10.808  -3.893  1.00  0.84           H  
ATOM   3542 1HE  LYS A 238       8.895 -12.920  -4.358  1.00  0.84           H  
ATOM   3543 2HE  LYS A 238      10.387 -12.021  -4.701  1.00  0.84           H  
ATOM   3544 1HZ  LYS A 238      10.373 -12.899  -2.475  1.00  0.84           H  
ATOM   3545 2HZ  LYS A 238      10.372 -11.248  -2.431  1.00  0.84           H  
ATOM   3546 3HZ  LYS A 238       8.985 -12.086  -2.103  1.00  0.84           H  
ATOM   3547  N   ARG A 239       6.560  -7.169  -8.583  1.00  0.86           N  
ATOM   3548  CA  ARG A 239       5.623  -6.097  -8.859  1.00  0.86           C  
ATOM   3549  C   ARG A 239       5.159  -6.134 -10.315  1.00  0.86           C  
ATOM   3550  O   ARG A 239       4.389  -5.275 -10.750  1.00  0.86           O  
ATOM   3551  CB  ARG A 239       6.254  -4.748  -8.538  1.00  0.86           C  
ATOM   3552  CG  ARG A 239       6.563  -4.552  -7.067  1.00  0.86           C  
ATOM   3553  CD  ARG A 239       7.220  -3.237  -6.771  1.00  0.86           C  
ATOM   3554  NE  ARG A 239       7.507  -3.110  -5.351  1.00  0.86           N  
ATOM   3555  CZ  ARG A 239       7.939  -1.993  -4.735  1.00  0.86           C  
ATOM   3556  NH1 ARG A 239       8.133  -0.868  -5.400  1.00  0.86           N  
ATOM   3557  NH2 ARG A 239       8.176  -2.016  -3.429  1.00  0.86           N  
ATOM   3558  H   ARG A 239       7.531  -7.002  -8.827  1.00  0.86           H  
ATOM   3559  HA  ARG A 239       4.752  -6.226  -8.217  1.00  0.86           H  
ATOM   3560 1HB  ARG A 239       7.184  -4.633  -9.092  1.00  0.86           H  
ATOM   3561 2HB  ARG A 239       5.585  -3.947  -8.849  1.00  0.86           H  
ATOM   3562 1HG  ARG A 239       5.634  -4.599  -6.502  1.00  0.86           H  
ATOM   3563 2HG  ARG A 239       7.216  -5.351  -6.737  1.00  0.86           H  
ATOM   3564 1HD  ARG A 239       8.164  -3.172  -7.315  1.00  0.86           H  
ATOM   3565 2HD  ARG A 239       6.572  -2.414  -7.068  1.00  0.86           H  
ATOM   3566  HE  ARG A 239       7.389  -3.939  -4.783  1.00  0.86           H  
ATOM   3567 1HH1 ARG A 239       7.986  -0.782  -6.420  1.00  0.86           H  
ATOM   3568 2HH1 ARG A 239       8.459  -0.047  -4.918  1.00  0.86           H  
ATOM   3569 1HH2 ARG A 239       8.028  -2.864  -2.900  1.00  0.86           H  
ATOM   3570 2HH2 ARG A 239       8.508  -1.181  -2.966  1.00  0.86           H  
ATOM   3571  N   GLY A 240       5.626  -7.136 -11.071  1.00  0.86           N  
ATOM   3572  CA  GLY A 240       5.263  -7.281 -12.471  1.00  0.86           C  
ATOM   3573  C   GLY A 240       6.203  -6.571 -13.444  1.00  0.86           C  
ATOM   3574  O   GLY A 240       5.878  -6.441 -14.626  1.00  0.86           O  
ATOM   3575  H   GLY A 240       6.261  -7.830 -10.678  1.00  0.86           H  
ATOM   3576 1HA  GLY A 240       5.242  -8.344 -12.712  1.00  0.86           H  
ATOM   3577 2HA  GLY A 240       4.249  -6.911 -12.615  1.00  0.86           H  
ATOM   3578  N   LEU A 241       7.355  -6.095 -12.972  1.00  0.83           N  
ATOM   3579  CA  LEU A 241       8.276  -5.405 -13.865  1.00  0.83           C  
ATOM   3580  C   LEU A 241       9.354  -6.334 -14.405  1.00  0.83           C  
ATOM   3581  O   LEU A 241      10.050  -7.030 -13.654  1.00  0.83           O  
ATOM   3582  CB  LEU A 241       8.937  -4.222 -13.167  1.00  0.83           C  
ATOM   3583  CG  LEU A 241       9.947  -3.454 -14.016  1.00  0.83           C  
ATOM   3584  CD1 LEU A 241       9.253  -2.751 -15.180  1.00  0.83           C  
ATOM   3585  CD2 LEU A 241      10.643  -2.510 -13.135  1.00  0.83           C  
ATOM   3586  H   LEU A 241       7.621  -6.218 -11.994  1.00  0.83           H  
ATOM   3587  HA  LEU A 241       7.710  -5.019 -14.711  1.00  0.83           H  
ATOM   3588 1HB  LEU A 241       8.164  -3.525 -12.849  1.00  0.83           H  
ATOM   3589 2HB  LEU A 241       9.456  -4.588 -12.278  1.00  0.83           H  
ATOM   3590  HG  LEU A 241      10.658  -4.138 -14.449  1.00  0.83           H  
ATOM   3591 1HD1 LEU A 241       9.991  -2.214 -15.782  1.00  0.83           H  
ATOM   3592 2HD1 LEU A 241       8.755  -3.487 -15.807  1.00  0.83           H  
ATOM   3593 3HD1 LEU A 241       8.520  -2.050 -14.796  1.00  0.83           H  
ATOM   3594 1HD2 LEU A 241      11.373  -1.981 -13.714  1.00  0.83           H  
ATOM   3595 2HD2 LEU A 241       9.930  -1.808 -12.700  1.00  0.83           H  
ATOM   3596 3HD2 LEU A 241      11.131  -3.055 -12.343  1.00  0.83           H  
ATOM   3597  N   THR A 242       9.517  -6.351 -15.718  1.00  0.78           N  
ATOM   3598  CA  THR A 242      10.544  -7.213 -16.251  1.00  0.78           C  
ATOM   3599  C   THR A 242      11.911  -6.613 -15.999  1.00  0.78           C  
ATOM   3600  O   THR A 242      12.336  -5.693 -16.710  1.00  0.78           O  
ATOM   3601  CB  THR A 242      10.382  -7.404 -17.769  1.00  0.78           C  
ATOM   3602  OG1 THR A 242       9.103  -7.981 -18.053  1.00  0.78           O  
ATOM   3603  CG2 THR A 242      11.487  -8.314 -18.291  1.00  0.78           C  
ATOM   3604  H   THR A 242       8.938  -5.784 -16.322  1.00  0.78           H  
ATOM   3605  HA  THR A 242      10.489  -8.184 -15.754  1.00  0.78           H  
ATOM   3606  HB  THR A 242      10.451  -6.433 -18.265  1.00  0.78           H  
ATOM   3607  HG1 THR A 242       9.022  -8.819 -17.590  1.00  0.78           H  
ATOM   3608 1HG2 THR A 242      11.378  -8.443 -19.368  1.00  0.78           H  
ATOM   3609 2HG2 THR A 242      12.461  -7.869 -18.074  1.00  0.78           H  
ATOM   3610 3HG2 THR A 242      11.421  -9.284 -17.801  1.00  0.78           H  
ATOM   3611  N   VAL A 243      12.602  -7.196 -15.018  1.00  0.72           N  
ATOM   3612  CA  VAL A 243      13.922  -6.719 -14.635  1.00  0.72           C  
ATOM   3613  C   VAL A 243      14.995  -7.816 -14.700  1.00  0.72           C  
ATOM   3614  O   VAL A 243      14.835  -8.906 -14.133  1.00  0.72           O  
ATOM   3615  CB  VAL A 243      13.935  -6.147 -13.210  1.00  0.72           C  
ATOM   3616  CG1 VAL A 243      15.313  -5.631 -12.875  1.00  0.72           C  
ATOM   3617  CG2 VAL A 243      12.962  -5.081 -13.063  1.00  0.72           C  
ATOM   3618  H   VAL A 243      12.112  -7.902 -14.482  1.00  0.72           H  
ATOM   3619  HA  VAL A 243      14.181  -5.925 -15.310  1.00  0.72           H  
ATOM   3620  HB  VAL A 243      13.705  -6.941 -12.503  1.00  0.72           H  
ATOM   3621 1HG1 VAL A 243      15.309  -5.241 -11.859  1.00  0.72           H  
ATOM   3622 2HG1 VAL A 243      16.047  -6.424 -12.950  1.00  0.72           H  
ATOM   3623 3HG1 VAL A 243      15.574  -4.834 -13.573  1.00  0.72           H  
ATOM   3624 1HG2 VAL A 243      13.010  -4.717 -12.066  1.00  0.72           H  
ATOM   3625 2HG2 VAL A 243      13.172  -4.284 -13.737  1.00  0.72           H  
ATOM   3626 3HG2 VAL A 243      11.986  -5.478 -13.256  1.00  0.72           H  
ATOM   3627  N   ASP A 244      16.096  -7.503 -15.375  1.00  0.68           N  
ATOM   3628  CA  ASP A 244      17.244  -8.390 -15.513  1.00  0.68           C  
ATOM   3629  C   ASP A 244      18.377  -7.958 -14.565  1.00  0.68           C  
ATOM   3630  O   ASP A 244      18.397  -6.825 -14.073  1.00  0.68           O  
ATOM   3631  CB  ASP A 244      17.748  -8.382 -16.961  1.00  0.68           C  
ATOM   3632  CG  ASP A 244      16.731  -8.927 -17.979  1.00  0.68           C  
ATOM   3633  OD1 ASP A 244      16.099  -9.921 -17.718  1.00  0.68           O  
ATOM   3634  OD2 ASP A 244      16.613  -8.319 -19.032  1.00  0.68           O  
ATOM   3635  H   ASP A 244      16.130  -6.587 -15.808  1.00  0.68           H  
ATOM   3636  HA  ASP A 244      16.942  -9.402 -15.253  1.00  0.68           H  
ATOM   3637 1HB  ASP A 244      17.996  -7.358 -17.242  1.00  0.68           H  
ATOM   3638 2HB  ASP A 244      18.664  -8.966 -17.031  1.00  0.68           H  
ATOM   3639  N   GLY A 245      19.340  -8.842 -14.346  1.00  0.66           N  
ATOM   3640  CA  GLY A 245      20.484  -8.499 -13.505  1.00  0.66           C  
ATOM   3641  C   GLY A 245      20.261  -8.867 -12.031  1.00  0.66           C  
ATOM   3642  O   GLY A 245      19.286  -9.539 -11.703  1.00  0.66           O  
ATOM   3643  H   GLY A 245      19.284  -9.762 -14.764  1.00  0.66           H  
ATOM   3644 1HA  GLY A 245      21.350  -9.038 -13.889  1.00  0.66           H  
ATOM   3645 2HA  GLY A 245      20.699  -7.434 -13.599  1.00  0.66           H  
ATOM   3646  N   PRO A 246      21.178  -8.448 -11.145  1.00  0.66           N  
ATOM   3647  CA  PRO A 246      22.328  -7.587 -11.364  1.00  0.66           C  
ATOM   3648  C   PRO A 246      23.347  -8.188 -12.301  1.00  0.66           C  
ATOM   3649  O   PRO A 246      23.553  -9.401 -12.339  1.00  0.66           O  
ATOM   3650  CB  PRO A 246      22.908  -7.424  -9.975  1.00  0.66           C  
ATOM   3651  CG  PRO A 246      22.388  -8.605  -9.195  1.00  0.66           C  
ATOM   3652  CD  PRO A 246      21.019  -8.892  -9.781  1.00  0.66           C  
ATOM   3653  HA  PRO A 246      21.977  -6.622 -11.722  1.00  0.66           H  
ATOM   3654 1HB  PRO A 246      24.006  -7.398 -10.028  1.00  0.66           H  
ATOM   3655 2HB  PRO A 246      22.592  -6.458  -9.564  1.00  0.66           H  
ATOM   3656 1HG  PRO A 246      23.078  -9.457  -9.280  1.00  0.66           H  
ATOM   3657 2HG  PRO A 246      22.346  -8.337  -8.137  1.00  0.66           H  
ATOM   3658 1HD  PRO A 246      20.789  -9.964  -9.758  1.00  0.66           H  
ATOM   3659 2HD  PRO A 246      20.248  -8.295  -9.272  1.00  0.66           H  
ATOM   3660  N   MET A 247      23.987  -7.309 -13.040  1.00  0.68           N  
ATOM   3661  CA  MET A 247      24.949  -7.686 -14.057  1.00  0.68           C  
ATOM   3662  C   MET A 247      26.156  -6.743 -14.134  1.00  0.68           C  
ATOM   3663  O   MET A 247      26.079  -5.579 -13.724  1.00  0.68           O  
ATOM   3664  CB  MET A 247      24.172  -7.771 -15.361  1.00  0.68           C  
ATOM   3665  CG  MET A 247      24.944  -8.098 -16.580  1.00  0.68           C  
ATOM   3666  SD  MET A 247      23.906  -8.154 -18.048  1.00  0.68           S  
ATOM   3667  CE  MET A 247      23.027  -9.672 -17.765  1.00  0.68           C  
ATOM   3668  H   MET A 247      23.711  -6.330 -12.955  1.00  0.68           H  
ATOM   3669  HA  MET A 247      25.329  -8.676 -13.813  1.00  0.68           H  
ATOM   3670 1HB  MET A 247      23.428  -8.556 -15.262  1.00  0.68           H  
ATOM   3671 2HB  MET A 247      23.630  -6.853 -15.514  1.00  0.68           H  
ATOM   3672 1HG  MET A 247      25.671  -7.326 -16.723  1.00  0.68           H  
ATOM   3673 2HG  MET A 247      25.454  -9.050 -16.466  1.00  0.68           H  
ATOM   3674 1HE  MET A 247      22.337  -9.851 -18.590  1.00  0.68           H  
ATOM   3675 2HE  MET A 247      23.736 -10.498 -17.699  1.00  0.68           H  
ATOM   3676 3HE  MET A 247      22.465  -9.601 -16.833  1.00  0.68           H  
ATOM   3677  N   GLY A 248      27.305  -7.274 -14.578  1.00  0.71           N  
ATOM   3678  CA  GLY A 248      28.515  -6.459 -14.708  1.00  0.71           C  
ATOM   3679  C   GLY A 248      28.226  -5.282 -15.626  1.00  0.71           C  
ATOM   3680  O   GLY A 248      27.441  -5.394 -16.567  1.00  0.71           O  
ATOM   3681  H   GLY A 248      27.330  -8.246 -14.859  1.00  0.71           H  
ATOM   3682 1HA  GLY A 248      28.825  -6.099 -13.726  1.00  0.71           H  
ATOM   3683 2HA  GLY A 248      29.331  -7.060 -15.109  1.00  0.71           H  
ATOM   3684  N   ALA A 249      28.850  -4.144 -15.360  1.00  0.74           N  
ATOM   3685  CA  ALA A 249      28.518  -2.943 -16.112  1.00  0.74           C  
ATOM   3686  C   ALA A 249      28.781  -3.042 -17.600  1.00  0.74           C  
ATOM   3687  O   ALA A 249      27.960  -2.594 -18.398  1.00  0.74           O  
ATOM   3688  CB  ALA A 249      29.283  -1.764 -15.534  1.00  0.74           C  
ATOM   3689  H   ALA A 249      29.556  -4.129 -14.626  1.00  0.74           H  
ATOM   3690  HA  ALA A 249      27.455  -2.789 -16.003  1.00  0.74           H  
ATOM   3691 1HB  ALA A 249      29.023  -0.852 -16.051  1.00  0.74           H  
ATOM   3692 2HB  ALA A 249      29.052  -1.662 -14.472  1.00  0.74           H  
ATOM   3693 3HB  ALA A 249      30.351  -1.944 -15.653  1.00  0.74           H  
ATOM   3694  N   ASP A 250      29.873  -3.675 -18.005  1.00  0.77           N  
ATOM   3695  CA  ASP A 250      30.147  -3.758 -19.436  1.00  0.77           C  
ATOM   3696  C   ASP A 250      29.070  -4.578 -20.139  1.00  0.77           C  
ATOM   3697  O   ASP A 250      28.655  -4.274 -21.263  1.00  0.77           O  
ATOM   3698  CB  ASP A 250      31.512  -4.388 -19.668  1.00  0.77           C  
ATOM   3699  CG  ASP A 250      32.669  -3.486 -19.258  1.00  0.77           C  
ATOM   3700  OD1 ASP A 250      32.450  -2.316 -19.041  1.00  0.77           O  
ATOM   3701  OD2 ASP A 250      33.763  -3.981 -19.155  1.00  0.77           O  
ATOM   3702  H   ASP A 250      30.517  -4.064 -17.331  1.00  0.77           H  
ATOM   3703  HA  ASP A 250      30.143  -2.750 -19.852  1.00  0.77           H  
ATOM   3704 1HB  ASP A 250      31.580  -5.320 -19.108  1.00  0.77           H  
ATOM   3705 2HB  ASP A 250      31.619  -4.637 -20.724  1.00  0.77           H  
ATOM   3706  N   MET A 251      28.630  -5.635 -19.459  1.00  0.81           N  
ATOM   3707  CA  MET A 251      27.611  -6.534 -19.976  1.00  0.81           C  
ATOM   3708  C   MET A 251      26.269  -5.831 -20.071  1.00  0.81           C  
ATOM   3709  O   MET A 251      25.525  -6.018 -21.032  1.00  0.81           O  
ATOM   3710  CB  MET A 251      27.486  -7.745 -19.079  1.00  0.81           C  
ATOM   3711  CG  MET A 251      28.640  -8.687 -19.050  1.00  0.81           C  
ATOM   3712  SD  MET A 251      28.369  -9.958 -17.803  1.00  0.81           S  
ATOM   3713  CE  MET A 251      27.014 -10.863 -18.555  1.00  0.81           C  
ATOM   3714  H   MET A 251      29.006  -5.802 -18.537  1.00  0.81           H  
ATOM   3715  HA  MET A 251      27.899  -6.850 -20.977  1.00  0.81           H  
ATOM   3716 1HB  MET A 251      27.367  -7.406 -18.075  1.00  0.81           H  
ATOM   3717 2HB  MET A 251      26.599  -8.308 -19.353  1.00  0.81           H  
ATOM   3718 1HG  MET A 251      28.758  -9.165 -20.021  1.00  0.81           H  
ATOM   3719 2HG  MET A 251      29.555  -8.145 -18.811  1.00  0.81           H  
ATOM   3720 1HE  MET A 251      26.718 -11.686 -17.904  1.00  0.81           H  
ATOM   3721 2HE  MET A 251      26.168 -10.195 -18.702  1.00  0.81           H  
ATOM   3722 3HE  MET A 251      27.330 -11.259 -19.519  1.00  0.81           H  
ATOM   3723  N   VAL A 252      25.959  -5.000 -19.074  1.00  0.85           N  
ATOM   3724  CA  VAL A 252      24.697  -4.279 -19.088  1.00  0.85           C  
ATOM   3725  C   VAL A 252      24.667  -3.315 -20.253  1.00  0.85           C  
ATOM   3726  O   VAL A 252      23.770  -3.356 -21.083  1.00  0.85           O  
ATOM   3727  CB  VAL A 252      24.503  -3.471 -17.778  1.00  0.85           C  
ATOM   3728  CG1 VAL A 252      23.351  -2.600 -17.882  1.00  0.85           C  
ATOM   3729  CG2 VAL A 252      24.265  -4.379 -16.627  1.00  0.85           C  
ATOM   3730  H   VAL A 252      26.598  -4.895 -18.285  1.00  0.85           H  
ATOM   3731  HA  VAL A 252      23.883  -4.996 -19.193  1.00  0.85           H  
ATOM   3732  HB  VAL A 252      25.389  -2.861 -17.600  1.00  0.85           H  
ATOM   3733 1HG1 VAL A 252      23.232  -2.040 -16.962  1.00  0.85           H  
ATOM   3734 2HG1 VAL A 252      23.516  -1.925 -18.700  1.00  0.85           H  
ATOM   3735 3HG1 VAL A 252      22.467  -3.200 -18.059  1.00  0.85           H  
ATOM   3736 1HG2 VAL A 252      24.133  -3.792 -15.731  1.00  0.85           H  
ATOM   3737 2HG2 VAL A 252      23.369  -4.962 -16.816  1.00  0.85           H  
ATOM   3738 3HG2 VAL A 252      25.100  -5.031 -16.502  1.00  0.85           H  
ATOM   3739  N   LEU A 253      25.714  -2.520 -20.380  1.00  0.90           N  
ATOM   3740  CA  LEU A 253      25.793  -1.495 -21.407  1.00  0.90           C  
ATOM   3741  C   LEU A 253      25.753  -2.049 -22.824  1.00  0.90           C  
ATOM   3742  O   LEU A 253      25.140  -1.457 -23.716  1.00  0.90           O  
ATOM   3743  CB  LEU A 253      27.081  -0.755 -21.158  1.00  0.90           C  
ATOM   3744  CG  LEU A 253      27.066   0.050 -19.904  1.00  0.90           C  
ATOM   3745  CD1 LEU A 253      28.467   0.469 -19.581  1.00  0.90           C  
ATOM   3746  CD2 LEU A 253      26.142   1.248 -20.118  1.00  0.90           C  
ATOM   3747  H   LEU A 253      26.468  -2.585 -19.694  1.00  0.90           H  
ATOM   3748  HA  LEU A 253      24.956  -0.817 -21.274  1.00  0.90           H  
ATOM   3749 1HB  LEU A 253      27.893  -1.484 -21.081  1.00  0.90           H  
ATOM   3750 2HB  LEU A 253      27.279  -0.091 -21.997  1.00  0.90           H  
ATOM   3751  HG  LEU A 253      26.697  -0.551 -19.076  1.00  0.90           H  
ATOM   3752 1HD1 LEU A 253      28.469   1.038 -18.655  1.00  0.90           H  
ATOM   3753 2HD1 LEU A 253      29.082  -0.420 -19.447  1.00  0.90           H  
ATOM   3754 3HD1 LEU A 253      28.870   1.062 -20.386  1.00  0.90           H  
ATOM   3755 1HD2 LEU A 253      26.127   1.864 -19.232  1.00  0.90           H  
ATOM   3756 2HD2 LEU A 253      26.509   1.837 -20.949  1.00  0.90           H  
ATOM   3757 3HD2 LEU A 253      25.135   0.897 -20.341  1.00  0.90           H  
ATOM   3758  N   ALA A 254      26.402  -3.190 -23.039  1.00  0.94           N  
ATOM   3759  CA  ALA A 254      26.407  -3.851 -24.335  1.00  0.94           C  
ATOM   3760  C   ALA A 254      24.998  -4.271 -24.788  1.00  0.94           C  
ATOM   3761  O   ALA A 254      24.695  -4.322 -25.987  1.00  0.94           O  
ATOM   3762  CB  ALA A 254      27.309  -5.066 -24.275  1.00  0.94           C  
ATOM   3763  H   ALA A 254      26.932  -3.622 -22.280  1.00  0.94           H  
ATOM   3764  HA  ALA A 254      26.800  -3.148 -25.068  1.00  0.94           H  
ATOM   3765 1HB  ALA A 254      27.343  -5.546 -25.249  1.00  0.94           H  
ATOM   3766 2HB  ALA A 254      28.313  -4.758 -23.981  1.00  0.94           H  
ATOM   3767 3HB  ALA A 254      26.913  -5.763 -23.533  1.00  0.94           H  
ATOM   3768  N   GLN A 255      24.128  -4.612 -23.840  1.00  0.97           N  
ATOM   3769  CA  GLN A 255      22.813  -5.144 -24.175  1.00  0.97           C  
ATOM   3770  C   GLN A 255      21.785  -4.067 -24.478  1.00  0.97           C  
ATOM   3771  O   GLN A 255      20.812  -3.871 -23.749  1.00  0.97           O  
ATOM   3772  CB  GLN A 255      22.326  -6.063 -23.054  1.00  0.97           C  
ATOM   3773  CG  GLN A 255      23.170  -7.326 -22.861  1.00  0.97           C  
ATOM   3774  CD  GLN A 255      22.965  -8.344 -23.984  1.00  0.97           C  
ATOM   3775  OE1 GLN A 255      21.867  -8.904 -24.130  1.00  0.97           O  
ATOM   3776  NE2 GLN A 255      24.001  -8.590 -24.778  1.00  0.97           N  
ATOM   3777  H   GLN A 255      24.356  -4.476 -22.855  1.00  0.97           H  
ATOM   3778  HA  GLN A 255      22.921  -5.751 -25.071  1.00  0.97           H  
ATOM   3779 1HB  GLN A 255      22.345  -5.507 -22.108  1.00  0.97           H  
ATOM   3780 2HB  GLN A 255      21.303  -6.354 -23.238  1.00  0.97           H  
ATOM   3781 1HG  GLN A 255      24.217  -7.041 -22.860  1.00  0.97           H  
ATOM   3782 2HG  GLN A 255      22.910  -7.790 -21.907  1.00  0.97           H  
ATOM   3783 1HE2 GLN A 255      23.914  -9.247 -25.529  1.00  0.97           H  
ATOM   3784 2HE2 GLN A 255      24.868  -8.118 -24.626  1.00  0.97           H  
ATOM   3785  N   ARG A 256      21.922  -3.463 -25.651  1.00  0.96           N  
ATOM   3786  CA  ARG A 256      21.065  -2.348 -26.072  1.00  0.96           C  
ATOM   3787  C   ARG A 256      19.596  -2.726 -26.316  1.00  0.96           C  
ATOM   3788  O   ARG A 256      18.781  -1.878 -26.668  1.00  0.96           O  
ATOM   3789  CB  ARG A 256      21.643  -1.663 -27.293  1.00  0.96           C  
ATOM   3790  CG  ARG A 256      22.921  -0.872 -27.001  1.00  0.96           C  
ATOM   3791  CD  ARG A 256      23.485  -0.251 -28.223  1.00  0.96           C  
ATOM   3792  NE  ARG A 256      22.552   0.699 -28.845  1.00  0.96           N  
ATOM   3793  CZ  ARG A 256      22.421   2.018 -28.538  1.00  0.96           C  
ATOM   3794  NH1 ARG A 256      23.143   2.600 -27.616  1.00  0.96           N  
ATOM   3795  NH2 ARG A 256      21.544   2.758 -29.178  1.00  0.96           N  
ATOM   3796  H   ARG A 256      22.747  -3.728 -26.196  1.00  0.96           H  
ATOM   3797  HA  ARG A 256      21.081  -1.612 -25.266  1.00  0.96           H  
ATOM   3798 1HB  ARG A 256      21.876  -2.407 -28.053  1.00  0.96           H  
ATOM   3799 2HB  ARG A 256      20.908  -0.978 -27.712  1.00  0.96           H  
ATOM   3800 1HG  ARG A 256      22.703  -0.084 -26.279  1.00  0.96           H  
ATOM   3801 2HG  ARG A 256      23.673  -1.548 -26.578  1.00  0.96           H  
ATOM   3802 1HD  ARG A 256      24.398   0.284 -27.965  1.00  0.96           H  
ATOM   3803 2HD  ARG A 256      23.714  -1.030 -28.949  1.00  0.96           H  
ATOM   3804  HE  ARG A 256      21.951   0.338 -29.573  1.00  0.96           H  
ATOM   3805 1HH1 ARG A 256      23.829   2.078 -27.088  1.00  0.96           H  
ATOM   3806 2HH1 ARG A 256      22.980   3.611 -27.463  1.00  0.96           H  
ATOM   3807 1HH2 ARG A 256      20.962   2.362 -29.899  1.00  0.96           H  
ATOM   3808 2HH2 ARG A 256      21.469   3.753 -28.921  1.00  0.96           H  
ATOM   3809  N   LYS A 257      19.271  -4.008 -26.149  1.00  0.92           N  
ATOM   3810  CA  LYS A 257      17.909  -4.522 -26.215  1.00  0.92           C  
ATOM   3811  C   LYS A 257      17.021  -3.948 -25.098  1.00  0.92           C  
ATOM   3812  O   LYS A 257      15.796  -3.991 -25.195  1.00  0.92           O  
ATOM   3813  CB  LYS A 257      17.920  -6.045 -26.112  1.00  0.92           C  
ATOM   3814  CG  LYS A 257      18.323  -6.596 -24.747  1.00  0.92           C  
ATOM   3815  CD  LYS A 257      18.418  -8.116 -24.787  1.00  0.92           C  
ATOM   3816  CE  LYS A 257      18.735  -8.703 -23.424  1.00  0.92           C  
ATOM   3817  NZ  LYS A 257      18.928 -10.182 -23.497  1.00  0.92           N  
ATOM   3818  H   LYS A 257      20.009  -4.644 -25.894  1.00  0.92           H  
ATOM   3819  HA  LYS A 257      17.475  -4.230 -27.172  1.00  0.92           H  
ATOM   3820 1HB  LYS A 257      16.927  -6.430 -26.342  1.00  0.92           H  
ATOM   3821 2HB  LYS A 257      18.611  -6.453 -26.848  1.00  0.92           H  
ATOM   3822 1HG  LYS A 257      19.284  -6.175 -24.453  1.00  0.92           H  
ATOM   3823 2HG  LYS A 257      17.582  -6.310 -23.999  1.00  0.92           H  
ATOM   3824 1HD  LYS A 257      17.475  -8.530 -25.143  1.00  0.92           H  
ATOM   3825 2HD  LYS A 257      19.211  -8.408 -25.478  1.00  0.92           H  
ATOM   3826 1HE  LYS A 257      19.637  -8.246 -23.036  1.00  0.92           H  
ATOM   3827 2HE  LYS A 257      17.910  -8.485 -22.742  1.00  0.92           H  
ATOM   3828 1HZ  LYS A 257      19.134 -10.541 -22.577  1.00  0.92           H  
ATOM   3829 2HZ  LYS A 257      18.090 -10.617 -23.849  1.00  0.92           H  
ATOM   3830 3HZ  LYS A 257      19.706 -10.385 -24.122  1.00  0.92           H  
ATOM   3831  N   HIS A 258      17.645  -3.437 -24.027  1.00  0.85           N  
ATOM   3832  CA  HIS A 258      16.907  -2.875 -22.893  1.00  0.85           C  
ATOM   3833  C   HIS A 258      16.519  -1.434 -23.131  1.00  0.85           C  
ATOM   3834  O   HIS A 258      17.134  -0.729 -23.930  1.00  0.85           O  
ATOM   3835  CB  HIS A 258      17.717  -2.904 -21.611  1.00  0.85           C  
ATOM   3836  CG  HIS A 258      18.007  -4.238 -21.119  1.00  0.85           C  
ATOM   3837  ND1 HIS A 258      19.143  -4.928 -21.455  1.00  0.85           N  
ATOM   3838  CD2 HIS A 258      17.311  -5.021 -20.304  1.00  0.85           C  
ATOM   3839  CE1 HIS A 258      19.110  -6.114 -20.870  1.00  0.85           C  
ATOM   3840  NE2 HIS A 258      17.993  -6.195 -20.172  1.00  0.85           N  
ATOM   3841  H   HIS A 258      18.666  -3.444 -24.004  1.00  0.85           H  
ATOM   3842  HA  HIS A 258      15.990  -3.442 -22.733  1.00  0.85           H  
ATOM   3843 1HB  HIS A 258      18.637  -2.401 -21.821  1.00  0.85           H  
ATOM   3844 2HB  HIS A 258      17.202  -2.345 -20.825  1.00  0.85           H  
ATOM   3845  HD2 HIS A 258      16.378  -4.757 -19.850  1.00  0.85           H  
ATOM   3846  HE1 HIS A 258      19.869  -6.888 -20.954  1.00  0.85           H  
ATOM   3847  HE2 HIS A 258      17.653  -6.994 -19.608  1.00  0.85           H  
ATOM   3848  N   ASP A 259      15.510  -0.986 -22.396  1.00  0.78           N  
ATOM   3849  CA  ASP A 259      15.048   0.387 -22.477  1.00  0.78           C  
ATOM   3850  C   ASP A 259      15.672   1.264 -21.392  1.00  0.78           C  
ATOM   3851  O   ASP A 259      15.891   2.462 -21.584  1.00  0.78           O  
ATOM   3852  CB  ASP A 259      13.547   0.378 -22.307  1.00  0.78           C  
ATOM   3853  CG  ASP A 259      12.853  -0.403 -23.402  1.00  0.78           C  
ATOM   3854  OD1 ASP A 259      13.021  -0.074 -24.550  1.00  0.78           O  
ATOM   3855  OD2 ASP A 259      12.151  -1.346 -23.067  1.00  0.78           O  
ATOM   3856  H   ASP A 259      15.053  -1.613 -21.735  1.00  0.78           H  
ATOM   3857  HA  ASP A 259      15.312   0.791 -23.454  1.00  0.78           H  
ATOM   3858 1HB  ASP A 259      13.300  -0.067 -21.339  1.00  0.78           H  
ATOM   3859 2HB  ASP A 259      13.179   1.402 -22.301  1.00  0.78           H  
ATOM   3860  N   LEU A 260      15.934   0.640 -20.251  1.00  0.72           N  
ATOM   3861  CA  LEU A 260      16.445   1.306 -19.059  1.00  0.72           C  
ATOM   3862  C   LEU A 260      17.457   0.508 -18.275  1.00  0.72           C  
ATOM   3863  O   LEU A 260      17.255  -0.686 -18.039  1.00  0.72           O  
ATOM   3864  CB  LEU A 260      15.297   1.574 -18.098  1.00  0.72           C  
ATOM   3865  CG  LEU A 260      15.687   2.072 -16.702  1.00  0.72           C  
ATOM   3866  CD1 LEU A 260      16.247   3.488 -16.769  1.00  0.72           C  
ATOM   3867  CD2 LEU A 260      14.515   1.952 -15.799  1.00  0.72           C  
ATOM   3868  H   LEU A 260      15.705  -0.351 -20.189  1.00  0.72           H  
ATOM   3869  HA  LEU A 260      16.908   2.245 -19.363  1.00  0.72           H  
ATOM   3870 1HB  LEU A 260      14.651   2.305 -18.544  1.00  0.72           H  
ATOM   3871 2HB  LEU A 260      14.744   0.662 -17.989  1.00  0.72           H  
ATOM   3872  HG  LEU A 260      16.465   1.438 -16.307  1.00  0.72           H  
ATOM   3873 1HD1 LEU A 260      16.538   3.794 -15.773  1.00  0.72           H  
ATOM   3874 2HD1 LEU A 260      17.115   3.516 -17.416  1.00  0.72           H  
ATOM   3875 3HD1 LEU A 260      15.493   4.159 -17.157  1.00  0.72           H  
ATOM   3876 1HD2 LEU A 260      14.830   2.247 -14.817  1.00  0.72           H  
ATOM   3877 2HD2 LEU A 260      13.702   2.581 -16.158  1.00  0.72           H  
ATOM   3878 3HD2 LEU A 260      14.183   0.951 -15.756  1.00  0.72           H  
ATOM   3879  N   TYR A 261      18.532   1.164 -17.861  1.00  0.68           N  
ATOM   3880  CA  TYR A 261      19.440   0.526 -16.926  1.00  0.68           C  
ATOM   3881  C   TYR A 261      19.444   1.295 -15.622  1.00  0.68           C  
ATOM   3882  O   TYR A 261      19.411   2.527 -15.653  1.00  0.68           O  
ATOM   3883  CB  TYR A 261      20.859   0.508 -17.434  1.00  0.68           C  
ATOM   3884  CG  TYR A 261      21.026  -0.202 -18.618  1.00  0.68           C  
ATOM   3885  CD1 TYR A 261      21.909   0.184 -19.589  1.00  0.68           C  
ATOM   3886  CD2 TYR A 261      20.305  -1.276 -18.745  1.00  0.68           C  
ATOM   3887  CE1 TYR A 261      22.000  -0.589 -20.725  1.00  0.68           C  
ATOM   3888  CE2 TYR A 261      20.395  -2.032 -19.807  1.00  0.68           C  
ATOM   3889  CZ  TYR A 261      21.209  -1.722 -20.807  1.00  0.68           C  
ATOM   3890  OH  TYR A 261      21.250  -2.529 -21.897  1.00  0.68           O  
ATOM   3891  H   TYR A 261      18.685   2.127 -18.170  1.00  0.68           H  
ATOM   3892  HA  TYR A 261      19.101  -0.481 -16.732  1.00  0.68           H  
ATOM   3893 1HB  TYR A 261      21.217   1.474 -17.539  1.00  0.68           H  
ATOM   3894 2HB  TYR A 261      21.444   0.007 -16.686  1.00  0.68           H  
ATOM   3895  HD1 TYR A 261      22.513   1.075 -19.463  1.00  0.68           H  
ATOM   3896  HD2 TYR A 261      19.627  -1.544 -17.944  1.00  0.68           H  
ATOM   3897  HE1 TYR A 261      22.681  -0.327 -21.533  1.00  0.68           H  
ATOM   3898  HE2 TYR A 261      19.804  -2.904 -19.853  1.00  0.68           H  
ATOM   3899  HH  TYR A 261      20.628  -3.312 -21.780  1.00  0.68           H  
ATOM   3900  N   VAL A 262      19.543   0.588 -14.502  1.00  0.68           N  
ATOM   3901  CA  VAL A 262      19.728   1.278 -13.234  1.00  0.68           C  
ATOM   3902  C   VAL A 262      21.092   1.050 -12.632  1.00  0.68           C  
ATOM   3903  O   VAL A 262      21.490  -0.063 -12.275  1.00  0.68           O  
ATOM   3904  CB  VAL A 262      18.594   0.989 -12.246  1.00  0.68           C  
ATOM   3905  CG1 VAL A 262      18.862   1.641 -10.921  1.00  0.68           C  
ATOM   3906  CG2 VAL A 262      17.369   1.678 -12.818  1.00  0.68           C  
ATOM   3907  H   VAL A 262      19.498  -0.430 -14.551  1.00  0.68           H  
ATOM   3908  HA  VAL A 262      19.650   2.342 -13.433  1.00  0.68           H  
ATOM   3909  HB  VAL A 262      18.450  -0.073 -12.099  1.00  0.68           H  
ATOM   3910 1HG1 VAL A 262      18.018   1.471 -10.251  1.00  0.68           H  
ATOM   3911 2HG1 VAL A 262      19.765   1.210 -10.488  1.00  0.68           H  
ATOM   3912 3HG1 VAL A 262      19.001   2.716 -11.067  1.00  0.68           H  
ATOM   3913 1HG2 VAL A 262      16.557   1.614 -12.167  1.00  0.68           H  
ATOM   3914 2HG2 VAL A 262      17.615   2.697 -12.925  1.00  0.68           H  
ATOM   3915 3HG2 VAL A 262      17.110   1.259 -13.788  1.00  0.68           H  
ATOM   3916  N   ALA A 263      21.830   2.148 -12.592  1.00  0.71           N  
ATOM   3917  CA  ALA A 263      23.204   2.223 -12.139  1.00  0.71           C  
ATOM   3918  C   ALA A 263      23.195   2.528 -10.680  1.00  0.71           C  
ATOM   3919  O   ALA A 263      22.357   3.290 -10.209  1.00  0.71           O  
ATOM   3920  CB  ALA A 263      23.966   3.265 -12.922  1.00  0.71           C  
ATOM   3921  H   ALA A 263      21.374   3.011 -12.866  1.00  0.71           H  
ATOM   3922  HA  ALA A 263      23.682   1.263 -12.266  1.00  0.71           H  
ATOM   3923 1HB  ALA A 263      24.975   3.314 -12.553  1.00  0.71           H  
ATOM   3924 2HB  ALA A 263      23.974   3.006 -13.973  1.00  0.71           H  
ATOM   3925 3HB  ALA A 263      23.484   4.220 -12.789  1.00  0.71           H  
ATOM   3926  N   MET A 264      24.132   1.966  -9.961  1.00  0.75           N  
ATOM   3927  CA  MET A 264      24.158   2.171  -8.542  1.00  0.75           C  
ATOM   3928  C   MET A 264      24.984   3.409  -8.257  1.00  0.75           C  
ATOM   3929  O   MET A 264      24.640   4.259  -7.419  1.00  0.75           O  
ATOM   3930  CB  MET A 264      24.771   0.914  -7.959  1.00  0.75           C  
ATOM   3931  CG  MET A 264      23.917  -0.334  -8.265  1.00  0.75           C  
ATOM   3932  SD  MET A 264      22.314  -0.224  -7.578  1.00  0.75           S  
ATOM   3933  CE  MET A 264      22.833  -0.495  -5.925  1.00  0.75           C  
ATOM   3934  H   MET A 264      24.854   1.395 -10.399  1.00  0.75           H  
ATOM   3935  HA  MET A 264      23.149   2.307  -8.174  1.00  0.75           H  
ATOM   3936 1HB  MET A 264      25.760   0.759  -8.385  1.00  0.75           H  
ATOM   3937 2HB  MET A 264      24.881   1.021  -6.889  1.00  0.75           H  
ATOM   3938 1HG  MET A 264      23.819  -0.444  -9.351  1.00  0.75           H  
ATOM   3939 2HG  MET A 264      24.393  -1.231  -7.899  1.00  0.75           H  
ATOM   3940 1HE  MET A 264      22.018  -0.418  -5.236  1.00  0.75           H  
ATOM   3941 2HE  MET A 264      23.272  -1.449  -5.842  1.00  0.75           H  
ATOM   3942 3HE  MET A 264      23.564   0.209  -5.697  1.00  0.75           H  
ATOM   3943  N   LEU A 265      26.051   3.532  -9.046  1.00  0.80           N  
ATOM   3944  CA  LEU A 265      27.019   4.598  -8.901  1.00  0.80           C  
ATOM   3945  C   LEU A 265      26.984   5.483 -10.154  1.00  0.80           C  
ATOM   3946  O   LEU A 265      26.899   4.986 -11.279  1.00  0.80           O  
ATOM   3947  CB  LEU A 265      28.384   3.947  -8.697  1.00  0.80           C  
ATOM   3948  CG  LEU A 265      28.453   2.944  -7.529  1.00  0.80           C  
ATOM   3949  CD1 LEU A 265      29.787   2.254  -7.555  1.00  0.80           C  
ATOM   3950  CD2 LEU A 265      28.232   3.671  -6.220  1.00  0.80           C  
ATOM   3951  H   LEU A 265      26.224   2.817  -9.756  1.00  0.80           H  
ATOM   3952  HA  LEU A 265      26.764   5.202  -8.030  1.00  0.80           H  
ATOM   3953 1HB  LEU A 265      28.651   3.415  -9.600  1.00  0.80           H  
ATOM   3954 2HB  LEU A 265      29.124   4.727  -8.520  1.00  0.80           H  
ATOM   3955  HG  LEU A 265      27.686   2.183  -7.654  1.00  0.80           H  
ATOM   3956 1HD1 LEU A 265      29.841   1.530  -6.752  1.00  0.80           H  
ATOM   3957 2HD1 LEU A 265      29.903   1.733  -8.509  1.00  0.80           H  
ATOM   3958 3HD1 LEU A 265      30.577   2.985  -7.444  1.00  0.80           H  
ATOM   3959 1HD2 LEU A 265      28.274   2.962  -5.400  1.00  0.80           H  
ATOM   3960 2HD2 LEU A 265      29.004   4.430  -6.088  1.00  0.80           H  
ATOM   3961 3HD2 LEU A 265      27.252   4.155  -6.229  1.00  0.80           H  
ATOM   3962  N   HIS A 266      27.168   6.781  -9.970  1.00  0.86           N  
ATOM   3963  CA  HIS A 266      27.138   7.756 -11.065  1.00  0.86           C  
ATOM   3964  C   HIS A 266      27.989   7.400 -12.297  1.00  0.86           C  
ATOM   3965  O   HIS A 266      27.490   7.357 -13.433  1.00  0.86           O  
ATOM   3966  CB  HIS A 266      27.574   9.116 -10.497  1.00  0.86           C  
ATOM   3967  CG  HIS A 266      27.711  10.241 -11.485  1.00  0.86           C  
ATOM   3968  ND1 HIS A 266      28.876  10.468 -12.213  1.00  0.86           N  
ATOM   3969  CD2 HIS A 266      26.834  11.202 -11.866  1.00  0.86           C  
ATOM   3970  CE1 HIS A 266      28.705  11.527 -12.981  1.00  0.86           C  
ATOM   3971  NE2 HIS A 266      27.472  11.991 -12.797  1.00  0.86           N  
ATOM   3972  H   HIS A 266      27.269   7.120  -9.022  1.00  0.86           H  
ATOM   3973  HA  HIS A 266      26.115   7.869 -11.399  1.00  0.86           H  
ATOM   3974 1HB  HIS A 266      26.857   9.425  -9.738  1.00  0.86           H  
ATOM   3975 2HB  HIS A 266      28.538   9.001 -10.000  1.00  0.86           H  
ATOM   3976  HD1 HIS A 266      29.769   9.930 -12.179  1.00  0.86           H  
ATOM   3977  HD2 HIS A 266      25.805  11.426 -11.574  1.00  0.86           H  
ATOM   3978  HE1 HIS A 266      29.511  11.872 -13.626  1.00  0.86           H  
ATOM   3979  N   ASP A 267      29.254   7.081 -12.076  1.00  0.92           N  
ATOM   3980  CA  ASP A 267      30.172   6.840 -13.180  1.00  0.92           C  
ATOM   3981  C   ASP A 267      29.800   5.656 -14.083  1.00  0.92           C  
ATOM   3982  O   ASP A 267      30.154   5.645 -15.269  1.00  0.92           O  
ATOM   3983  CB  ASP A 267      31.579   6.659 -12.638  1.00  0.92           C  
ATOM   3984  CG  ASP A 267      32.132   7.971 -12.057  1.00  0.92           C  
ATOM   3985  OD1 ASP A 267      31.515   9.017 -12.249  1.00  0.92           O  
ATOM   3986  OD2 ASP A 267      33.157   7.921 -11.425  1.00  0.92           O  
ATOM   3987  H   ASP A 267      29.601   7.064 -11.127  1.00  0.92           H  
ATOM   3988  HA  ASP A 267      30.183   7.734 -13.795  1.00  0.92           H  
ATOM   3989 1HB  ASP A 267      31.575   5.897 -11.858  1.00  0.92           H  
ATOM   3990 2HB  ASP A 267      32.238   6.314 -13.432  1.00  0.92           H  
ATOM   3991  N   GLN A 268      29.043   4.679 -13.551  1.00  0.96           N  
ATOM   3992  CA  GLN A 268      28.673   3.480 -14.305  1.00  0.96           C  
ATOM   3993  C   GLN A 268      27.840   3.798 -15.538  1.00  0.96           C  
ATOM   3994  O   GLN A 268      27.859   3.042 -16.509  1.00  0.96           O  
ATOM   3995  CB  GLN A 268      27.873   2.507 -13.443  1.00  0.96           C  
ATOM   3996  CG  GLN A 268      28.611   1.780 -12.356  1.00  0.96           C  
ATOM   3997  CD  GLN A 268      27.643   0.922 -11.520  1.00  0.96           C  
ATOM   3998  OE1 GLN A 268      26.585   1.412 -11.045  1.00  0.96           O  
ATOM   3999  NE2 GLN A 268      27.998  -0.339 -11.344  1.00  0.96           N  
ATOM   4000  H   GLN A 268      28.681   4.777 -12.602  1.00  0.96           H  
ATOM   4001  HA  GLN A 268      29.587   2.987 -14.633  1.00  0.96           H  
ATOM   4002 1HB  GLN A 268      27.101   3.062 -12.957  1.00  0.96           H  
ATOM   4003 2HB  GLN A 268      27.390   1.770 -14.081  1.00  0.96           H  
ATOM   4004 1HG  GLN A 268      29.356   1.121 -12.802  1.00  0.96           H  
ATOM   4005 2HG  GLN A 268      29.089   2.507 -11.707  1.00  0.96           H  
ATOM   4006 1HE2 GLN A 268      27.412  -0.968 -10.799  1.00  0.96           H  
ATOM   4007 2HE2 GLN A 268      28.852  -0.686 -11.725  1.00  0.96           H  
ATOM   4008  N   GLY A 269      27.044   4.863 -15.463  1.00  0.99           N  
ATOM   4009  CA  GLY A 269      26.205   5.246 -16.591  1.00  0.99           C  
ATOM   4010  C   GLY A 269      26.706   6.516 -17.249  1.00  0.99           C  
ATOM   4011  O   GLY A 269      26.576   6.703 -18.464  1.00  0.99           O  
ATOM   4012  H   GLY A 269      27.087   5.457 -14.635  1.00  0.99           H  
ATOM   4013 1HA  GLY A 269      26.194   4.440 -17.318  1.00  0.99           H  
ATOM   4014 2HA  GLY A 269      25.191   5.402 -16.254  1.00  0.99           H  
ATOM   4015  N   HIS A 270      27.317   7.389 -16.451  1.00  1.01           N  
ATOM   4016  CA  HIS A 270      27.805   8.649 -16.966  1.00  1.01           C  
ATOM   4017  C   HIS A 270      28.846   8.477 -18.034  1.00  1.01           C  
ATOM   4018  O   HIS A 270      28.749   9.069 -19.112  1.00  1.01           O  
ATOM   4019  CB  HIS A 270      28.330   9.531 -15.849  1.00  1.01           C  
ATOM   4020  CG  HIS A 270      28.910  10.820 -16.334  1.00  1.01           C  
ATOM   4021  ND1 HIS A 270      30.258  10.974 -16.610  1.00  1.01           N  
ATOM   4022  CD2 HIS A 270      28.331  12.009 -16.598  1.00  1.01           C  
ATOM   4023  CE1 HIS A 270      30.486  12.204 -17.016  1.00  1.01           C  
ATOM   4024  NE2 HIS A 270      29.332  12.867 -17.030  1.00  1.01           N  
ATOM   4025  H   HIS A 270      27.422   7.205 -15.454  1.00  1.01           H  
ATOM   4026  HA  HIS A 270      26.992   9.177 -17.418  1.00  1.01           H  
ATOM   4027 1HB  HIS A 270      27.523   9.746 -15.145  1.00  1.01           H  
ATOM   4028 2HB  HIS A 270      29.097   9.001 -15.306  1.00  1.01           H  
ATOM   4029  HD1 HIS A 270      30.975  10.285 -16.493  1.00  1.01           H  
ATOM   4030  HD2 HIS A 270      27.299  12.356 -16.530  1.00  1.01           H  
ATOM   4031  HE1 HIS A 270      31.496  12.518 -17.283  1.00  1.01           H  
ATOM   4032  N   ILE A 271      29.836   7.641 -17.770  1.00  1.02           N  
ATOM   4033  CA  ILE A 271      30.882   7.492 -18.744  1.00  1.02           C  
ATOM   4034  C   ILE A 271      30.364   6.984 -20.107  1.00  1.02           C  
ATOM   4035  O   ILE A 271      30.517   7.711 -21.091  1.00  1.02           O  
ATOM   4036  CB  ILE A 271      32.014   6.619 -18.169  1.00  1.02           C  
ATOM   4037  CG1 ILE A 271      32.693   7.380 -17.030  1.00  1.02           C  
ATOM   4038  CG2 ILE A 271      33.000   6.256 -19.269  1.00  1.02           C  
ATOM   4039  CD1 ILE A 271      33.606   6.525 -16.199  1.00  1.02           C  
ATOM   4040  H   ILE A 271      29.883   7.122 -16.888  1.00  1.02           H  
ATOM   4041  HA  ILE A 271      31.310   8.478 -18.915  1.00  1.02           H  
ATOM   4042  HB  ILE A 271      31.610   5.723 -17.722  1.00  1.02           H  
ATOM   4043 1HG1 ILE A 271      33.268   8.204 -17.446  1.00  1.02           H  
ATOM   4044 2HG1 ILE A 271      31.920   7.788 -16.369  1.00  1.02           H  
ATOM   4045 1HG2 ILE A 271      33.797   5.646 -18.851  1.00  1.02           H  
ATOM   4046 2HG2 ILE A 271      32.490   5.696 -20.043  1.00  1.02           H  
ATOM   4047 3HG2 ILE A 271      33.422   7.164 -19.698  1.00  1.02           H  
ATOM   4048 1HD1 ILE A 271      34.046   7.128 -15.403  1.00  1.02           H  
ATOM   4049 2HD1 ILE A 271      33.026   5.709 -15.759  1.00  1.02           H  
ATOM   4050 3HD1 ILE A 271      34.395   6.115 -16.825  1.00  1.02           H  
ATOM   4051  N   PRO A 272      29.722   5.796 -20.236  1.00  1.02           N  
ATOM   4052  CA  PRO A 272      29.249   5.294 -21.510  1.00  1.02           C  
ATOM   4053  C   PRO A 272      28.194   6.153 -22.188  1.00  1.02           C  
ATOM   4054  O   PRO A 272      28.146   6.191 -23.417  1.00  1.02           O  
ATOM   4055  CB  PRO A 272      28.651   3.949 -21.124  1.00  1.02           C  
ATOM   4056  CG  PRO A 272      28.358   4.076 -19.658  1.00  1.02           C  
ATOM   4057  CD  PRO A 272      29.452   4.896 -19.113  1.00  1.02           C  
ATOM   4058  HA  PRO A 272      30.105   5.149 -22.175  1.00  1.02           H  
ATOM   4059 1HB  PRO A 272      27.749   3.760 -21.722  1.00  1.02           H  
ATOM   4060 2HB  PRO A 272      29.364   3.150 -21.351  1.00  1.02           H  
ATOM   4061 1HG  PRO A 272      27.378   4.549 -19.534  1.00  1.02           H  
ATOM   4062 2HG  PRO A 272      28.292   3.143 -19.159  1.00  1.02           H  
ATOM   4063 1HD  PRO A 272      29.082   5.362 -18.229  1.00  1.02           H  
ATOM   4064 2HD  PRO A 272      30.314   4.255 -18.911  1.00  1.02           H  
ATOM   4065  N   ILE A 273      27.405   6.935 -21.450  1.00  1.03           N  
ATOM   4066  CA  ILE A 273      26.486   7.772 -22.198  1.00  1.03           C  
ATOM   4067  C   ILE A 273      27.224   8.916 -22.834  1.00  1.03           C  
ATOM   4068  O   ILE A 273      26.987   9.206 -24.002  1.00  1.03           O  
ATOM   4069  CB  ILE A 273      25.274   8.264 -21.425  1.00  1.03           C  
ATOM   4070  CG1 ILE A 273      24.372   7.100 -21.113  1.00  1.03           C  
ATOM   4071  CG2 ILE A 273      24.526   9.314 -22.280  1.00  1.03           C  
ATOM   4072  CD1 ILE A 273      23.290   7.407 -20.180  1.00  1.03           C  
ATOM   4073  H   ILE A 273      27.387   6.934 -20.426  1.00  1.03           H  
ATOM   4074  HA  ILE A 273      26.075   7.170 -23.007  1.00  1.03           H  
ATOM   4075  HB  ILE A 273      25.599   8.692 -20.491  1.00  1.03           H  
ATOM   4076 1HG1 ILE A 273      23.907   6.789 -22.038  1.00  1.03           H  
ATOM   4077 2HG1 ILE A 273      24.966   6.279 -20.713  1.00  1.03           H  
ATOM   4078 1HG2 ILE A 273      23.652   9.677 -21.758  1.00  1.03           H  
ATOM   4079 2HG2 ILE A 273      25.194  10.142 -22.487  1.00  1.03           H  
ATOM   4080 3HG2 ILE A 273      24.211   8.854 -23.218  1.00  1.03           H  
ATOM   4081 1HD1 ILE A 273      22.669   6.550 -20.044  1.00  1.03           H  
ATOM   4082 2HD1 ILE A 273      23.701   7.703 -19.234  1.00  1.03           H  
ATOM   4083 3HD1 ILE A 273      22.699   8.205 -20.602  1.00  1.03           H  
ATOM   4084  N   LYS A 274      28.131   9.553 -22.097  1.00  1.04           N  
ATOM   4085  CA  LYS A 274      28.877  10.657 -22.672  1.00  1.04           C  
ATOM   4086  C   LYS A 274      29.749  10.182 -23.835  1.00  1.04           C  
ATOM   4087  O   LYS A 274      29.930  10.904 -24.811  1.00  1.04           O  
ATOM   4088  CB  LYS A 274      29.731  11.324 -21.602  1.00  1.04           C  
ATOM   4089  CG  LYS A 274      28.935  12.052 -20.527  1.00  1.04           C  
ATOM   4090  CD  LYS A 274      28.245  13.265 -21.089  1.00  1.04           C  
ATOM   4091  CE  LYS A 274      27.406  14.000 -20.047  1.00  1.04           C  
ATOM   4092  NZ  LYS A 274      28.248  14.652 -18.966  1.00  1.04           N  
ATOM   4093  H   LYS A 274      28.315   9.276 -21.128  1.00  1.04           H  
ATOM   4094  HA  LYS A 274      28.167  11.388 -23.062  1.00  1.04           H  
ATOM   4095 1HB  LYS A 274      30.332  10.559 -21.098  1.00  1.04           H  
ATOM   4096 2HB  LYS A 274      30.416  12.030 -22.065  1.00  1.04           H  
ATOM   4097 1HG  LYS A 274      28.195  11.378 -20.091  1.00  1.04           H  
ATOM   4098 2HG  LYS A 274      29.613  12.365 -19.749  1.00  1.04           H  
ATOM   4099 1HD  LYS A 274      28.992  13.955 -21.482  1.00  1.04           H  
ATOM   4100 2HD  LYS A 274      27.606  12.955 -21.908  1.00  1.04           H  
ATOM   4101 1HE  LYS A 274      26.842  14.767 -20.561  1.00  1.04           H  
ATOM   4102 2HE  LYS A 274      26.710  13.303 -19.580  1.00  1.04           H  
ATOM   4103 1HZ  LYS A 274      27.652  15.144 -18.315  1.00  1.04           H  
ATOM   4104 2HZ  LYS A 274      28.780  13.947 -18.430  1.00  1.04           H  
ATOM   4105 3HZ  LYS A 274      28.893  15.313 -19.385  1.00  1.04           H  
ATOM   4106  N   LEU A 275      30.273   8.953 -23.752  1.00  1.06           N  
ATOM   4107  CA  LEU A 275      31.077   8.414 -24.845  1.00  1.06           C  
ATOM   4108  C   LEU A 275      30.237   8.203 -26.108  1.00  1.06           C  
ATOM   4109  O   LEU A 275      30.698   8.460 -27.223  1.00  1.06           O  
ATOM   4110  CB  LEU A 275      31.718   7.083 -24.433  1.00  1.06           C  
ATOM   4111  CG  LEU A 275      32.817   7.166 -23.356  1.00  1.06           C  
ATOM   4112  CD1 LEU A 275      33.215   5.763 -22.938  1.00  1.06           C  
ATOM   4113  CD2 LEU A 275      33.998   7.926 -23.903  1.00  1.06           C  
ATOM   4114  H   LEU A 275      30.132   8.399 -22.905  1.00  1.06           H  
ATOM   4115  HA  LEU A 275      31.865   9.129 -25.073  1.00  1.06           H  
ATOM   4116 1HB  LEU A 275      30.932   6.435 -24.054  1.00  1.06           H  
ATOM   4117 2HB  LEU A 275      32.147   6.617 -25.316  1.00  1.06           H  
ATOM   4118  HG  LEU A 275      32.441   7.685 -22.489  1.00  1.06           H  
ATOM   4119 1HD1 LEU A 275      33.988   5.818 -22.173  1.00  1.06           H  
ATOM   4120 2HD1 LEU A 275      32.355   5.242 -22.541  1.00  1.06           H  
ATOM   4121 3HD1 LEU A 275      33.598   5.223 -23.802  1.00  1.06           H  
ATOM   4122 1HD2 LEU A 275      34.773   7.989 -23.138  1.00  1.06           H  
ATOM   4123 2HD2 LEU A 275      34.391   7.409 -24.778  1.00  1.06           H  
ATOM   4124 3HD2 LEU A 275      33.683   8.931 -24.185  1.00  1.06           H  
ATOM   4125  N   LEU A 276      28.992   7.752 -25.929  1.00  1.08           N  
ATOM   4126  CA  LEU A 276      28.075   7.506 -27.036  1.00  1.08           C  
ATOM   4127  C   LEU A 276      27.354   8.767 -27.536  1.00  1.08           C  
ATOM   4128  O   LEU A 276      26.987   8.854 -28.710  1.00  1.08           O  
ATOM   4129  CB  LEU A 276      27.028   6.476 -26.611  1.00  1.08           C  
ATOM   4130  CG  LEU A 276      27.516   5.077 -26.323  1.00  1.08           C  
ATOM   4131  CD1 LEU A 276      26.357   4.275 -25.764  1.00  1.08           C  
ATOM   4132  CD2 LEU A 276      28.040   4.461 -27.602  1.00  1.08           C  
ATOM   4133  H   LEU A 276      28.673   7.526 -24.985  1.00  1.08           H  
ATOM   4134  HA  LEU A 276      28.651   7.096 -27.863  1.00  1.08           H  
ATOM   4135 1HB  LEU A 276      26.521   6.850 -25.715  1.00  1.08           H  
ATOM   4136 2HB  LEU A 276      26.310   6.393 -27.404  1.00  1.08           H  
ATOM   4137  HG  LEU A 276      28.311   5.102 -25.584  1.00  1.08           H  
ATOM   4138 1HD1 LEU A 276      26.684   3.260 -25.541  1.00  1.08           H  
ATOM   4139 2HD1 LEU A 276      26.014   4.757 -24.853  1.00  1.08           H  
ATOM   4140 3HD1 LEU A 276      25.547   4.248 -26.490  1.00  1.08           H  
ATOM   4141 1HD2 LEU A 276      28.389   3.448 -27.400  1.00  1.08           H  
ATOM   4142 2HD2 LEU A 276      27.244   4.431 -28.345  1.00  1.08           H  
ATOM   4143 3HD2 LEU A 276      28.868   5.063 -27.979  1.00  1.08           H  
ATOM   4144  N   ALA A 277      27.149   9.739 -26.649  1.00  1.10           N  
ATOM   4145  CA  ALA A 277      26.416  10.956 -26.968  1.00  1.10           C  
ATOM   4146  C   ALA A 277      27.131  12.211 -26.461  1.00  1.10           C  
ATOM   4147  O   ALA A 277      26.530  13.009 -25.730  1.00  1.10           O  
ATOM   4148  CB  ALA A 277      25.038  10.890 -26.337  1.00  1.10           C  
ATOM   4149  H   ALA A 277      27.470   9.605 -25.696  1.00  1.10           H  
ATOM   4150  HA  ALA A 277      26.295  11.016 -28.046  1.00  1.10           H  
ATOM   4151 1HB  ALA A 277      24.470  11.773 -26.592  1.00  1.10           H  
ATOM   4152 2HB  ALA A 277      24.529  10.017 -26.704  1.00  1.10           H  
ATOM   4153 3HB  ALA A 277      25.141  10.819 -25.254  1.00  1.10           H  
ATOM   4154  N   PRO A 278      28.338  12.528 -26.957  1.00  1.09           N  
ATOM   4155  CA  PRO A 278      29.179  13.621 -26.493  1.00  1.09           C  
ATOM   4156  C   PRO A 278      28.522  14.986 -26.658  1.00  1.09           C  
ATOM   4157  O   PRO A 278      28.872  15.941 -25.965  1.00  1.09           O  
ATOM   4158  CB  PRO A 278      30.424  13.485 -27.374  1.00  1.09           C  
ATOM   4159  CG  PRO A 278      29.955  12.729 -28.601  1.00  1.09           C  
ATOM   4160  CD  PRO A 278      28.914  11.774 -28.089  1.00  1.09           C  
ATOM   4161  HA  PRO A 278      29.433  13.440 -25.433  1.00  1.09           H  
ATOM   4162 1HB  PRO A 278      30.821  14.480 -27.612  1.00  1.09           H  
ATOM   4163 2HB  PRO A 278      31.208  12.945 -26.822  1.00  1.09           H  
ATOM   4164 1HG  PRO A 278      29.556  13.429 -29.349  1.00  1.09           H  
ATOM   4165 2HG  PRO A 278      30.802  12.208 -29.070  1.00  1.09           H  
ATOM   4166 1HD  PRO A 278      28.192  11.578 -28.882  1.00  1.09           H  
ATOM   4167 2HD  PRO A 278      29.406  10.854 -27.726  1.00  1.09           H  
ATOM   4168  N   ASN A 279      27.555  15.075 -27.568  1.00  1.06           N  
ATOM   4169  CA  ASN A 279      26.853  16.319 -27.812  1.00  1.06           C  
ATOM   4170  C   ASN A 279      25.354  16.122 -27.744  1.00  1.06           C  
ATOM   4171  O   ASN A 279      24.582  16.990 -28.149  1.00  1.06           O  
ATOM   4172  CB  ASN A 279      27.288  16.920 -29.134  1.00  1.06           C  
ATOM   4173  CG  ASN A 279      26.993  16.035 -30.330  1.00  1.06           C  
ATOM   4174  OD1 ASN A 279      26.324  14.999 -30.231  1.00  1.06           O  
ATOM   4175  ND2 ASN A 279      27.500  16.435 -31.472  1.00  1.06           N  
ATOM   4176  H   ASN A 279      27.309  14.267 -28.116  1.00  1.06           H  
ATOM   4177  HA  ASN A 279      27.105  17.016 -27.039  1.00  1.06           H  
ATOM   4178 1HB  ASN A 279      26.785  17.879 -29.276  1.00  1.06           H  
ATOM   4179 2HB  ASN A 279      28.361  17.118 -29.100  1.00  1.06           H  
ATOM   4180 1HD2 ASN A 279      27.348  15.898 -32.303  1.00  1.06           H  
ATOM   4181 2HD2 ASN A 279      28.037  17.279 -31.514  1.00  1.06           H  
ATOM   4182  N   GLY A 280      24.932  14.971 -27.231  1.00  1.02           N  
ATOM   4183  CA  GLY A 280      23.511  14.712 -27.126  1.00  1.02           C  
ATOM   4184  C   GLY A 280      23.046  14.482 -25.698  1.00  1.02           C  
ATOM   4185  O   GLY A 280      21.870  14.678 -25.388  1.00  1.02           O  
ATOM   4186  H   GLY A 280      25.595  14.297 -26.870  1.00  1.02           H  
ATOM   4187 1HA  GLY A 280      22.979  15.563 -27.529  1.00  1.02           H  
ATOM   4188 2HA  GLY A 280      23.256  13.851 -27.740  1.00  1.02           H  
ATOM   4189  N   ALA A 281      23.963  14.059 -24.831  1.00  0.96           N  
ATOM   4190  CA  ALA A 281      23.584  13.675 -23.486  1.00  0.96           C  
ATOM   4191  C   ALA A 281      22.903  14.793 -22.713  1.00  0.96           C  
ATOM   4192  O   ALA A 281      23.373  15.947 -22.678  1.00  0.96           O  
ATOM   4193  CB  ALA A 281      24.801  13.209 -22.711  1.00  0.96           C  
ATOM   4194  H   ALA A 281      24.920  13.908 -25.130  1.00  0.96           H  
ATOM   4195  HA  ALA A 281      22.892  12.849 -23.570  1.00  0.96           H  
ATOM   4196 1HB  ALA A 281      24.501  12.876 -21.724  1.00  0.96           H  
ATOM   4197 2HB  ALA A 281      25.274  12.387 -23.247  1.00  0.96           H  
ATOM   4198 3HB  ALA A 281      25.500  14.033 -22.628  1.00  0.96           H  
ATOM   4199  N   SER A 282      21.850  14.385 -22.010  1.00  0.90           N  
ATOM   4200  CA  SER A 282      21.073  15.262 -21.151  1.00  0.90           C  
ATOM   4201  C   SER A 282      20.673  14.546 -19.885  1.00  0.90           C  
ATOM   4202  O   SER A 282      20.460  13.333 -19.879  1.00  0.90           O  
ATOM   4203  CB  SER A 282      19.809  15.671 -21.868  1.00  0.90           C  
ATOM   4204  OG  SER A 282      18.988  14.542 -22.121  1.00  0.90           O  
ATOM   4205  H   SER A 282      21.540  13.423 -22.151  1.00  0.90           H  
ATOM   4206  HA  SER A 282      21.666  16.140 -20.894  1.00  0.90           H  
ATOM   4207 1HB  SER A 282      19.264  16.400 -21.263  1.00  0.90           H  
ATOM   4208 2HB  SER A 282      20.073  16.149 -22.811  1.00  0.90           H  
ATOM   4209  HG  SER A 282      19.530  13.925 -22.639  1.00  0.90           H  
ATOM   4210  N   ALA A 283      20.508  15.298 -18.816  1.00  0.85           N  
ATOM   4211  CA  ALA A 283      20.070  14.720 -17.562  1.00  0.85           C  
ATOM   4212  C   ALA A 283      18.600  15.006 -17.365  1.00  0.85           C  
ATOM   4213  O   ALA A 283      18.107  16.035 -17.820  1.00  0.85           O  
ATOM   4214  CB  ALA A 283      20.890  15.255 -16.415  1.00  0.85           C  
ATOM   4215  H   ALA A 283      20.680  16.297 -18.884  1.00  0.85           H  
ATOM   4216  HA  ALA A 283      20.202  13.645 -17.609  1.00  0.85           H  
ATOM   4217 1HB  ALA A 283      20.543  14.803 -15.504  1.00  0.85           H  
ATOM   4218 2HB  ALA A 283      21.941  15.017 -16.570  1.00  0.85           H  
ATOM   4219 3HB  ALA A 283      20.765  16.330 -16.356  1.00  0.85           H  
ATOM   4220  N   LEU A 284      17.914  14.108 -16.670  1.00  0.84           N  
ATOM   4221  CA  LEU A 284      16.509  14.245 -16.313  1.00  0.84           C  
ATOM   4222  C   LEU A 284      16.225  13.822 -14.866  1.00  0.84           C  
ATOM   4223  O   LEU A 284      16.476  12.688 -14.471  1.00  0.84           O  
ATOM   4224  CB  LEU A 284      15.704  13.423 -17.337  1.00  0.84           C  
ATOM   4225  CG  LEU A 284      14.221  13.245 -17.143  1.00  0.84           C  
ATOM   4226  CD1 LEU A 284      13.522  14.524 -17.192  1.00  0.84           C  
ATOM   4227  CD2 LEU A 284      13.708  12.325 -18.252  1.00  0.84           C  
ATOM   4228  H   LEU A 284      18.393  13.258 -16.398  1.00  0.84           H  
ATOM   4229  HA  LEU A 284      16.226  15.285 -16.410  1.00  0.84           H  
ATOM   4230 1HB  LEU A 284      15.830  13.907 -18.307  1.00  0.84           H  
ATOM   4231 2HB  LEU A 284      16.150  12.446 -17.413  1.00  0.84           H  
ATOM   4232  HG  LEU A 284      14.037  12.809 -16.177  1.00  0.84           H  
ATOM   4233 1HD1 LEU A 284      12.485  14.322 -17.055  1.00  0.84           H  
ATOM   4234 2HD1 LEU A 284      13.883  15.191 -16.403  1.00  0.84           H  
ATOM   4235 3HD1 LEU A 284      13.678  14.964 -18.151  1.00  0.84           H  
ATOM   4236 1HD2 LEU A 284      12.640  12.175 -18.130  1.00  0.84           H  
ATOM   4237 2HD2 LEU A 284      13.898  12.779 -19.226  1.00  0.84           H  
ATOM   4238 3HD2 LEU A 284      14.223  11.365 -18.194  1.00  0.84           H  
ATOM   4239  N   SER A 285      15.702  14.742 -14.065  1.00  0.86           N  
ATOM   4240  CA  SER A 285      15.376  14.464 -12.680  1.00  0.86           C  
ATOM   4241  C   SER A 285      13.994  13.863 -12.660  1.00  0.86           C  
ATOM   4242  O   SER A 285      13.035  14.456 -13.186  1.00  0.86           O  
ATOM   4243  CB  SER A 285      15.390  15.710 -11.836  1.00  0.86           C  
ATOM   4244  OG  SER A 285      16.660  16.300 -11.819  1.00  0.86           O  
ATOM   4245  H   SER A 285      15.533  15.663 -14.420  1.00  0.86           H  
ATOM   4246  HA  SER A 285      16.084  13.745 -12.277  1.00  0.86           H  
ATOM   4247 1HB  SER A 285      14.662  16.391 -12.214  1.00  0.86           H  
ATOM   4248 2HB  SER A 285      15.100  15.451 -10.822  1.00  0.86           H  
ATOM   4249  HG  SER A 285      16.764  16.704 -12.694  1.00  0.86           H  
ATOM   4250  N   ILE A 286      13.913  12.688 -12.051  1.00  0.92           N  
ATOM   4251  CA  ILE A 286      12.701  11.894 -11.998  1.00  0.92           C  
ATOM   4252  C   ILE A 286      12.311  11.547 -10.559  1.00  0.92           C  
ATOM   4253  O   ILE A 286      13.169  11.444  -9.680  1.00  0.92           O  
ATOM   4254  CB  ILE A 286      12.921  10.592 -12.798  1.00  0.92           C  
ATOM   4255  CG1 ILE A 286      14.017   9.788 -12.173  1.00  0.92           C  
ATOM   4256  CG2 ILE A 286      13.315  10.897 -14.238  1.00  0.92           C  
ATOM   4257  CD1 ILE A 286      14.167   8.442 -12.759  1.00  0.92           C  
ATOM   4258  H   ILE A 286      14.769  12.314 -11.639  1.00  0.92           H  
ATOM   4259  HA  ILE A 286      11.891  12.462 -12.452  1.00  0.92           H  
ATOM   4260  HB  ILE A 286      12.007   9.998 -12.787  1.00  0.92           H  
ATOM   4261 1HG1 ILE A 286      14.957  10.316 -12.302  1.00  0.92           H  
ATOM   4262 2HG1 ILE A 286      13.809   9.687 -11.112  1.00  0.92           H  
ATOM   4263 1HG2 ILE A 286      13.465   9.964 -14.773  1.00  0.92           H  
ATOM   4264 2HG2 ILE A 286      12.524  11.470 -14.717  1.00  0.92           H  
ATOM   4265 3HG2 ILE A 286      14.237  11.463 -14.250  1.00  0.92           H  
ATOM   4266 1HD1 ILE A 286      14.966   7.919 -12.265  1.00  0.92           H  
ATOM   4267 2HD1 ILE A 286      13.249   7.910 -12.622  1.00  0.92           H  
ATOM   4268 3HD1 ILE A 286      14.388   8.533 -13.809  1.00  0.92           H  
ATOM   4269  N   GLY A 287      11.013  11.319 -10.338  1.00  0.99           N  
ATOM   4270  CA  GLY A 287      10.478  10.931  -9.025  1.00  0.99           C  
ATOM   4271  C   GLY A 287       9.854  12.091  -8.226  1.00  0.99           C  
ATOM   4272  O   GLY A 287       9.138  11.856  -7.251  1.00  0.99           O  
ATOM   4273  H   GLY A 287      10.367  11.420 -11.110  1.00  0.99           H  
ATOM   4274 1HA  GLY A 287       9.729  10.151  -9.165  1.00  0.99           H  
ATOM   4275 2HA  GLY A 287      11.279  10.485  -8.433  1.00  0.99           H  
ATOM   4276  N   GLY A 288      10.115  13.331  -8.636  1.00  1.05           N  
ATOM   4277  CA  GLY A 288       9.556  14.495  -7.953  1.00  1.05           C  
ATOM   4278  C   GLY A 288       8.272  14.962  -8.628  1.00  1.05           C  
ATOM   4279  O   GLY A 288       7.755  14.289  -9.519  1.00  1.05           O  
ATOM   4280  H   GLY A 288      10.714  13.466  -9.435  1.00  1.05           H  
ATOM   4281 1HA  GLY A 288       9.352  14.245  -6.912  1.00  1.05           H  
ATOM   4282 2HA  GLY A 288      10.285  15.303  -7.956  1.00  1.05           H  
ATOM   4283  N   ARG A 289       7.772  16.133  -8.220  1.00  1.08           N  
ATOM   4284  CA  ARG A 289       6.544  16.702  -8.793  1.00  1.08           C  
ATOM   4285  C   ARG A 289       6.822  17.510 -10.060  1.00  1.08           C  
ATOM   4286  O   ARG A 289       5.909  17.844 -10.819  1.00  1.08           O  
ATOM   4287  CB  ARG A 289       5.837  17.601  -7.797  1.00  1.08           C  
ATOM   4288  CG  ARG A 289       5.285  16.896  -6.579  1.00  1.08           C  
ATOM   4289  CD  ARG A 289       4.364  17.768  -5.788  1.00  1.08           C  
ATOM   4290  NE  ARG A 289       5.015  18.958  -5.260  1.00  1.08           N  
ATOM   4291  CZ  ARG A 289       5.688  19.019  -4.098  1.00  1.08           C  
ATOM   4292  NH1 ARG A 289       5.824  17.943  -3.345  1.00  1.08           N  
ATOM   4293  NH2 ARG A 289       6.205  20.163  -3.718  1.00  1.08           N  
ATOM   4294  H   ARG A 289       8.243  16.628  -7.478  1.00  1.08           H  
ATOM   4295  HA  ARG A 289       5.874  15.881  -9.050  1.00  1.08           H  
ATOM   4296 1HB  ARG A 289       6.516  18.380  -7.456  1.00  1.08           H  
ATOM   4297 2HB  ARG A 289       5.004  18.098  -8.293  1.00  1.08           H  
ATOM   4298 1HG  ARG A 289       4.734  16.008  -6.892  1.00  1.08           H  
ATOM   4299 2HG  ARG A 289       6.111  16.600  -5.931  1.00  1.08           H  
ATOM   4300 1HD  ARG A 289       3.541  18.090  -6.426  1.00  1.08           H  
ATOM   4301 2HD  ARG A 289       3.965  17.200  -4.949  1.00  1.08           H  
ATOM   4302  HE  ARG A 289       4.944  19.819  -5.795  1.00  1.08           H  
ATOM   4303 1HH1 ARG A 289       5.422  17.069  -3.643  1.00  1.08           H  
ATOM   4304 2HH1 ARG A 289       6.325  17.994  -2.463  1.00  1.08           H  
ATOM   4305 1HH2 ARG A 289       6.087  21.006  -4.297  1.00  1.08           H  
ATOM   4306 2HH2 ARG A 289       6.737  20.228  -2.849  1.00  1.08           H  
ATOM   4307  N   VAL A 290       8.085  17.851 -10.255  1.00  1.07           N  
ATOM   4308  CA  VAL A 290       8.559  18.638 -11.380  1.00  1.07           C  
ATOM   4309  C   VAL A 290       9.563  17.887 -12.209  1.00  1.07           C  
ATOM   4310  O   VAL A 290      10.530  17.325 -11.688  1.00  1.07           O  
ATOM   4311  CB  VAL A 290       9.163  19.978 -10.905  1.00  1.07           C  
ATOM   4312  CG1 VAL A 290       9.825  20.742 -12.061  1.00  1.07           C  
ATOM   4313  CG2 VAL A 290       8.038  20.842 -10.311  1.00  1.07           C  
ATOM   4314  H   VAL A 290       8.763  17.526  -9.584  1.00  1.07           H  
ATOM   4315  HA  VAL A 290       7.703  18.869 -12.021  1.00  1.07           H  
ATOM   4316  HB  VAL A 290       9.898  19.795 -10.177  1.00  1.07           H  
ATOM   4317 1HG1 VAL A 290      10.231  21.681 -11.700  1.00  1.07           H  
ATOM   4318 2HG1 VAL A 290      10.635  20.144 -12.477  1.00  1.07           H  
ATOM   4319 3HG1 VAL A 290       9.122  20.935 -12.824  1.00  1.07           H  
ATOM   4320 1HG2 VAL A 290       8.442  21.793  -9.966  1.00  1.07           H  
ATOM   4321 2HG2 VAL A 290       7.286  21.032 -11.072  1.00  1.07           H  
ATOM   4322 3HG2 VAL A 290       7.576  20.325  -9.475  1.00  1.07           H  
ATOM   4323  N   VAL A 291       9.327  17.879 -13.507  1.00  1.03           N  
ATOM   4324  CA  VAL A 291      10.234  17.243 -14.431  1.00  1.03           C  
ATOM   4325  C   VAL A 291      11.335  18.245 -14.715  1.00  1.03           C  
ATOM   4326  O   VAL A 291      11.045  19.348 -15.189  1.00  1.03           O  
ATOM   4327  CB  VAL A 291       9.478  16.860 -15.724  1.00  1.03           C  
ATOM   4328  CG1 VAL A 291      10.395  16.282 -16.696  1.00  1.03           C  
ATOM   4329  CG2 VAL A 291       8.378  15.869 -15.391  1.00  1.03           C  
ATOM   4330  H   VAL A 291       8.500  18.347 -13.857  1.00  1.03           H  
ATOM   4331  HA  VAL A 291      10.664  16.350 -13.972  1.00  1.03           H  
ATOM   4332  HB  VAL A 291       9.041  17.756 -16.167  1.00  1.03           H  
ATOM   4333 1HG1 VAL A 291       9.843  16.019 -17.588  1.00  1.03           H  
ATOM   4334 2HG1 VAL A 291      11.186  16.997 -16.942  1.00  1.03           H  
ATOM   4335 3HG1 VAL A 291      10.815  15.401 -16.251  1.00  1.03           H  
ATOM   4336 1HG2 VAL A 291       7.838  15.600 -16.297  1.00  1.03           H  
ATOM   4337 2HG2 VAL A 291       8.821  14.972 -14.953  1.00  1.03           H  
ATOM   4338 3HG2 VAL A 291       7.687  16.319 -14.677  1.00  1.03           H  
ATOM   4339  N   LEU A 292      12.575  17.884 -14.390  1.00  0.97           N  
ATOM   4340  CA  LEU A 292      13.686  18.826 -14.566  1.00  0.97           C  
ATOM   4341  C   LEU A 292      14.828  18.236 -15.358  1.00  0.97           C  
ATOM   4342  O   LEU A 292      15.450  17.265 -14.945  1.00  0.97           O  
ATOM   4343  CB  LEU A 292      14.197  19.316 -13.198  1.00  0.97           C  
ATOM   4344  CG  LEU A 292      15.483  20.222 -13.168  1.00  0.97           C  
ATOM   4345  CD1 LEU A 292      15.239  21.518 -13.884  1.00  0.97           C  
ATOM   4346  CD2 LEU A 292      15.876  20.483 -11.697  1.00  0.97           C  
ATOM   4347  H   LEU A 292      12.735  16.944 -14.007  1.00  0.97           H  
ATOM   4348  HA  LEU A 292      13.312  19.688 -15.102  1.00  0.97           H  
ATOM   4349 1HB  LEU A 292      13.395  19.892 -12.734  1.00  0.97           H  
ATOM   4350 2HB  LEU A 292      14.388  18.479 -12.579  1.00  0.97           H  
ATOM   4351  HG  LEU A 292      16.299  19.707 -13.683  1.00  0.97           H  
ATOM   4352 1HD1 LEU A 292      16.144  22.125 -13.861  1.00  0.97           H  
ATOM   4353 2HD1 LEU A 292      14.972  21.317 -14.921  1.00  0.97           H  
ATOM   4354 3HD1 LEU A 292      14.435  22.047 -13.388  1.00  0.97           H  
ATOM   4355 1HD2 LEU A 292      16.773  21.100 -11.661  1.00  0.97           H  
ATOM   4356 2HD2 LEU A 292      15.065  20.999 -11.192  1.00  0.97           H  
ATOM   4357 3HD2 LEU A 292      16.069  19.532 -11.195  1.00  0.97           H  
ATOM   4358  N   SER A 293      15.131  18.837 -16.487  1.00  0.92           N  
ATOM   4359  CA  SER A 293      16.198  18.318 -17.317  1.00  0.92           C  
ATOM   4360  C   SER A 293      17.333  19.293 -17.419  1.00  0.92           C  
ATOM   4361  O   SER A 293      17.152  20.471 -17.132  1.00  0.92           O  
ATOM   4362  CB  SER A 293      15.710  18.000 -18.708  1.00  0.92           C  
ATOM   4363  OG  SER A 293      14.747  17.020 -18.696  1.00  0.92           O  
ATOM   4364  H   SER A 293      14.593  19.649 -16.779  1.00  0.92           H  
ATOM   4365  HA  SER A 293      16.571  17.424 -16.852  1.00  0.92           H  
ATOM   4366 1HB  SER A 293      15.325  18.890 -19.172  1.00  0.92           H  
ATOM   4367 2HB  SER A 293      16.556  17.657 -19.290  1.00  0.92           H  
ATOM   4368  HG  SER A 293      15.143  16.278 -18.234  1.00  0.92           H  
ATOM   4369  N   SER A 294      18.499  18.814 -17.816  1.00  0.89           N  
ATOM   4370  CA  SER A 294      19.595  19.734 -18.036  1.00  0.89           C  
ATOM   4371  C   SER A 294      20.595  19.249 -19.064  1.00  0.89           C  
ATOM   4372  O   SER A 294      20.787  18.054 -19.289  1.00  0.89           O  
ATOM   4373  CB  SER A 294      20.324  20.012 -16.732  1.00  0.89           C  
ATOM   4374  OG  SER A 294      20.983  18.877 -16.261  1.00  0.89           O  
ATOM   4375  H   SER A 294      18.586  17.815 -17.988  1.00  0.89           H  
ATOM   4376  HA  SER A 294      19.173  20.662 -18.404  1.00  0.89           H  
ATOM   4377 1HB  SER A 294      21.040  20.825 -16.879  1.00  0.89           H  
ATOM   4378 2HB  SER A 294      19.605  20.343 -15.989  1.00  0.89           H  
ATOM   4379  HG  SER A 294      21.736  18.754 -16.852  1.00  0.89           H  
ATOM   4380  N   VAL A 295      21.303  20.195 -19.634  1.00  0.88           N  
ATOM   4381  CA  VAL A 295      22.350  19.895 -20.601  1.00  0.88           C  
ATOM   4382  C   VAL A 295      23.519  19.187 -19.897  1.00  0.88           C  
ATOM   4383  O   VAL A 295      23.979  19.651 -18.855  1.00  0.88           O  
ATOM   4384  CB  VAL A 295      22.779  21.212 -21.238  1.00  0.88           C  
ATOM   4385  CG1 VAL A 295      23.931  21.021 -22.169  1.00  0.88           C  
ATOM   4386  CG2 VAL A 295      21.603  21.817 -21.963  1.00  0.88           C  
ATOM   4387  H   VAL A 295      21.070  21.165 -19.398  1.00  0.88           H  
ATOM   4388  HA  VAL A 295      21.942  19.237 -21.372  1.00  0.88           H  
ATOM   4389  HB  VAL A 295      23.087  21.875 -20.453  1.00  0.88           H  
ATOM   4390 1HG1 VAL A 295      24.226  21.978 -22.601  1.00  0.88           H  
ATOM   4391 2HG1 VAL A 295      24.745  20.612 -21.632  1.00  0.88           H  
ATOM   4392 3HG1 VAL A 295      23.642  20.351 -22.946  1.00  0.88           H  
ATOM   4393 1HG2 VAL A 295      21.894  22.770 -22.391  1.00  0.88           H  
ATOM   4394 2HG2 VAL A 295      21.289  21.139 -22.750  1.00  0.88           H  
ATOM   4395 3HG2 VAL A 295      20.779  21.970 -21.261  1.00  0.88           H  
ATOM   4396  N   GLY A 296      24.017  18.071 -20.453  1.00  0.89           N  
ATOM   4397  CA  GLY A 296      25.077  17.301 -19.790  1.00  0.89           C  
ATOM   4398  C   GLY A 296      26.527  17.788 -20.001  1.00  0.89           C  
ATOM   4399  O   GLY A 296      27.474  17.117 -19.582  1.00  0.89           O  
ATOM   4400  H   GLY A 296      23.635  17.685 -21.321  1.00  0.89           H  
ATOM   4401 1HA  GLY A 296      24.866  17.277 -18.721  1.00  0.89           H  
ATOM   4402 2HA  GLY A 296      24.999  16.270 -20.134  1.00  0.89           H  
ATOM   4403  N   HIS A 297      26.696  18.918 -20.670  1.00  0.90           N  
ATOM   4404  CA  HIS A 297      28.007  19.488 -21.010  1.00  0.90           C  
ATOM   4405  C   HIS A 297      28.854  20.132 -19.913  1.00  0.90           C  
ATOM   4406  O   HIS A 297      30.083  20.075 -19.975  1.00  0.90           O  
ATOM   4407  CB  HIS A 297      27.831  20.492 -22.137  1.00  0.90           C  
ATOM   4408  CG  HIS A 297      27.657  19.800 -23.379  1.00  0.90           C  
ATOM   4409  ND1 HIS A 297      27.036  20.334 -24.483  1.00  0.90           N  
ATOM   4410  CD2 HIS A 297      28.089  18.585 -23.727  1.00  0.90           C  
ATOM   4411  CE1 HIS A 297      27.095  19.447 -25.460  1.00  0.90           C  
ATOM   4412  NE2 HIS A 297      27.745  18.385 -25.003  1.00  0.90           N  
ATOM   4413  H   HIS A 297      25.866  19.404 -20.962  1.00  0.90           H  
ATOM   4414  HA  HIS A 297      28.618  18.681 -21.411  1.00  0.90           H  
ATOM   4415 1HB  HIS A 297      26.977  21.133 -21.946  1.00  0.90           H  
ATOM   4416 2HB  HIS A 297      28.714  21.130 -22.203  1.00  0.90           H  
ATOM   4417  HD2 HIS A 297      28.641  17.885 -23.097  1.00  0.90           H  
ATOM   4418  HE1 HIS A 297      26.695  19.568 -26.467  1.00  0.90           H  
ATOM   4419  HE2 HIS A 297      27.993  17.516 -25.493  1.00  0.90           H  
ATOM   4420  N   GLY A 298      28.234  20.763 -18.934  1.00  0.90           N  
ATOM   4421  CA  GLY A 298      29.012  21.489 -17.933  1.00  0.90           C  
ATOM   4422  C   GLY A 298      29.114  22.956 -18.333  1.00  0.90           C  
ATOM   4423  O   GLY A 298      28.795  23.317 -19.467  1.00  0.90           O  
ATOM   4424  H   GLY A 298      27.225  20.754 -18.893  1.00  0.90           H  
ATOM   4425 1HA  GLY A 298      28.527  21.404 -16.960  1.00  0.90           H  
ATOM   4426 2HA  GLY A 298      30.006  21.054 -17.842  1.00  0.90           H  
ATOM   4427  N   SER A 299      29.570  23.797 -17.412  1.00  0.90           N  
ATOM   4428  CA  SER A 299      29.602  25.247 -17.614  1.00  0.90           C  
ATOM   4429  C   SER A 299      30.428  25.742 -18.792  1.00  0.90           C  
ATOM   4430  O   SER A 299      30.173  26.830 -19.323  1.00  0.90           O  
ATOM   4431  CB  SER A 299      30.181  25.861 -16.382  1.00  0.90           C  
ATOM   4432  OG  SER A 299      31.527  25.480 -16.225  1.00  0.90           O  
ATOM   4433  H   SER A 299      29.845  23.431 -16.509  1.00  0.90           H  
ATOM   4434  HA  SER A 299      28.575  25.589 -17.745  1.00  0.90           H  
ATOM   4435 1HB  SER A 299      30.093  26.935 -16.427  1.00  0.90           H  
ATOM   4436 2HB  SER A 299      29.627  25.529 -15.536  1.00  0.90           H  
ATOM   4437  HG  SER A 299      31.756  25.660 -15.287  1.00  0.90           H  
ATOM   4438  N   ALA A 300      31.443  24.974 -19.183  1.00  0.88           N  
ATOM   4439  CA  ALA A 300      32.288  25.351 -20.305  1.00  0.88           C  
ATOM   4440  C   ALA A 300      32.671  26.833 -20.207  1.00  0.88           C  
ATOM   4441  O   ALA A 300      32.501  27.598 -21.157  1.00  0.88           O  
ATOM   4442  CB  ALA A 300      31.575  25.036 -21.607  1.00  0.88           C  
ATOM   4443  H   ALA A 300      31.601  24.104 -18.697  1.00  0.88           H  
ATOM   4444  HA  ALA A 300      33.202  24.761 -20.253  1.00  0.88           H  
ATOM   4445 1HB  ALA A 300      32.211  25.266 -22.429  1.00  0.88           H  
ATOM   4446 2HB  ALA A 300      31.330  23.972 -21.633  1.00  0.88           H  
ATOM   4447 3HB  ALA A 300      30.664  25.616 -21.673  1.00  0.88           H  
ATOM   4448  N   MET A 301      33.236  27.242 -19.063  1.00  0.85           N  
ATOM   4449  CA  MET A 301      33.516  28.661 -18.828  1.00  0.85           C  
ATOM   4450  C   MET A 301      34.501  29.198 -19.866  1.00  0.85           C  
ATOM   4451  O   MET A 301      34.440  30.362 -20.255  1.00  0.85           O  
ATOM   4452  CB  MET A 301      34.163  28.855 -17.460  1.00  0.85           C  
ATOM   4453  CG  MET A 301      33.340  28.484 -16.236  1.00  0.85           C  
ATOM   4454  SD  MET A 301      31.748  29.284 -16.066  1.00  0.85           S  
ATOM   4455  CE  MET A 301      32.184  30.972 -15.909  1.00  0.85           C  
ATOM   4456  H   MET A 301      33.394  26.569 -18.322  1.00  0.85           H  
ATOM   4457  HA  MET A 301      32.585  29.224 -18.901  1.00  0.85           H  
ATOM   4458 1HB  MET A 301      35.080  28.266 -17.419  1.00  0.85           H  
ATOM   4459 2HB  MET A 301      34.456  29.897 -17.344  1.00  0.85           H  
ATOM   4460 1HG  MET A 301      33.180  27.411 -16.240  1.00  0.85           H  
ATOM   4461 2HG  MET A 301      33.930  28.721 -15.354  1.00  0.85           H  
ATOM   4462 1HE  MET A 301      31.298  31.549 -15.736  1.00  0.85           H  
ATOM   4463 2HE  MET A 301      32.862  31.114 -15.085  1.00  0.85           H  
ATOM   4464 3HE  MET A 301      32.645  31.285 -16.806  1.00  0.85           H  
ATOM   4465  N   ASP A 302      35.359  28.312 -20.371  1.00  0.82           N  
ATOM   4466  CA  ASP A 302      36.401  28.623 -21.348  1.00  0.82           C  
ATOM   4467  C   ASP A 302      35.868  29.183 -22.669  1.00  0.82           C  
ATOM   4468  O   ASP A 302      36.627  29.807 -23.425  1.00  0.82           O  
ATOM   4469  CB  ASP A 302      37.225  27.374 -21.646  1.00  0.82           C  
ATOM   4470  CG  ASP A 302      38.134  26.948 -20.482  1.00  0.82           C  
ATOM   4471  OD1 ASP A 302      38.308  27.712 -19.559  1.00  0.82           O  
ATOM   4472  OD2 ASP A 302      38.641  25.853 -20.532  1.00  0.82           O  
ATOM   4473  H   ASP A 302      35.302  27.367 -20.025  1.00  0.82           H  
ATOM   4474  HA  ASP A 302      37.057  29.374 -20.907  1.00  0.82           H  
ATOM   4475 1HB  ASP A 302      36.553  26.550 -21.888  1.00  0.82           H  
ATOM   4476 2HB  ASP A 302      37.844  27.554 -22.525  1.00  0.82           H  
ATOM   4477  N   ILE A 303      34.597  28.909 -22.974  1.00  0.80           N  
ATOM   4478  CA  ILE A 303      34.001  29.398 -24.202  1.00  0.80           C  
ATOM   4479  C   ILE A 303      32.896  30.406 -23.954  1.00  0.80           C  
ATOM   4480  O   ILE A 303      32.209  30.843 -24.890  1.00  0.80           O  
ATOM   4481  CB  ILE A 303      33.451  28.259 -25.063  1.00  0.80           C  
ATOM   4482  CG1 ILE A 303      32.402  27.531 -24.306  1.00  0.80           C  
ATOM   4483  CG2 ILE A 303      34.573  27.335 -25.485  1.00  0.80           C  
ATOM   4484  CD1 ILE A 303      31.551  26.591 -25.147  1.00  0.80           C  
ATOM   4485  H   ILE A 303      34.006  28.394 -22.317  1.00  0.80           H  
ATOM   4486  HA  ILE A 303      34.773  29.894 -24.762  1.00  0.80           H  
ATOM   4487  HB  ILE A 303      32.980  28.679 -25.925  1.00  0.80           H  
ATOM   4488 1HG1 ILE A 303      32.910  26.959 -23.560  1.00  0.80           H  
ATOM   4489 2HG1 ILE A 303      31.787  28.240 -23.794  1.00  0.80           H  
ATOM   4490 1HG2 ILE A 303      34.172  26.536 -26.108  1.00  0.80           H  
ATOM   4491 2HG2 ILE A 303      35.313  27.899 -26.050  1.00  0.80           H  
ATOM   4492 3HG2 ILE A 303      35.042  26.904 -24.602  1.00  0.80           H  
ATOM   4493 1HD1 ILE A 303      30.831  26.086 -24.505  1.00  0.80           H  
ATOM   4494 2HD1 ILE A 303      31.019  27.166 -25.905  1.00  0.80           H  
ATOM   4495 3HD1 ILE A 303      32.188  25.855 -25.628  1.00  0.80           H  
ATOM   4496  N   ALA A 304      32.677  30.752 -22.697  1.00  0.78           N  
ATOM   4497  CA  ALA A 304      31.633  31.702 -22.417  1.00  0.78           C  
ATOM   4498  C   ALA A 304      32.038  33.022 -23.032  1.00  0.78           C  
ATOM   4499  O   ALA A 304      33.205  33.404 -22.956  1.00  0.78           O  
ATOM   4500  CB  ALA A 304      31.417  31.810 -20.935  1.00  0.78           C  
ATOM   4501  H   ALA A 304      33.266  30.409 -21.938  1.00  0.78           H  
ATOM   4502  HA  ALA A 304      30.710  31.366 -22.891  1.00  0.78           H  
ATOM   4503 1HB  ALA A 304      30.619  32.523 -20.727  1.00  0.78           H  
ATOM   4504 2HB  ALA A 304      31.156  30.837 -20.560  1.00  0.78           H  
ATOM   4505 3HB  ALA A 304      32.336  32.139 -20.456  1.00  0.78           H  
ATOM   4506  N   GLY A 305      31.096  33.740 -23.616  1.00  0.76           N  
ATOM   4507  CA  GLY A 305      31.373  35.032 -24.205  1.00  0.76           C  
ATOM   4508  C   GLY A 305      31.909  34.929 -25.630  1.00  0.76           C  
ATOM   4509  O   GLY A 305      32.215  35.952 -26.249  1.00  0.76           O  
ATOM   4510  H   GLY A 305      30.141  33.404 -23.703  1.00  0.76           H  
ATOM   4511 1HA  GLY A 305      30.451  35.604 -24.201  1.00  0.76           H  
ATOM   4512 2HA  GLY A 305      32.082  35.570 -23.591  1.00  0.76           H  
ATOM   4513  N   ARG A 306      32.025  33.707 -26.167  1.00  0.75           N  
ATOM   4514  CA  ARG A 306      32.551  33.559 -27.515  1.00  0.75           C  
ATOM   4515  C   ARG A 306      31.454  33.318 -28.563  1.00  0.75           C  
ATOM   4516  O   ARG A 306      31.684  33.549 -29.749  1.00  0.75           O  
ATOM   4517  CB  ARG A 306      33.530  32.408 -27.583  1.00  0.75           C  
ATOM   4518  CG  ARG A 306      34.780  32.535 -26.744  1.00  0.75           C  
ATOM   4519  CD  ARG A 306      35.682  31.365 -26.977  1.00  0.75           C  
ATOM   4520  NE  ARG A 306      36.814  31.335 -26.047  1.00  0.75           N  
ATOM   4521  CZ  ARG A 306      37.991  31.960 -26.230  1.00  0.75           C  
ATOM   4522  NH1 ARG A 306      38.214  32.671 -27.318  1.00  0.75           N  
ATOM   4523  NH2 ARG A 306      38.926  31.853 -25.306  1.00  0.75           N  
ATOM   4524  H   ARG A 306      31.794  32.872 -25.625  1.00  0.75           H  
ATOM   4525  HA  ARG A 306      33.081  34.473 -27.779  1.00  0.75           H  
ATOM   4526 1HB  ARG A 306      33.034  31.505 -27.264  1.00  0.75           H  
ATOM   4527 2HB  ARG A 306      33.853  32.270 -28.606  1.00  0.75           H  
ATOM   4528 1HG  ARG A 306      35.310  33.449 -27.007  1.00  0.75           H  
ATOM   4529 2HG  ARG A 306      34.505  32.560 -25.684  1.00  0.75           H  
ATOM   4530 1HD  ARG A 306      35.124  30.441 -26.888  1.00  0.75           H  
ATOM   4531 2HD  ARG A 306      36.082  31.433 -27.986  1.00  0.75           H  
ATOM   4532  HE  ARG A 306      36.696  30.796 -25.167  1.00  0.75           H  
ATOM   4533 1HH1 ARG A 306      37.497  32.752 -28.025  1.00  0.75           H  
ATOM   4534 2HH1 ARG A 306      39.102  33.134 -27.444  1.00  0.75           H  
ATOM   4535 1HH2 ARG A 306      38.745  31.301 -24.470  1.00  0.75           H  
ATOM   4536 2HH2 ARG A 306      39.813  32.313 -25.427  1.00  0.75           H  
ATOM   4537  N   GLY A 307      30.271  32.820 -28.161  1.00  0.74           N  
ATOM   4538  CA  GLY A 307      29.201  32.546 -29.123  1.00  0.74           C  
ATOM   4539  C   GLY A 307      29.436  31.321 -30.012  1.00  0.74           C  
ATOM   4540  O   GLY A 307      28.890  31.245 -31.123  1.00  0.74           O  
ATOM   4541  H   GLY A 307      30.060  32.633 -27.178  1.00  0.74           H  
ATOM   4542 1HA  GLY A 307      28.285  32.390 -28.558  1.00  0.74           H  
ATOM   4543 2HA  GLY A 307      29.043  33.427 -29.745  1.00  0.74           H  
ATOM   4544  N   VAL A 308      30.222  30.361 -29.512  1.00  0.75           N  
ATOM   4545  CA  VAL A 308      30.623  29.162 -30.257  1.00  0.75           C  
ATOM   4546  C   VAL A 308      29.929  27.848 -29.884  1.00  0.75           C  
ATOM   4547  O   VAL A 308      30.208  26.814 -30.482  1.00  0.75           O  
ATOM   4548  CB  VAL A 308      32.126  28.966 -30.054  1.00  0.75           C  
ATOM   4549  CG1 VAL A 308      32.868  30.177 -30.572  1.00  0.75           C  
ATOM   4550  CG2 VAL A 308      32.391  28.760 -28.576  1.00  0.75           C  
ATOM   4551  H   VAL A 308      30.598  30.503 -28.585  1.00  0.75           H  
ATOM   4552  HA  VAL A 308      30.436  29.355 -31.313  1.00  0.75           H  
ATOM   4553  HB  VAL A 308      32.467  28.097 -30.617  1.00  0.75           H  
ATOM   4554 1HG1 VAL A 308      33.939  30.043 -30.426  1.00  0.75           H  
ATOM   4555 2HG1 VAL A 308      32.658  30.305 -31.633  1.00  0.75           H  
ATOM   4556 3HG1 VAL A 308      32.538  31.050 -30.040  1.00  0.75           H  
ATOM   4557 1HG2 VAL A 308      33.459  28.622 -28.414  1.00  0.75           H  
ATOM   4558 2HG2 VAL A 308      32.043  29.625 -28.025  1.00  0.75           H  
ATOM   4559 3HG2 VAL A 308      31.857  27.876 -28.229  1.00  0.75           H  
ATOM   4560  N   ALA A 309      29.058  27.871 -28.891  1.00  0.76           N  
ATOM   4561  CA  ALA A 309      28.336  26.672 -28.464  1.00  0.76           C  
ATOM   4562  C   ALA A 309      27.420  26.140 -29.575  1.00  0.76           C  
ATOM   4563  O   ALA A 309      26.885  26.913 -30.365  1.00  0.76           O  
ATOM   4564  CB  ALA A 309      27.539  26.972 -27.217  1.00  0.76           C  
ATOM   4565  H   ALA A 309      28.884  28.747 -28.423  1.00  0.76           H  
ATOM   4566  HA  ALA A 309      29.071  25.898 -28.239  1.00  0.76           H  
ATOM   4567 1HB  ALA A 309      27.038  26.069 -26.887  1.00  0.76           H  
ATOM   4568 2HB  ALA A 309      28.218  27.304 -26.472  1.00  0.76           H  
ATOM   4569 3HB  ALA A 309      26.801  27.747 -27.413  1.00  0.76           H  
ATOM   4570  N   ASP A 310      27.203  24.823 -29.603  1.00  0.77           N  
ATOM   4571  CA  ASP A 310      26.317  24.203 -30.601  1.00  0.77           C  
ATOM   4572  C   ASP A 310      24.836  24.178 -30.207  1.00  0.77           C  
ATOM   4573  O   ASP A 310      23.941  24.212 -31.058  1.00  0.77           O  
ATOM   4574  CB  ASP A 310      26.729  22.747 -30.804  1.00  0.77           C  
ATOM   4575  CG  ASP A 310      28.110  22.557 -31.401  1.00  0.77           C  
ATOM   4576  OD1 ASP A 310      28.366  23.067 -32.464  1.00  0.77           O  
ATOM   4577  OD2 ASP A 310      28.901  21.888 -30.778  1.00  0.77           O  
ATOM   4578  H   ASP A 310      27.683  24.236 -28.939  1.00  0.77           H  
ATOM   4579  HA  ASP A 310      26.419  24.752 -31.538  1.00  0.77           H  
ATOM   4580 1HB  ASP A 310      26.698  22.229 -29.848  1.00  0.77           H  
ATOM   4581 2HB  ASP A 310      26.004  22.256 -31.457  1.00  0.77           H  
ATOM   4582  N   ALA A 311      24.591  24.062 -28.902  1.00  0.78           N  
ATOM   4583  CA  ALA A 311      23.261  23.919 -28.284  1.00  0.78           C  
ATOM   4584  C   ALA A 311      22.484  22.665 -28.713  1.00  0.78           C  
ATOM   4585  O   ALA A 311      21.290  22.552 -28.419  1.00  0.78           O  
ATOM   4586  CB  ALA A 311      22.398  25.132 -28.605  1.00  0.78           C  
ATOM   4587  H   ALA A 311      25.392  24.071 -28.289  1.00  0.78           H  
ATOM   4588  HA  ALA A 311      23.415  23.859 -27.210  1.00  0.78           H  
ATOM   4589 1HB  ALA A 311      21.443  25.036 -28.094  1.00  0.78           H  
ATOM   4590 2HB  ALA A 311      22.902  26.025 -28.256  1.00  0.78           H  
ATOM   4591 3HB  ALA A 311      22.217  25.214 -29.672  1.00  0.78           H  
ATOM   4592  N   THR A 312      23.162  21.678 -29.298  1.00  0.78           N  
ATOM   4593  CA  THR A 312      22.487  20.453 -29.721  1.00  0.78           C  
ATOM   4594  C   THR A 312      21.890  19.679 -28.557  1.00  0.78           C  
ATOM   4595  O   THR A 312      20.739  19.241 -28.613  1.00  0.78           O  
ATOM   4596  CB  THR A 312      23.444  19.535 -30.498  1.00  0.78           C  
ATOM   4597  OG1 THR A 312      23.878  20.197 -31.700  1.00  0.78           O  
ATOM   4598  CG2 THR A 312      22.762  18.220 -30.833  1.00  0.78           C  
ATOM   4599  H   THR A 312      24.143  21.802 -29.494  1.00  0.78           H  
ATOM   4600  HA  THR A 312      21.672  20.729 -30.390  1.00  0.78           H  
ATOM   4601  HB  THR A 312      24.318  19.319 -29.881  1.00  0.78           H  
ATOM   4602  HG1 THR A 312      23.122  20.615 -32.127  1.00  0.78           H  
ATOM   4603 1HG2 THR A 312      23.460  17.577 -31.368  1.00  0.78           H  
ATOM   4604 2HG2 THR A 312      22.461  17.733 -29.904  1.00  0.78           H  
ATOM   4605 3HG2 THR A 312      21.886  18.404 -31.450  1.00  0.78           H  
ATOM   4606  N   ALA A 313      22.664  19.513 -27.487  1.00  0.78           N  
ATOM   4607  CA  ALA A 313      22.191  18.762 -26.332  1.00  0.78           C  
ATOM   4608  C   ALA A 313      20.934  19.418 -25.749  1.00  0.78           C  
ATOM   4609  O   ALA A 313      20.018  18.725 -25.293  1.00  0.78           O  
ATOM   4610  CB  ALA A 313      23.301  18.656 -25.307  1.00  0.78           C  
ATOM   4611  H   ALA A 313      23.601  19.884 -27.490  1.00  0.78           H  
ATOM   4612  HA  ALA A 313      21.923  17.757 -26.659  1.00  0.78           H  
ATOM   4613 1HB  ALA A 313      22.959  18.074 -24.448  1.00  0.78           H  
ATOM   4614 2HB  ALA A 313      24.163  18.163 -25.756  1.00  0.78           H  
ATOM   4615 3HB  ALA A 313      23.580  19.646 -24.998  1.00  0.78           H  
ATOM   4616  N   LEU A 314      20.869  20.758 -25.773  1.00  0.78           N  
ATOM   4617  CA  LEU A 314      19.688  21.451 -25.265  1.00  0.78           C  
ATOM   4618  C   LEU A 314      18.494  21.204 -26.164  1.00  0.78           C  
ATOM   4619  O   LEU A 314      17.402  20.910 -25.682  1.00  0.78           O  
ATOM   4620  CB  LEU A 314      19.922  22.948 -25.063  1.00  0.78           C  
ATOM   4621  CG  LEU A 314      18.679  23.698 -24.585  1.00  0.78           C  
ATOM   4622  CD1 LEU A 314      18.172  23.081 -23.361  1.00  0.78           C  
ATOM   4623  CD2 LEU A 314      19.005  25.109 -24.251  1.00  0.78           C  
ATOM   4624  H   LEU A 314      21.631  21.290 -26.168  1.00  0.78           H  
ATOM   4625  HA  LEU A 314      19.451  21.035 -24.288  1.00  0.78           H  
ATOM   4626 1HB  LEU A 314      20.712  23.102 -24.356  1.00  0.78           H  
ATOM   4627 2HB  LEU A 314      20.227  23.381 -26.019  1.00  0.78           H  
ATOM   4628  HG  LEU A 314      17.928  23.658 -25.364  1.00  0.78           H  
ATOM   4629 1HD1 LEU A 314      17.287  23.619 -23.046  1.00  0.78           H  
ATOM   4630 2HD1 LEU A 314      17.919  22.046 -23.562  1.00  0.78           H  
ATOM   4631 3HD1 LEU A 314      18.927  23.127 -22.578  1.00  0.78           H  
ATOM   4632 1HD2 LEU A 314      18.110  25.605 -23.924  1.00  0.78           H  
ATOM   4633 2HD2 LEU A 314      19.729  25.108 -23.453  1.00  0.78           H  
ATOM   4634 3HD2 LEU A 314      19.407  25.625 -25.099  1.00  0.78           H  
ATOM   4635  N   LEU A 315      18.682  21.304 -27.469  1.00  0.80           N  
ATOM   4636  CA  LEU A 315      17.575  21.074 -28.384  1.00  0.80           C  
ATOM   4637  C   LEU A 315      17.033  19.664 -28.260  1.00  0.80           C  
ATOM   4638  O   LEU A 315      15.816  19.450 -28.267  1.00  0.80           O  
ATOM   4639  CB  LEU A 315      18.066  21.323 -29.786  1.00  0.80           C  
ATOM   4640  CG  LEU A 315      18.332  22.746 -30.051  1.00  0.80           C  
ATOM   4641  CD1 LEU A 315      19.071  22.897 -31.291  1.00  0.80           C  
ATOM   4642  CD2 LEU A 315      17.013  23.440 -30.160  1.00  0.80           C  
ATOM   4643  H   LEU A 315      19.603  21.558 -27.835  1.00  0.80           H  
ATOM   4644  HA  LEU A 315      16.779  21.778 -28.147  1.00  0.80           H  
ATOM   4645 1HB  LEU A 315      18.994  20.771 -29.936  1.00  0.80           H  
ATOM   4646 2HB  LEU A 315      17.324  20.966 -30.496  1.00  0.80           H  
ATOM   4647  HG  LEU A 315      18.925  23.174 -29.243  1.00  0.80           H  
ATOM   4648 1HD1 LEU A 315      19.244  23.939 -31.441  1.00  0.80           H  
ATOM   4649 2HD1 LEU A 315      20.028  22.382 -31.213  1.00  0.80           H  
ATOM   4650 3HD1 LEU A 315      18.506  22.488 -32.125  1.00  0.80           H  
ATOM   4651 1HD2 LEU A 315      17.171  24.470 -30.370  1.00  0.80           H  
ATOM   4652 2HD2 LEU A 315      16.442  22.997 -30.975  1.00  0.80           H  
ATOM   4653 3HD2 LEU A 315      16.460  23.335 -29.229  1.00  0.80           H  
ATOM   4654  N   ARG A 316      17.937  18.697 -28.100  1.00  0.83           N  
ATOM   4655  CA  ARG A 316      17.519  17.322 -27.917  1.00  0.83           C  
ATOM   4656  C   ARG A 316      16.746  17.177 -26.608  1.00  0.83           C  
ATOM   4657  O   ARG A 316      15.753  16.453 -26.559  1.00  0.83           O  
ATOM   4658  CB  ARG A 316      18.712  16.388 -27.973  1.00  0.83           C  
ATOM   4659  CG  ARG A 316      19.305  16.224 -29.377  1.00  0.83           C  
ATOM   4660  CD  ARG A 316      20.441  15.305 -29.364  1.00  0.83           C  
ATOM   4661  NE  ARG A 316      21.088  15.181 -30.664  1.00  0.83           N  
ATOM   4662  CZ  ARG A 316      20.688  14.357 -31.651  1.00  0.83           C  
ATOM   4663  NH1 ARG A 316      19.635  13.589 -31.484  1.00  0.83           N  
ATOM   4664  NH2 ARG A 316      21.357  14.317 -32.791  1.00  0.83           N  
ATOM   4665  H   ARG A 316      18.931  18.924 -28.124  1.00  0.83           H  
ATOM   4666  HA  ARG A 316      16.856  17.055 -28.738  1.00  0.83           H  
ATOM   4667 1HB  ARG A 316      19.502  16.772 -27.322  1.00  0.83           H  
ATOM   4668 2HB  ARG A 316      18.429  15.404 -27.604  1.00  0.83           H  
ATOM   4669 1HG  ARG A 316      18.547  15.832 -30.053  1.00  0.83           H  
ATOM   4670 2HG  ARG A 316      19.651  17.192 -29.740  1.00  0.83           H  
ATOM   4671 1HD  ARG A 316      21.155  15.702 -28.674  1.00  0.83           H  
ATOM   4672 2HD  ARG A 316      20.125  14.318 -29.037  1.00  0.83           H  
ATOM   4673  HE  ARG A 316      21.906  15.755 -30.833  1.00  0.83           H  
ATOM   4674 1HH1 ARG A 316      19.121  13.615 -30.614  1.00  0.83           H  
ATOM   4675 2HH1 ARG A 316      19.339  12.972 -32.226  1.00  0.83           H  
ATOM   4676 1HH2 ARG A 316      22.171  14.902 -32.924  1.00  0.83           H  
ATOM   4677 2HH2 ARG A 316      21.057  13.698 -33.528  1.00  0.83           H  
ATOM   4678  N   THR A 317      17.161  17.907 -25.564  1.00  0.88           N  
ATOM   4679  CA  THR A 317      16.484  17.887 -24.270  1.00  0.88           C  
ATOM   4680  C   THR A 317      15.063  18.440 -24.408  1.00  0.88           C  
ATOM   4681  O   THR A 317      14.096  17.890 -23.866  1.00  0.88           O  
ATOM   4682  CB  THR A 317      17.247  18.722 -23.238  1.00  0.88           C  
ATOM   4683  OG1 THR A 317      18.567  18.208 -23.076  1.00  0.88           O  
ATOM   4684  CG2 THR A 317      16.550  18.625 -21.945  1.00  0.88           C  
ATOM   4685  H   THR A 317      18.010  18.467 -25.649  1.00  0.88           H  
ATOM   4686  HA  THR A 317      16.428  16.857 -23.920  1.00  0.88           H  
ATOM   4687  HB  THR A 317      17.295  19.750 -23.543  1.00  0.88           H  
ATOM   4688  HG1 THR A 317      19.045  18.237 -23.939  1.00  0.88           H  
ATOM   4689 1HG2 THR A 317      17.101  19.191 -21.213  1.00  0.88           H  
ATOM   4690 2HG2 THR A 317      15.538  19.015 -22.040  1.00  0.88           H  
ATOM   4691 3HG2 THR A 317      16.511  17.580 -21.646  1.00  0.88           H  
ATOM   4692  N   ILE A 318      14.932  19.526 -25.163  1.00  0.95           N  
ATOM   4693  CA  ILE A 318      13.636  20.133 -25.405  1.00  0.95           C  
ATOM   4694  C   ILE A 318      12.734  19.121 -26.111  1.00  0.95           C  
ATOM   4695  O   ILE A 318      11.584  18.921 -25.704  1.00  0.95           O  
ATOM   4696  CB  ILE A 318      13.823  21.458 -26.194  1.00  0.95           C  
ATOM   4697  CG1 ILE A 318      14.520  22.496 -25.251  1.00  0.95           C  
ATOM   4698  CG2 ILE A 318      12.526  21.982 -26.776  1.00  0.95           C  
ATOM   4699  CD1 ILE A 318      15.040  23.735 -25.887  1.00  0.95           C  
ATOM   4700  H   ILE A 318      15.771  19.947 -25.565  1.00  0.95           H  
ATOM   4701  HA  ILE A 318      13.173  20.370 -24.459  1.00  0.95           H  
ATOM   4702  HB  ILE A 318      14.512  21.273 -27.014  1.00  0.95           H  
ATOM   4703 1HG1 ILE A 318      13.811  22.804 -24.509  1.00  0.95           H  
ATOM   4704 2HG1 ILE A 318      15.355  21.999 -24.764  1.00  0.95           H  
ATOM   4705 1HG2 ILE A 318      12.719  22.896 -27.331  1.00  0.95           H  
ATOM   4706 2HG2 ILE A 318      12.103  21.235 -27.447  1.00  0.95           H  
ATOM   4707 3HG2 ILE A 318      11.835  22.185 -25.988  1.00  0.95           H  
ATOM   4708 1HD1 ILE A 318      15.500  24.369 -25.128  1.00  0.95           H  
ATOM   4709 2HD1 ILE A 318      15.779  23.478 -26.644  1.00  0.95           H  
ATOM   4710 3HD1 ILE A 318      14.218  24.254 -26.327  1.00  0.95           H  
ATOM   4711  N   ALA A 319      13.265  18.454 -27.140  1.00  1.05           N  
ATOM   4712  CA  ALA A 319      12.530  17.415 -27.854  1.00  1.05           C  
ATOM   4713  C   ALA A 319      12.179  16.207 -26.960  1.00  1.05           C  
ATOM   4714  O   ALA A 319      11.064  15.671 -27.041  1.00  1.05           O  
ATOM   4715  CB  ALA A 319      13.358  16.948 -29.035  1.00  1.05           C  
ATOM   4716  H   ALA A 319      14.214  18.684 -27.442  1.00  1.05           H  
ATOM   4717  HA  ALA A 319      11.602  17.851 -28.216  1.00  1.05           H  
ATOM   4718 1HB  ALA A 319      12.804  16.200 -29.595  1.00  1.05           H  
ATOM   4719 2HB  ALA A 319      13.581  17.799 -29.677  1.00  1.05           H  
ATOM   4720 3HB  ALA A 319      14.287  16.516 -28.674  1.00  1.05           H  
ATOM   4721  N   LEU A 320      13.115  15.806 -26.084  1.00  1.20           N  
ATOM   4722  CA  LEU A 320      12.951  14.659 -25.185  1.00  1.20           C  
ATOM   4723  C   LEU A 320      11.701  14.854 -24.357  1.00  1.20           C  
ATOM   4724  O   LEU A 320      10.888  13.942 -24.192  1.00  1.20           O  
ATOM   4725  CB  LEU A 320      14.165  14.536 -24.231  1.00  1.20           C  
ATOM   4726  CG  LEU A 320      14.193  13.352 -23.244  1.00  1.20           C  
ATOM   4727  CD1 LEU A 320      14.292  12.050 -24.039  1.00  1.20           C  
ATOM   4728  CD2 LEU A 320      15.372  13.500 -22.271  1.00  1.20           C  
ATOM   4729  H   LEU A 320      14.009  16.289 -26.074  1.00  1.20           H  
ATOM   4730  HA  LEU A 320      12.850  13.753 -25.779  1.00  1.20           H  
ATOM   4731 1HB  LEU A 320      15.072  14.495 -24.833  1.00  1.20           H  
ATOM   4732 2HB  LEU A 320      14.211  15.435 -23.628  1.00  1.20           H  
ATOM   4733  HG  LEU A 320      13.271  13.343 -22.675  1.00  1.20           H  
ATOM   4734 1HD1 LEU A 320      14.303  11.208 -23.357  1.00  1.20           H  
ATOM   4735 2HD1 LEU A 320      13.437  11.965 -24.711  1.00  1.20           H  
ATOM   4736 3HD1 LEU A 320      15.213  12.055 -24.621  1.00  1.20           H  
ATOM   4737 1HD2 LEU A 320      15.376  12.661 -21.575  1.00  1.20           H  
ATOM   4738 2HD2 LEU A 320      16.311  13.514 -22.830  1.00  1.20           H  
ATOM   4739 3HD2 LEU A 320      15.272  14.434 -21.711  1.00  1.20           H  
ATOM   4740  N   LEU A 321      11.551  16.063 -23.827  1.00  1.42           N  
ATOM   4741  CA  LEU A 321      10.400  16.371 -23.013  1.00  1.42           C  
ATOM   4742  C   LEU A 321       9.144  16.652 -23.833  1.00  1.42           C  
ATOM   4743  O   LEU A 321       8.054  16.195 -23.477  1.00  1.42           O  
ATOM   4744  CB  LEU A 321      10.711  17.571 -22.127  1.00  1.42           C  
ATOM   4745  CG  LEU A 321      11.758  17.343 -21.081  1.00  1.42           C  
ATOM   4746  CD1 LEU A 321      11.960  18.625 -20.329  1.00  1.42           C  
ATOM   4747  CD2 LEU A 321      11.312  16.216 -20.179  1.00  1.42           C  
ATOM   4748  H   LEU A 321      12.274  16.770 -23.984  1.00  1.42           H  
ATOM   4749  HA  LEU A 321      10.202  15.513 -22.374  1.00  1.42           H  
ATOM   4750 1HB  LEU A 321      11.058  18.387 -22.771  1.00  1.42           H  
ATOM   4751 2HB  LEU A 321       9.808  17.894 -21.630  1.00  1.42           H  
ATOM   4752  HG  LEU A 321      12.711  17.078 -21.555  1.00  1.42           H  
ATOM   4753 1HD1 LEU A 321      12.724  18.495 -19.565  1.00  1.42           H  
ATOM   4754 2HD1 LEU A 321      12.264  19.377 -21.018  1.00  1.42           H  
ATOM   4755 3HD1 LEU A 321      11.035  18.912 -19.867  1.00  1.42           H  
ATOM   4756 1HD2 LEU A 321      12.061  16.053 -19.414  1.00  1.42           H  
ATOM   4757 2HD2 LEU A 321      10.370  16.488 -19.722  1.00  1.42           H  
ATOM   4758 3HD2 LEU A 321      11.185  15.306 -20.765  1.00  1.42           H  
ATOM   4759  N   GLY A 322       9.272  17.339 -24.967  1.00  1.76           N  
ATOM   4760  CA  GLY A 322       8.098  17.665 -25.775  1.00  1.76           C  
ATOM   4761  C   GLY A 322       7.337  16.401 -26.169  1.00  1.76           C  
ATOM   4762  O   GLY A 322       6.109  16.399 -26.264  1.00  1.76           O  
ATOM   4763  H   GLY A 322      10.181  17.699 -25.258  1.00  1.76           H  
ATOM   4764 1HA  GLY A 322       7.447  18.339 -25.221  1.00  1.76           H  
ATOM   4765 2HA  GLY A 322       8.421  18.191 -26.672  1.00  1.76           H  
ATOM   4766  N   ALA A 323       8.091  15.317 -26.358  1.00  2.24           N  
ATOM   4767  CA  ALA A 323       7.607  13.992 -26.718  1.00  2.24           C  
ATOM   4768  C   ALA A 323       6.696  13.320 -25.682  1.00  2.24           C  
ATOM   4769  O   ALA A 323       6.017  12.348 -26.019  1.00  2.24           O  
ATOM   4770  CB  ALA A 323       8.789  13.075 -26.948  1.00  2.24           C  
ATOM   4771  H   ALA A 323       9.104  15.435 -26.293  1.00  2.24           H  
ATOM   4772  HA  ALA A 323       7.041  14.095 -27.642  1.00  2.24           H  
ATOM   4773 1HB  ALA A 323       8.435  12.097 -27.266  1.00  2.24           H  
ATOM   4774 2HB  ALA A 323       9.440  13.498 -27.713  1.00  2.24           H  
ATOM   4775 3HB  ALA A 323       9.345  12.974 -26.017  1.00  2.24           H  
ATOM   4776  N   GLN A 324       6.709  13.761 -24.421  1.00  2.89           N  
ATOM   4777  CA  GLN A 324       5.929  13.035 -23.422  1.00  2.89           C  
ATOM   4778  C   GLN A 324       4.396  13.157 -23.668  1.00  2.89           C  
ATOM   4779  O   GLN A 324       3.945  14.188 -24.148  1.00  2.89           O  
ATOM   4780  CB  GLN A 324       6.323  13.494 -21.993  1.00  2.89           C  
ATOM   4781  CG  GLN A 324       7.798  13.094 -21.594  1.00  2.89           C  
ATOM   4782  CD  GLN A 324       8.193  13.338 -20.094  1.00  2.89           C  
ATOM   4783  OE1 GLN A 324       7.368  13.649 -19.232  1.00  2.89           O  
ATOM   4784  NE2 GLN A 324       9.471  13.186 -19.793  1.00  2.89           N  
ATOM   4785  H   GLN A 324       7.251  14.584 -24.159  1.00  2.89           H  
ATOM   4786  HA  GLN A 324       6.236  12.018 -23.513  1.00  2.89           H  
ATOM   4787 1HB  GLN A 324       6.232  14.576 -21.931  1.00  2.89           H  
ATOM   4788 2HB  GLN A 324       5.629  13.072 -21.261  1.00  2.89           H  
ATOM   4789 1HG  GLN A 324       7.937  12.049 -21.804  1.00  2.89           H  
ATOM   4790 2HG  GLN A 324       8.483  13.675 -22.218  1.00  2.89           H  
ATOM   4791 1HE2 GLN A 324       9.783  13.315 -18.851  1.00  2.89           H  
ATOM   4792 2HE2 GLN A 324      10.122  12.931 -20.506  1.00  2.89           H  
ATOM   4793  N   PRO A 325       3.608  12.061 -23.464  1.00  3.69           N  
ATOM   4794  CA  PRO A 325       2.156  11.914 -23.561  1.00  3.69           C  
ATOM   4795  C   PRO A 325       1.391  12.333 -22.319  1.00  3.69           C  
ATOM   4796  O   PRO A 325       1.989  12.573 -21.266  1.00  3.69           O  
ATOM   4797  CB  PRO A 325       1.998  10.412 -23.763  1.00  3.69           C  
ATOM   4798  CG  PRO A 325       3.093   9.840 -22.949  1.00  3.69           C  
ATOM   4799  CD  PRO A 325       4.245  10.796 -23.139  1.00  3.69           C  
ATOM   4800  HA  PRO A 325       1.798  12.467 -24.438  1.00  3.69           H  
ATOM   4801 1HB  PRO A 325       0.998  10.086 -23.433  1.00  3.69           H  
ATOM   4802 2HB  PRO A 325       2.085  10.167 -24.833  1.00  3.69           H  
ATOM   4803 1HG  PRO A 325       2.777   9.766 -21.899  1.00  3.69           H  
ATOM   4804 2HG  PRO A 325       3.339   8.817 -23.279  1.00  3.69           H  
ATOM   4805 1HD  PRO A 325       4.792  10.891 -22.204  1.00  3.69           H  
ATOM   4806 2HD  PRO A 325       4.857  10.435 -23.982  1.00  3.69           H  
ATOM   4807  N   VAL A 326       0.067  12.273 -22.437  1.00  4.54           N  
ATOM   4808  CA  VAL A 326      -0.856  12.556 -21.357  1.00  4.54           C  
ATOM   4809  C   VAL A 326      -2.101  11.708 -21.517  1.00  4.54           C  
ATOM   4810  O   VAL A 326      -2.042  10.503 -21.276  1.00  4.54           O  
ATOM   4811  OXT VAL A 326      -2.968  12.123 -22.278  1.00  4.54           O  
ATOM   4812  CB  VAL A 326      -1.285  14.033 -21.393  1.00  4.54           C  
ATOM   4813  CG1 VAL A 326      -1.947  14.341 -22.729  1.00  4.54           C  
ATOM   4814  CG2 VAL A 326      -2.259  14.338 -20.270  1.00  4.54           C  
ATOM   4815  H   VAL A 326      -0.321  12.051 -23.343  1.00  4.54           H  
ATOM   4816  HA  VAL A 326      -0.370  12.323 -20.420  1.00  4.54           H  
ATOM   4817  HB  VAL A 326      -0.411  14.649 -21.299  1.00  4.54           H  
ATOM   4818 1HG1 VAL A 326      -2.227  15.394 -22.760  1.00  4.54           H  
ATOM   4819 2HG1 VAL A 326      -1.265  14.121 -23.542  1.00  4.54           H  
ATOM   4820 3HG1 VAL A 326      -2.839  13.737 -22.847  1.00  4.54           H  
ATOM   4821 1HG2 VAL A 326      -2.545  15.386 -20.316  1.00  4.54           H  
ATOM   4822 2HG2 VAL A 326      -3.146  13.715 -20.379  1.00  4.54           H  
ATOM   4823 3HG2 VAL A 326      -1.811  14.143 -19.318  1.00  4.54           H  
ENDMDL

REMARK ID 633861 DOMAINID 627631 MODEL 2 2024-09-21_00000170_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.492   0.405   2.062  1.00 12.48           N  
ATOM      2  CA  SER A   1       0.789   1.092   2.066  1.00 12.48           C  
ATOM      3  C   SER A   1       0.670   2.485   1.438  1.00 12.48           C  
ATOM      4  O   SER A   1       0.518   3.484   2.145  1.00 12.48           O  
ATOM      5  CB  SER A   1       1.847   0.228   1.368  1.00 12.48           C  
ATOM      6  OG  SER A   1       1.570   0.047  -0.001  1.00 12.48           O  
ATOM      7 1H   SER A   1      -0.404  -0.458   1.550  1.00 12.48           H  
ATOM      8 2H   SER A   1      -0.772   0.204   3.011  1.00 12.48           H  
ATOM      9 3H   SER A   1      -1.199   0.989   1.616  1.00 12.48           H  
ATOM     10  HA  SER A   1       1.100   1.221   3.103  1.00 12.48           H  
ATOM     11 1HB  SER A   1       2.827   0.689   1.483  1.00 12.48           H  
ATOM     12 2HB  SER A   1       1.885  -0.745   1.858  1.00 12.48           H  
ATOM     13  HG  SER A   1       1.828   0.865  -0.435  1.00 12.48           H  
ATOM     14  N   SER A   2       0.753   2.545   0.117  1.00 11.82           N  
ATOM     15  CA  SER A   2       0.676   3.794  -0.636  1.00 11.82           C  
ATOM     16  C   SER A   2       0.270   3.513  -2.073  1.00 11.82           C  
ATOM     17  O   SER A   2       0.261   2.359  -2.504  1.00 11.82           O  
ATOM     18  CB  SER A   2       2.015   4.503  -0.630  1.00 11.82           C  
ATOM     19  OG  SER A   2       2.951   3.789  -1.389  1.00 11.82           O  
ATOM     20  H   SER A   2       0.888   1.682  -0.380  1.00 11.82           H  
ATOM     21  HA  SER A   2      -0.081   4.435  -0.180  1.00 11.82           H  
ATOM     22 1HB  SER A   2       1.903   5.506  -1.039  1.00 11.82           H  
ATOM     23 2HB  SER A   2       2.370   4.604   0.393  1.00 11.82           H  
ATOM     24  HG  SER A   2       2.649   3.862  -2.316  1.00 11.82           H  
ATOM     25  N   GLY A   3      -0.049   4.562  -2.820  1.00 11.12           N  
ATOM     26  CA  GLY A   3      -0.381   4.380  -4.225  1.00 11.12           C  
ATOM     27  C   GLY A   3       0.888   4.242  -5.035  1.00 11.12           C  
ATOM     28  O   GLY A   3       1.985   4.438  -4.507  1.00 11.12           O  
ATOM     29  H   GLY A   3      -0.040   5.484  -2.416  1.00 11.12           H  
ATOM     30 1HA  GLY A   3      -1.013   3.501  -4.354  1.00 11.12           H  
ATOM     31 2HA  GLY A   3      -0.937   5.239  -4.581  1.00 11.12           H  
ATOM     32  N   LEU A   4       0.741   3.934  -6.318  1.00 10.46           N  
ATOM     33  CA  LEU A   4       1.892   3.770  -7.194  1.00 10.46           C  
ATOM     34  C   LEU A   4       2.111   4.909  -8.178  1.00 10.46           C  
ATOM     35  O   LEU A   4       3.063   4.877  -8.960  1.00 10.46           O  
ATOM     36  CB  LEU A   4       1.750   2.477  -7.975  1.00 10.46           C  
ATOM     37  CG  LEU A   4       1.674   1.221  -7.154  1.00 10.46           C  
ATOM     38  CD1 LEU A   4       1.468   0.066  -8.083  1.00 10.46           C  
ATOM     39  CD2 LEU A   4       2.949   1.067  -6.347  1.00 10.46           C  
ATOM     40  H   LEU A   4      -0.189   3.781  -6.685  1.00 10.46           H  
ATOM     41  HA  LEU A   4       2.781   3.698  -6.568  1.00 10.46           H  
ATOM     42 1HB  LEU A   4       0.850   2.534  -8.587  1.00 10.46           H  
ATOM     43 2HB  LEU A   4       2.613   2.380  -8.629  1.00 10.46           H  
ATOM     44  HG  LEU A   4       0.819   1.269  -6.478  1.00 10.46           H  
ATOM     45 1HD1 LEU A   4       1.397  -0.865  -7.520  1.00 10.46           H  
ATOM     46 2HD1 LEU A   4       0.555   0.208  -8.641  1.00 10.46           H  
ATOM     47 3HD1 LEU A   4       2.303   0.004  -8.777  1.00 10.46           H  
ATOM     48 1HD2 LEU A   4       2.895   0.153  -5.755  1.00 10.46           H  
ATOM     49 2HD2 LEU A   4       3.802   1.013  -7.024  1.00 10.46           H  
ATOM     50 3HD2 LEU A   4       3.066   1.925  -5.678  1.00 10.46           H  
ATOM     51  N   VAL A   5       1.239   5.915  -8.157  1.00  9.88           N  
ATOM     52  CA  VAL A   5       1.317   6.990  -9.150  1.00  9.88           C  
ATOM     53  C   VAL A   5       1.401   8.439  -8.639  1.00  9.88           C  
ATOM     54  O   VAL A   5       0.597   9.262  -9.072  1.00  9.88           O  
ATOM     55  CB  VAL A   5       0.036   6.940 -10.002  1.00  9.88           C  
ATOM     56  CG1 VAL A   5      -0.003   5.693 -10.878  1.00  9.88           C  
ATOM     57  CG2 VAL A   5      -1.174   6.982  -9.042  1.00  9.88           C  
ATOM     58  H   VAL A   5       0.499   5.917  -7.470  1.00  9.88           H  
ATOM     59  HA  VAL A   5       2.183   6.799  -9.787  1.00  9.88           H  
ATOM     60  HB  VAL A   5       0.013   7.806 -10.668  1.00  9.88           H  
ATOM     61 1HG1 VAL A   5      -0.914   5.693 -11.474  1.00  9.88           H  
ATOM     62 2HG1 VAL A   5       0.852   5.711 -11.540  1.00  9.88           H  
ATOM     63 3HG1 VAL A   5       0.025   4.798 -10.266  1.00  9.88           H  
ATOM     64 1HG2 VAL A   5      -2.101   6.973  -9.614  1.00  9.88           H  
ATOM     65 2HG2 VAL A   5      -1.150   6.117  -8.380  1.00  9.88           H  
ATOM     66 3HG2 VAL A   5      -1.131   7.896  -8.443  1.00  9.88           H  
ATOM     67  N   PRO A   6       2.342   8.811  -7.749  1.00  9.39           N  
ATOM     68  CA  PRO A   6       2.624  10.188  -7.377  1.00  9.39           C  
ATOM     69  C   PRO A   6       3.490  10.936  -8.393  1.00  9.39           C  
ATOM     70  O   PRO A   6       3.610  12.164  -8.327  1.00  9.39           O  
ATOM     71  CB  PRO A   6       3.381  10.012  -6.062  1.00  9.39           C  
ATOM     72  CG  PRO A   6       4.106   8.690  -6.232  1.00  9.39           C  
ATOM     73  CD  PRO A   6       3.146   7.818  -7.019  1.00  9.39           C  
ATOM     74  HA  PRO A   6       1.670  10.717  -7.215  1.00  9.39           H  
ATOM     75 1HB  PRO A   6       4.069  10.857  -5.910  1.00  9.39           H  
ATOM     76 2HB  PRO A   6       2.677  10.014  -5.218  1.00  9.39           H  
ATOM     77 1HG  PRO A   6       5.059   8.848  -6.757  1.00  9.39           H  
ATOM     78 2HG  PRO A   6       4.353   8.264  -5.249  1.00  9.39           H  
ATOM     79 1HD  PRO A   6       3.711   7.179  -7.710  1.00  9.39           H  
ATOM     80 2HD  PRO A   6       2.524   7.249  -6.311  1.00  9.39           H  
ATOM     81  N   ARG A   7       4.146  10.186  -9.291  1.00  8.95           N  
ATOM     82  CA  ARG A   7       5.137  10.752 -10.204  1.00  8.95           C  
ATOM     83  C   ARG A   7       5.124  10.150 -11.615  1.00  8.95           C  
ATOM     84  O   ARG A   7       4.733   9.000 -11.831  1.00  8.95           O  
ATOM     85  CB  ARG A   7       6.548  10.582  -9.634  1.00  8.95           C  
ATOM     86  CG  ARG A   7       6.857  11.327  -8.317  1.00  8.95           C  
ATOM     87  CD  ARG A   7       6.922  12.803  -8.521  1.00  8.95           C  
ATOM     88  NE  ARG A   7       7.329  13.507  -7.317  1.00  8.95           N  
ATOM     89  CZ  ARG A   7       6.499  13.924  -6.335  1.00  8.95           C  
ATOM     90  NH1 ARG A   7       5.198  13.713  -6.402  1.00  8.95           N  
ATOM     91  NH2 ARG A   7       7.003  14.559  -5.287  1.00  8.95           N  
ATOM     92  H   ARG A   7       3.982   9.194  -9.326  1.00  8.95           H  
ATOM     93  HA  ARG A   7       4.933  11.819 -10.294  1.00  8.95           H  
ATOM     94 1HB  ARG A   7       6.731   9.524  -9.452  1.00  8.95           H  
ATOM     95 2HB  ARG A   7       7.279  10.911 -10.370  1.00  8.95           H  
ATOM     96 1HG  ARG A   7       6.115  11.111  -7.561  1.00  8.95           H  
ATOM     97 2HG  ARG A   7       7.831  11.001  -7.954  1.00  8.95           H  
ATOM     98 1HD  ARG A   7       7.643  13.028  -9.306  1.00  8.95           H  
ATOM     99 2HD  ARG A   7       5.943  13.174  -8.816  1.00  8.95           H  
ATOM    100  HE  ARG A   7       8.314  13.701  -7.207  1.00  8.95           H  
ATOM    101 1HH1 ARG A   7       4.772  13.218  -7.203  1.00  8.95           H  
ATOM    102 2HH1 ARG A   7       4.601  14.037  -5.659  1.00  8.95           H  
ATOM    103 1HH2 ARG A   7       7.998  14.726  -5.228  1.00  8.95           H  
ATOM    104 2HH2 ARG A   7       6.392  14.877  -4.549  1.00  8.95           H  
ATOM    105  N   GLY A   8       5.684  10.902 -12.567  1.00  8.52           N  
ATOM    106  CA  GLY A   8       5.857  10.468 -13.966  1.00  8.52           C  
ATOM    107  C   GLY A   8       6.768   9.239 -14.123  1.00  8.52           C  
ATOM    108  O   GLY A   8       6.824   8.630 -15.189  1.00  8.52           O  
ATOM    109  H   GLY A   8       5.987  11.834 -12.323  1.00  8.52           H  
ATOM    110 1HA  GLY A   8       4.883  10.249 -14.395  1.00  8.52           H  
ATOM    111 2HA  GLY A   8       6.270  11.294 -14.543  1.00  8.52           H  
ATOM    112  N   SER A   9       7.471   8.883 -13.049  1.00  8.06           N  
ATOM    113  CA  SER A   9       8.365   7.735 -12.982  1.00  8.06           C  
ATOM    114  C   SER A   9       7.614   6.407 -12.815  1.00  8.06           C  
ATOM    115  O   SER A   9       8.235   5.342 -12.821  1.00  8.06           O  
ATOM    116  CB  SER A   9       9.346   7.903 -11.840  1.00  8.06           C  
ATOM    117  OG  SER A   9       8.690   7.875 -10.604  1.00  8.06           O  
ATOM    118  H   SER A   9       7.366   9.446 -12.223  1.00  8.06           H  
ATOM    119  HA  SER A   9       8.925   7.688 -13.916  1.00  8.06           H  
ATOM    120 1HB  SER A   9      10.081   7.100 -11.880  1.00  8.06           H  
ATOM    121 2HB  SER A   9       9.882   8.843 -11.951  1.00  8.06           H  
ATOM    122  HG  SER A   9       8.119   7.102 -10.632  1.00  8.06           H  
ATOM    123  N   HIS A  10       6.290   6.466 -12.638  1.00  7.57           N  
ATOM    124  CA  HIS A  10       5.475   5.265 -12.464  1.00  7.57           C  
ATOM    125  C   HIS A  10       5.777   4.134 -13.439  1.00  7.57           C  
ATOM    126  O   HIS A  10       5.761   4.309 -14.660  1.00  7.57           O  
ATOM    127  CB  HIS A  10       3.987   5.594 -12.639  1.00  7.57           C  
ATOM    128  CG  HIS A  10       3.097   4.374 -12.545  1.00  7.57           C  
ATOM    129  ND1 HIS A  10       2.873   3.699 -11.375  1.00  7.57           N  
ATOM    130  CD2 HIS A  10       2.387   3.722 -13.495  1.00  7.57           C  
ATOM    131  CE1 HIS A  10       2.066   2.676 -11.609  1.00  7.57           C  
ATOM    132  NE2 HIS A  10       1.766   2.673 -12.880  1.00  7.57           N  
ATOM    133  H   HIS A  10       5.823   7.375 -12.607  1.00  7.57           H  
ATOM    134  HA  HIS A  10       5.625   4.878 -11.457  1.00  7.57           H  
ATOM    135 1HB  HIS A  10       3.675   6.310 -11.871  1.00  7.57           H  
ATOM    136 2HB  HIS A  10       3.826   6.066 -13.605  1.00  7.57           H  
ATOM    137  HD1 HIS A  10       3.237   3.966 -10.470  1.00  7.57           H  
ATOM    138  HD2 HIS A  10       2.255   3.884 -14.567  1.00  7.57           H  
ATOM    139  HE1 HIS A  10       1.767   1.998 -10.820  1.00  7.57           H  
ATOM    140  N   ALA A  11       6.010   2.955 -12.866  1.00  6.98           N  
ATOM    141  CA  ALA A  11       6.257   1.726 -13.603  1.00  6.98           C  
ATOM    142  C   ALA A  11       5.092   0.785 -13.360  1.00  6.98           C  
ATOM    143  O   ALA A  11       4.503   0.806 -12.283  1.00  6.98           O  
ATOM    144  CB  ALA A  11       7.560   1.086 -13.165  1.00  6.98           C  
ATOM    145  H   ALA A  11       6.010   2.915 -11.858  1.00  6.98           H  
ATOM    146  HA  ALA A  11       6.300   1.955 -14.667  1.00  6.98           H  
ATOM    147 1HB  ALA A  11       7.718   0.167 -13.729  1.00  6.98           H  
ATOM    148 2HB  ALA A  11       8.383   1.777 -13.351  1.00  6.98           H  
ATOM    149 3HB  ALA A  11       7.511   0.855 -12.103  1.00  6.98           H  
ATOM    150  N   MET A  12       4.783  -0.068 -14.329  1.00  6.27           N  
ATOM    151  CA  MET A  12       3.701  -1.036 -14.146  1.00  6.27           C  
ATOM    152  C   MET A  12       4.120  -2.123 -13.153  1.00  6.27           C  
ATOM    153  O   MET A  12       5.301  -2.482 -13.108  1.00  6.27           O  
ATOM    154  CB  MET A  12       3.325  -1.642 -15.487  1.00  6.27           C  
ATOM    155  CG  MET A  12       2.754  -0.636 -16.488  1.00  6.27           C  
ATOM    156  SD  MET A  12       2.084  -1.420 -17.966  1.00  6.27           S  
ATOM    157  CE  MET A  12       3.571  -1.913 -18.806  1.00  6.27           C  
ATOM    158  H   MET A  12       5.292  -0.044 -15.199  1.00  6.27           H  
ATOM    159  HA  MET A  12       2.833  -0.522 -13.730  1.00  6.27           H  
ATOM    160 1HB  MET A  12       4.200  -2.105 -15.934  1.00  6.27           H  
ATOM    161 2HB  MET A  12       2.594  -2.421 -15.329  1.00  6.27           H  
ATOM    162 1HG  MET A  12       1.996  -0.033 -16.030  1.00  6.27           H  
ATOM    163 2HG  MET A  12       3.556   0.032 -16.798  1.00  6.27           H  
ATOM    164 1HE  MET A  12       3.310  -2.411 -19.741  1.00  6.27           H  
ATOM    165 2HE  MET A  12       4.176  -1.031 -19.022  1.00  6.27           H  
ATOM    166 3HE  MET A  12       4.136  -2.597 -18.174  1.00  6.27           H  
ATOM    167  N   THR A  13       3.161  -2.636 -12.361  1.00  5.42           N  
ATOM    168  CA  THR A  13       3.458  -3.661 -11.357  1.00  5.42           C  
ATOM    169  C   THR A  13       2.606  -4.954 -11.401  1.00  5.42           C  
ATOM    170  O   THR A  13       3.007  -5.925 -12.046  1.00  5.42           O  
ATOM    171  CB  THR A  13       3.405  -3.053  -9.935  1.00  5.42           C  
ATOM    172  OG1 THR A  13       2.147  -2.438  -9.714  1.00  5.42           O  
ATOM    173  CG2 THR A  13       4.497  -1.988  -9.748  1.00  5.42           C  
ATOM    174  H   THR A  13       2.203  -2.318 -12.478  1.00  5.42           H  
ATOM    175  HA  THR A  13       4.489  -3.974 -11.516  1.00  5.42           H  
ATOM    176  HB  THR A  13       3.552  -3.840  -9.203  1.00  5.42           H  
ATOM    177  HG1 THR A  13       1.423  -3.090  -9.659  1.00  5.42           H  
ATOM    178 1HG2 THR A  13       4.438  -1.583  -8.738  1.00  5.42           H  
ATOM    179 2HG2 THR A  13       5.476  -2.438  -9.906  1.00  5.42           H  
ATOM    180 3HG2 THR A  13       4.351  -1.180 -10.464  1.00  5.42           H  
ATOM    181  N   ILE A  14       1.476  -4.997 -10.671  1.00  4.45           N  
ATOM    182  CA  ILE A  14       0.718  -6.255 -10.498  1.00  4.45           C  
ATOM    183  C   ILE A  14      -0.696  -6.244 -11.075  1.00  4.45           C  
ATOM    184  O   ILE A  14      -1.499  -5.373 -10.757  1.00  4.45           O  
ATOM    185  CB  ILE A  14       0.632  -6.605  -8.997  1.00  4.45           C  
ATOM    186  CG1 ILE A  14       2.043  -6.819  -8.424  1.00  4.45           C  
ATOM    187  CG2 ILE A  14      -0.228  -7.841  -8.773  1.00  4.45           C  
ATOM    188  CD1 ILE A  14       2.070  -6.929  -6.922  1.00  4.45           C  
ATOM    189  H   ILE A  14       1.130  -4.155 -10.199  1.00  4.45           H  
ATOM    190  HA  ILE A  14       1.268  -7.050 -10.996  1.00  4.45           H  
ATOM    191  HB  ILE A  14       0.186  -5.760  -8.461  1.00  4.45           H  
ATOM    192 1HG1 ILE A  14       2.460  -7.733  -8.847  1.00  4.45           H  
ATOM    193 2HG1 ILE A  14       2.672  -5.990  -8.705  1.00  4.45           H  
ATOM    194 1HG2 ILE A  14      -0.283  -8.055  -7.708  1.00  4.45           H  
ATOM    195 2HG2 ILE A  14      -1.233  -7.662  -9.153  1.00  4.45           H  
ATOM    196 3HG2 ILE A  14       0.212  -8.689  -9.294  1.00  4.45           H  
ATOM    197 1HD1 ILE A  14       3.095  -7.080  -6.584  1.00  4.45           H  
ATOM    198 2HD1 ILE A  14       1.673  -6.011  -6.483  1.00  4.45           H  
ATOM    199 3HD1 ILE A  14       1.458  -7.774  -6.607  1.00  4.45           H  
ATOM    200  N   VAL A  15      -1.030  -7.234 -11.905  1.00  3.45           N  
ATOM    201  CA  VAL A  15      -2.366  -7.247 -12.499  1.00  3.45           C  
ATOM    202  C   VAL A  15      -3.436  -7.369 -11.454  1.00  3.45           C  
ATOM    203  O   VAL A  15      -3.404  -8.268 -10.620  1.00  3.45           O  
ATOM    204  CB  VAL A  15      -2.491  -8.349 -13.546  1.00  3.45           C  
ATOM    205  CG1 VAL A  15      -3.916  -8.433 -14.036  1.00  3.45           C  
ATOM    206  CG2 VAL A  15      -1.568  -8.018 -14.701  1.00  3.45           C  
ATOM    207  H   VAL A  15      -0.358  -7.950 -12.138  1.00  3.45           H  
ATOM    208  HA  VAL A  15      -2.555  -6.325 -13.013  1.00  3.45           H  
ATOM    209  HB  VAL A  15      -2.222  -9.305 -13.106  1.00  3.45           H  
ATOM    210 1HG1 VAL A  15      -4.005  -9.210 -14.788  1.00  3.45           H  
ATOM    211 2HG1 VAL A  15      -4.588  -8.662 -13.206  1.00  3.45           H  
ATOM    212 3HG1 VAL A  15      -4.200  -7.473 -14.473  1.00  3.45           H  
ATOM    213 1HG2 VAL A  15      -1.642  -8.793 -15.463  1.00  3.45           H  
ATOM    214 2HG2 VAL A  15      -1.864  -7.057 -15.129  1.00  3.45           H  
ATOM    215 3HG2 VAL A  15      -0.541  -7.958 -14.341  1.00  3.45           H  
ATOM    216  N   HIS A  16      -4.405  -6.471 -11.551  1.00  2.55           N  
ATOM    217  CA  HIS A  16      -5.540  -6.397 -10.654  1.00  2.55           C  
ATOM    218  C   HIS A  16      -6.195  -7.735 -10.406  1.00  2.55           C  
ATOM    219  O   HIS A  16      -6.620  -8.411 -11.346  1.00  2.55           O  
ATOM    220  CB  HIS A  16      -6.596  -5.512 -11.317  1.00  2.55           C  
ATOM    221  CG  HIS A  16      -7.857  -5.303 -10.553  1.00  2.55           C  
ATOM    222  ND1 HIS A  16      -7.926  -4.535  -9.455  1.00  2.55           N  
ATOM    223  CD2 HIS A  16      -9.103  -5.804 -10.736  1.00  2.55           C  
ATOM    224  CE1 HIS A  16      -9.163  -4.560  -8.994  1.00  2.55           C  
ATOM    225  NE2 HIS A  16      -9.876  -5.321  -9.770  1.00  2.55           N  
ATOM    226  H   HIS A  16      -4.311  -5.750 -12.267  1.00  2.55           H  
ATOM    227  HA  HIS A  16      -5.231  -5.973  -9.699  1.00  2.55           H  
ATOM    228 1HB  HIS A  16      -6.159  -4.531 -11.537  1.00  2.55           H  
ATOM    229 2HB  HIS A  16      -6.848  -5.958 -12.265  1.00  2.55           H  
ATOM    230  HD2 HIS A  16      -9.452  -6.467 -11.487  1.00  2.55           H  
ATOM    231  HE1 HIS A  16      -9.526  -4.037  -8.111  1.00  2.55           H  
ATOM    232  HE2 HIS A  16     -10.852  -5.546  -9.681  1.00  2.55           H  
ATOM    233  N   ARG A  17      -6.308  -8.116  -9.133  1.00  1.84           N  
ATOM    234  CA  ARG A  17      -6.997  -9.349  -8.800  1.00  1.84           C  
ATOM    235  C   ARG A  17      -8.078  -9.037  -7.789  1.00  1.84           C  
ATOM    236  O   ARG A  17      -9.179  -9.583  -7.846  1.00  1.84           O  
ATOM    237  CB  ARG A  17      -6.058 -10.398  -8.207  1.00  1.84           C  
ATOM    238  CG  ARG A  17      -4.884 -10.824  -9.087  1.00  1.84           C  
ATOM    239  CD  ARG A  17      -5.305 -11.411 -10.397  1.00  1.84           C  
ATOM    240  NE  ARG A  17      -4.156 -11.715 -11.244  1.00  1.84           N  
ATOM    241  CZ  ARG A  17      -4.215 -11.877 -12.581  1.00  1.84           C  
ATOM    242  NH1 ARG A  17      -5.363 -11.744 -13.207  1.00  1.84           N  
ATOM    243  NH2 ARG A  17      -3.117 -12.159 -13.264  1.00  1.84           N  
ATOM    244  H   ARG A  17      -5.919  -7.542  -8.375  1.00  1.84           H  
ATOM    245  HA  ARG A  17      -7.462  -9.754  -9.696  1.00  1.84           H  
ATOM    246 1HB  ARG A  17      -5.633 -10.005  -7.285  1.00  1.84           H  
ATOM    247 2HB  ARG A  17      -6.619 -11.289  -7.951  1.00  1.84           H  
ATOM    248 1HG  ARG A  17      -4.252  -9.979  -9.262  1.00  1.84           H  
ATOM    249 2HG  ARG A  17      -4.312 -11.584  -8.559  1.00  1.84           H  
ATOM    250 1HD  ARG A  17      -5.847 -12.337 -10.217  1.00  1.84           H  
ATOM    251 2HD  ARG A  17      -5.943 -10.724 -10.931  1.00  1.84           H  
ATOM    252  HE  ARG A  17      -3.257 -11.814 -10.795  1.00  1.84           H  
ATOM    253 1HH1 ARG A  17      -6.199 -11.512 -12.685  1.00  1.84           H  
ATOM    254 2HH1 ARG A  17      -5.410 -11.853 -14.208  1.00  1.84           H  
ATOM    255 1HH2 ARG A  17      -2.234 -12.256 -12.782  1.00  1.84           H  
ATOM    256 2HH2 ARG A  17      -3.161 -12.276 -14.265  1.00  1.84           H  
ATOM    257  N   ARG A  18      -7.745  -8.146  -6.854  1.00  1.34           N  
ATOM    258  CA  ARG A  18      -8.636  -7.858  -5.735  1.00  1.34           C  
ATOM    259  C   ARG A  18      -9.345  -6.511  -5.883  1.00  1.34           C  
ATOM    260  O   ARG A  18      -8.715  -5.465  -6.097  1.00  1.34           O  
ATOM    261  CB  ARG A  18      -7.849  -7.934  -4.446  1.00  1.34           C  
ATOM    262  CG  ARG A  18      -7.277  -9.313  -4.160  1.00  1.34           C  
ATOM    263  CD  ARG A  18      -6.485  -9.351  -2.902  1.00  1.34           C  
ATOM    264  NE  ARG A  18      -7.326  -9.161  -1.750  1.00  1.34           N  
ATOM    265  CZ  ARG A  18      -8.054 -10.144  -1.183  1.00  1.34           C  
ATOM    266  NH1 ARG A  18      -8.002 -11.359  -1.690  1.00  1.34           N  
ATOM    267  NH2 ARG A  18      -8.813  -9.898  -0.129  1.00  1.34           N  
ATOM    268  H   ARG A  18      -6.825  -7.692  -6.895  1.00  1.34           H  
ATOM    269  HA  ARG A  18      -9.399  -8.634  -5.699  1.00  1.34           H  
ATOM    270 1HB  ARG A  18      -7.007  -7.246  -4.499  1.00  1.34           H  
ATOM    271 2HB  ARG A  18      -8.478  -7.649  -3.606  1.00  1.34           H  
ATOM    272 1HG  ARG A  18      -8.096 -10.027  -4.075  1.00  1.34           H  
ATOM    273 2HG  ARG A  18      -6.624  -9.607  -4.979  1.00  1.34           H  
ATOM    274 1HD  ARG A  18      -5.982 -10.311  -2.807  1.00  1.34           H  
ATOM    275 2HD  ARG A  18      -5.746  -8.547  -2.915  1.00  1.34           H  
ATOM    276  HE  ARG A  18      -7.351  -8.218  -1.336  1.00  1.34           H  
ATOM    277 1HH1 ARG A  18      -7.406 -11.538  -2.486  1.00  1.34           H  
ATOM    278 2HH1 ARG A  18      -8.543 -12.106  -1.277  1.00  1.34           H  
ATOM    279 1HH2 ARG A  18      -8.852  -8.968   0.265  1.00  1.34           H  
ATOM    280 2HH2 ARG A  18      -9.353 -10.642   0.283  1.00  1.34           H  
ATOM    281  N   LEU A  19     -10.655  -6.545  -5.709  1.00  1.02           N  
ATOM    282  CA  LEU A  19     -11.499  -5.380  -5.932  1.00  1.02           C  
ATOM    283  C   LEU A  19     -12.425  -4.994  -4.801  1.00  1.02           C  
ATOM    284  O   LEU A  19     -13.133  -5.832  -4.243  1.00  1.02           O  
ATOM    285  CB  LEU A  19     -12.377  -5.637  -7.162  1.00  1.02           C  
ATOM    286  CG  LEU A  19     -13.481  -4.618  -7.420  1.00  1.02           C  
ATOM    287  CD1 LEU A  19     -12.873  -3.311  -7.780  1.00  1.02           C  
ATOM    288  CD2 LEU A  19     -14.417  -5.121  -8.498  1.00  1.02           C  
ATOM    289  H   LEU A  19     -11.090  -7.439  -5.464  1.00  1.02           H  
ATOM    290  HA  LEU A  19     -10.851  -4.528  -6.128  1.00  1.02           H  
ATOM    291 1HB  LEU A  19     -11.771  -5.702  -8.022  1.00  1.02           H  
ATOM    292 2HB  LEU A  19     -12.826  -6.572  -7.013  1.00  1.02           H  
ATOM    293  HG  LEU A  19     -14.053  -4.475  -6.512  1.00  1.02           H  
ATOM    294 1HD1 LEU A  19     -13.658  -2.617  -7.909  1.00  1.02           H  
ATOM    295 2HD1 LEU A  19     -12.242  -2.972  -7.000  1.00  1.02           H  
ATOM    296 3HD1 LEU A  19     -12.292  -3.402  -8.693  1.00  1.02           H  
ATOM    297 1HD2 LEU A  19     -15.207  -4.388  -8.653  1.00  1.02           H  
ATOM    298 2HD2 LEU A  19     -13.859  -5.270  -9.418  1.00  1.02           H  
ATOM    299 3HD2 LEU A  19     -14.862  -6.054  -8.201  1.00  1.02           H  
ATOM    300  N   ALA A  20     -12.404  -3.716  -4.463  1.00  0.83           N  
ATOM    301  CA  ALA A  20     -13.373  -3.164  -3.541  1.00  0.83           C  
ATOM    302  C   ALA A  20     -14.481  -2.533  -4.351  1.00  0.83           C  
ATOM    303  O   ALA A  20     -14.241  -1.550  -5.051  1.00  0.83           O  
ATOM    304  CB  ALA A  20     -12.758  -2.138  -2.651  1.00  0.83           C  
ATOM    305  H   ALA A  20     -11.738  -3.089  -4.924  1.00  0.83           H  
ATOM    306  HA  ALA A  20     -13.805  -3.969  -2.948  1.00  0.83           H  
ATOM    307 1HB  ALA A  20     -13.504  -1.720  -2.012  1.00  0.83           H  
ATOM    308 2HB  ALA A  20     -11.991  -2.584  -2.044  1.00  0.83           H  
ATOM    309 3HB  ALA A  20     -12.340  -1.359  -3.256  1.00  0.83           H  
ATOM    310  N   LEU A  21     -15.660  -3.123  -4.298  1.00  0.72           N  
ATOM    311  CA  LEU A  21     -16.788  -2.649  -5.065  1.00  0.72           C  
ATOM    312  C   LEU A  21     -17.715  -1.875  -4.135  1.00  0.72           C  
ATOM    313  O   LEU A  21     -18.245  -2.433  -3.175  1.00  0.72           O  
ATOM    314  CB  LEU A  21     -17.514  -3.841  -5.716  1.00  0.72           C  
ATOM    315  CG  LEU A  21     -18.730  -3.550  -6.557  1.00  0.72           C  
ATOM    316  CD1 LEU A  21     -18.313  -2.711  -7.733  1.00  0.72           C  
ATOM    317  CD2 LEU A  21     -19.326  -4.872  -7.012  1.00  0.72           C  
ATOM    318  H   LEU A  21     -15.781  -3.932  -3.701  1.00  0.72           H  
ATOM    319  HA  LEU A  21     -16.427  -1.997  -5.848  1.00  0.72           H  
ATOM    320 1HB  LEU A  21     -16.799  -4.358  -6.353  1.00  0.72           H  
ATOM    321 2HB  LEU A  21     -17.812  -4.528  -4.925  1.00  0.72           H  
ATOM    322  HG  LEU A  21     -19.467  -2.986  -5.977  1.00  0.72           H  
ATOM    323 1HD1 LEU A  21     -19.163  -2.485  -8.344  1.00  0.72           H  
ATOM    324 2HD1 LEU A  21     -17.895  -1.800  -7.372  1.00  0.72           H  
ATOM    325 3HD1 LEU A  21     -17.572  -3.244  -8.323  1.00  0.72           H  
ATOM    326 1HD2 LEU A  21     -20.189  -4.694  -7.619  1.00  0.72           H  
ATOM    327 2HD2 LEU A  21     -18.588  -5.430  -7.590  1.00  0.72           H  
ATOM    328 3HD2 LEU A  21     -19.614  -5.442  -6.142  1.00  0.72           H  
ATOM    329  N   ALA A  22     -17.867  -0.589  -4.382  1.00  0.67           N  
ATOM    330  CA  ALA A  22     -18.718   0.231  -3.545  1.00  0.67           C  
ATOM    331  C   ALA A  22     -20.108   0.155  -4.135  1.00  0.67           C  
ATOM    332  O   ALA A  22     -20.265   0.223  -5.357  1.00  0.67           O  
ATOM    333  CB  ALA A  22     -18.193   1.664  -3.462  1.00  0.67           C  
ATOM    334  H   ALA A  22     -17.398  -0.190  -5.186  1.00  0.67           H  
ATOM    335  HA  ALA A  22     -18.754  -0.192  -2.544  1.00  0.67           H  
ATOM    336 1HB  ALA A  22     -18.854   2.259  -2.829  1.00  0.67           H  
ATOM    337 2HB  ALA A  22     -17.192   1.655  -3.031  1.00  0.67           H  
ATOM    338 3HB  ALA A  22     -18.152   2.101  -4.451  1.00  0.67           H  
ATOM    339  N   ILE A  23     -21.121   0.090  -3.289  1.00  0.65           N  
ATOM    340  CA  ILE A  23     -22.490   0.008  -3.792  1.00  0.65           C  
ATOM    341  C   ILE A  23     -23.075   1.325  -4.276  1.00  0.65           C  
ATOM    342  O   ILE A  23     -24.204   1.351  -4.740  1.00  0.65           O  
ATOM    343  CB  ILE A  23     -23.444  -0.531  -2.748  1.00  0.65           C  
ATOM    344  CG1 ILE A  23     -23.558   0.441  -1.605  1.00  0.65           C  
ATOM    345  CG2 ILE A  23     -23.006  -1.879  -2.306  1.00  0.65           C  
ATOM    346  CD1 ILE A  23     -24.639   0.110  -0.644  1.00  0.65           C  
ATOM    347  H   ILE A  23     -20.945   0.013  -2.281  1.00  0.65           H  
ATOM    348  HA  ILE A  23     -22.492  -0.689  -4.630  1.00  0.65           H  
ATOM    349  HB  ILE A  23     -24.431  -0.611  -3.184  1.00  0.65           H  
ATOM    350 1HG1 ILE A  23     -22.617   0.489  -1.082  1.00  0.65           H  
ATOM    351 2HG1 ILE A  23     -23.775   1.426  -2.004  1.00  0.65           H  
ATOM    352 1HG2 ILE A  23     -23.710  -2.241  -1.573  1.00  0.65           H  
ATOM    353 2HG2 ILE A  23     -22.978  -2.548  -3.165  1.00  0.65           H  
ATOM    354 3HG2 ILE A  23     -22.025  -1.827  -1.869  1.00  0.65           H  
ATOM    355 1HD1 ILE A  23     -24.642   0.867   0.093  1.00  0.65           H  
ATOM    356 2HD1 ILE A  23     -25.579   0.106  -1.145  1.00  0.65           H  
ATOM    357 3HD1 ILE A  23     -24.458  -0.865  -0.190  1.00  0.65           H  
ATOM    358  N   GLY A  24     -22.353   2.420  -4.147  1.00  0.64           N  
ATOM    359  CA  GLY A  24     -22.905   3.701  -4.561  1.00  0.64           C  
ATOM    360  C   GLY A  24     -24.121   4.020  -3.696  1.00  0.64           C  
ATOM    361  O   GLY A  24     -24.015   3.957  -2.476  1.00  0.64           O  
ATOM    362  H   GLY A  24     -21.425   2.363  -3.754  1.00  0.64           H  
ATOM    363 1HA  GLY A  24     -22.152   4.482  -4.464  1.00  0.64           H  
ATOM    364 2HA  GLY A  24     -23.196   3.655  -5.610  1.00  0.64           H  
ATOM    365  N   ASP A  25     -25.257   4.365  -4.311  1.00  0.65           N  
ATOM    366  CA  ASP A  25     -26.487   4.719  -3.575  1.00  0.65           C  
ATOM    367  C   ASP A  25     -27.305   3.506  -3.105  1.00  0.65           C  
ATOM    368  O   ASP A  25     -27.895   2.833  -3.948  1.00  0.65           O  
ATOM    369  CB  ASP A  25     -27.375   5.629  -4.427  1.00  0.65           C  
ATOM    370  CG  ASP A  25     -28.683   6.154  -3.807  1.00  0.65           C  
ATOM    371  OD1 ASP A  25     -29.218   5.584  -2.881  1.00  0.65           O  
ATOM    372  OD2 ASP A  25     -29.129   7.164  -4.299  1.00  0.65           O  
ATOM    373  H   ASP A  25     -25.252   4.370  -5.333  1.00  0.65           H  
ATOM    374  HA  ASP A  25     -26.186   5.328  -2.743  1.00  0.65           H  
ATOM    375 1HB  ASP A  25     -26.815   6.508  -4.640  1.00  0.65           H  
ATOM    376 2HB  ASP A  25     -27.598   5.139  -5.377  1.00  0.65           H  
ATOM    377  N   PRO A  26     -27.441   3.258  -1.777  1.00  0.65           N  
ATOM    378  CA  PRO A  26     -28.155   2.153  -1.150  1.00  0.65           C  
ATOM    379  C   PRO A  26     -29.641   2.046  -1.535  1.00  0.65           C  
ATOM    380  O   PRO A  26     -30.253   0.997  -1.333  1.00  0.65           O  
ATOM    381  CB  PRO A  26     -28.042   2.502   0.338  1.00  0.65           C  
ATOM    382  CG  PRO A  26     -26.847   3.349   0.465  1.00  0.65           C  
ATOM    383  CD  PRO A  26     -26.794   4.149  -0.782  1.00  0.65           C  
ATOM    384  HA  PRO A  26     -27.629   1.221  -1.379  1.00  0.65           H  
ATOM    385 1HB  PRO A  26     -28.958   2.977   0.696  1.00  0.65           H  
ATOM    386 2HB  PRO A  26     -27.905   1.616   0.903  1.00  0.65           H  
ATOM    387 1HG  PRO A  26     -26.956   3.979   1.337  1.00  0.65           H  
ATOM    388 2HG  PRO A  26     -25.947   2.747   0.626  1.00  0.65           H  
ATOM    389 1HD  PRO A  26     -27.340   5.093  -0.686  1.00  0.65           H  
ATOM    390 2HD  PRO A  26     -25.743   4.297  -0.970  1.00  0.65           H  
ATOM    391  N   HIS A  27     -30.238   3.148  -2.016  1.00  0.65           N  
ATOM    392  CA  HIS A  27     -31.648   3.197  -2.411  1.00  0.65           C  
ATOM    393  C   HIS A  27     -31.816   3.233  -3.918  1.00  0.65           C  
ATOM    394  O   HIS A  27     -32.935   3.278  -4.445  1.00  0.65           O  
ATOM    395  CB  HIS A  27     -32.330   4.448  -1.851  1.00  0.65           C  
ATOM    396  CG  HIS A  27     -32.506   4.467  -0.369  1.00  0.65           C  
ATOM    397  ND1 HIS A  27     -31.489   4.247   0.508  1.00  0.65           N  
ATOM    398  CD2 HIS A  27     -33.592   4.730   0.376  1.00  0.65           C  
ATOM    399  CE1 HIS A  27     -31.952   4.325   1.733  1.00  0.65           C  
ATOM    400  NE2 HIS A  27     -33.241   4.582   1.667  1.00  0.65           N  
ATOM    401  H   HIS A  27     -29.703   4.007  -2.171  1.00  0.65           H  
ATOM    402  HA  HIS A  27     -32.162   2.317  -2.029  1.00  0.65           H  
ATOM    403 1HB  HIS A  27     -31.763   5.337  -2.147  1.00  0.65           H  
ATOM    404 2HB  HIS A  27     -33.322   4.532  -2.296  1.00  0.65           H  
ATOM    405  HD1 HIS A  27     -30.542   4.069   0.266  1.00  0.65           H  
ATOM    406  HD2 HIS A  27     -34.614   4.987   0.138  1.00  0.65           H  
ATOM    407  HE1 HIS A  27     -31.307   4.157   2.580  1.00  0.65           H  
ATOM    408  N   GLY A  28     -30.709   3.247  -4.626  1.00  0.65           N  
ATOM    409  CA  GLY A  28     -30.749   3.352  -6.061  1.00  0.65           C  
ATOM    410  C   GLY A  28     -30.545   2.003  -6.674  1.00  0.65           C  
ATOM    411  O   GLY A  28     -30.901   0.979  -6.099  1.00  0.65           O  
ATOM    412  H   GLY A  28     -29.801   3.182  -4.169  1.00  0.65           H  
ATOM    413 1HA  GLY A  28     -31.707   3.751  -6.378  1.00  0.65           H  
ATOM    414 2HA  GLY A  28     -29.975   4.040  -6.399  1.00  0.65           H  
ATOM    415  N   ILE A  29     -29.928   2.007  -7.831  1.00  0.65           N  
ATOM    416  CA  ILE A  29     -29.663   0.806  -8.592  1.00  0.65           C  
ATOM    417  C   ILE A  29     -28.278   0.291  -8.265  1.00  0.65           C  
ATOM    418  O   ILE A  29     -27.877  -0.776  -8.713  1.00  0.65           O  
ATOM    419  CB  ILE A  29     -29.850   1.111 -10.077  1.00  0.65           C  
ATOM    420  CG1 ILE A  29     -28.832   2.174 -10.525  1.00  0.65           C  
ATOM    421  CG2 ILE A  29     -31.268   1.535 -10.324  1.00  0.65           C  
ATOM    422  CD1 ILE A  29     -28.803   2.417 -12.012  1.00  0.65           C  
ATOM    423  H   ILE A  29     -29.656   2.899  -8.221  1.00  0.65           H  
ATOM    424  HA  ILE A  29     -30.388   0.040  -8.310  1.00  0.65           H  
ATOM    425  HB  ILE A  29     -29.645   0.211 -10.651  1.00  0.65           H  
ATOM    426 1HG1 ILE A  29     -29.068   3.117 -10.027  1.00  0.65           H  
ATOM    427 2HG1 ILE A  29     -27.843   1.860 -10.207  1.00  0.65           H  
ATOM    428 1HG2 ILE A  29     -31.410   1.721 -11.373  1.00  0.65           H  
ATOM    429 2HG2 ILE A  29     -31.942   0.736 -10.009  1.00  0.65           H  
ATOM    430 3HG2 ILE A  29     -31.493   2.439  -9.761  1.00  0.65           H  
ATOM    431 1HD1 ILE A  29     -28.059   3.183 -12.243  1.00  0.65           H  
ATOM    432 2HD1 ILE A  29     -28.557   1.511 -12.529  1.00  0.65           H  
ATOM    433 3HD1 ILE A  29     -29.761   2.746 -12.335  1.00  0.65           H  
ATOM    434  N   GLY A  30     -27.590   1.044  -7.417  1.00  0.65           N  
ATOM    435  CA  GLY A  30     -26.265   0.746  -6.919  1.00  0.65           C  
ATOM    436  C   GLY A  30     -26.117  -0.736  -6.537  1.00  0.65           C  
ATOM    437  O   GLY A  30     -25.468  -1.490  -7.265  1.00  0.65           O  
ATOM    438  H   GLY A  30     -28.020   1.896  -7.095  1.00  0.65           H  
ATOM    439 1HA  GLY A  30     -25.538   1.008  -7.677  1.00  0.65           H  
ATOM    440 2HA  GLY A  30     -26.067   1.403  -6.082  1.00  0.65           H  
ATOM    441  N   PRO A  31     -26.672  -1.176  -5.388  1.00  0.65           N  
ATOM    442  CA  PRO A  31     -26.736  -2.553  -4.913  1.00  0.65           C  
ATOM    443  C   PRO A  31     -27.277  -3.576  -5.908  1.00  0.65           C  
ATOM    444  O   PRO A  31     -26.842  -4.728  -5.901  1.00  0.65           O  
ATOM    445  CB  PRO A  31     -27.729  -2.439  -3.768  1.00  0.65           C  
ATOM    446  CG  PRO A  31     -27.548  -1.078  -3.243  1.00  0.65           C  
ATOM    447  CD  PRO A  31     -27.297  -0.215  -4.457  1.00  0.65           C  
ATOM    448  HA  PRO A  31     -25.744  -2.853  -4.543  1.00  0.65           H  
ATOM    449 1HB  PRO A  31     -28.728  -2.547  -4.172  1.00  0.65           H  
ATOM    450 2HB  PRO A  31     -27.579  -3.225  -3.024  1.00  0.65           H  
ATOM    451 1HG  PRO A  31     -28.452  -0.768  -2.690  1.00  0.65           H  
ATOM    452 2HG  PRO A  31     -26.735  -1.087  -2.541  1.00  0.65           H  
ATOM    453 1HD  PRO A  31     -28.245   0.180  -4.858  1.00  0.65           H  
ATOM    454 2HD  PRO A  31     -26.601   0.582  -4.166  1.00  0.65           H  
ATOM    455  N   GLU A  32     -28.235  -3.182  -6.765  1.00  0.65           N  
ATOM    456  CA  GLU A  32     -28.777  -4.165  -7.702  1.00  0.65           C  
ATOM    457  C   GLU A  32     -27.684  -4.512  -8.690  1.00  0.65           C  
ATOM    458  O   GLU A  32     -27.440  -5.683  -8.976  1.00  0.65           O  
ATOM    459  CB  GLU A  32     -30.000  -3.627  -8.463  1.00  0.65           C  
ATOM    460  CG  GLU A  32     -31.270  -3.380  -7.647  1.00  0.65           C  
ATOM    461  CD  GLU A  32     -32.425  -2.837  -8.514  1.00  0.65           C  
ATOM    462  OE1 GLU A  32     -32.194  -2.557  -9.657  1.00  0.65           O  
ATOM    463  OE2 GLU A  32     -33.543  -2.732  -8.037  1.00  0.65           O  
ATOM    464  H   GLU A  32     -28.575  -2.230  -6.777  1.00  0.65           H  
ATOM    465  HA  GLU A  32     -29.056  -5.068  -7.158  1.00  0.65           H  
ATOM    466 1HB  GLU A  32     -29.733  -2.683  -8.939  1.00  0.65           H  
ATOM    467 2HB  GLU A  32     -30.257  -4.324  -9.262  1.00  0.65           H  
ATOM    468 1HG  GLU A  32     -31.572  -4.314  -7.193  1.00  0.65           H  
ATOM    469 2HG  GLU A  32     -31.047  -2.667  -6.851  1.00  0.65           H  
ATOM    470  N   ILE A  33     -26.978  -3.484  -9.147  1.00  0.65           N  
ATOM    471  CA  ILE A  33     -25.866  -3.624 -10.061  1.00  0.65           C  
ATOM    472  C   ILE A  33     -24.692  -4.338  -9.441  1.00  0.65           C  
ATOM    473  O   ILE A  33     -24.099  -5.216 -10.071  1.00  0.65           O  
ATOM    474  CB  ILE A  33     -25.480  -2.271 -10.662  1.00  0.65           C  
ATOM    475  CG1 ILE A  33     -26.554  -1.856 -11.584  1.00  0.65           C  
ATOM    476  CG2 ILE A  33     -24.157  -2.314 -11.297  1.00  0.65           C  
ATOM    477  CD1 ILE A  33     -26.436  -0.480 -12.058  1.00  0.65           C  
ATOM    478  H   ILE A  33     -27.239  -2.540  -8.854  1.00  0.65           H  
ATOM    479  HA  ILE A  33     -26.208  -4.234 -10.897  1.00  0.65           H  
ATOM    480  HB  ILE A  33     -25.456  -1.528  -9.861  1.00  0.65           H  
ATOM    481 1HG1 ILE A  33     -26.547  -2.522 -12.444  1.00  0.65           H  
ATOM    482 2HG1 ILE A  33     -27.499  -1.965 -11.062  1.00  0.65           H  
ATOM    483 1HG2 ILE A  33     -23.904  -1.334 -11.693  1.00  0.65           H  
ATOM    484 2HG2 ILE A  33     -23.474  -2.588 -10.538  1.00  0.65           H  
ATOM    485 3HG2 ILE A  33     -24.141  -3.041 -12.088  1.00  0.65           H  
ATOM    486 1HD1 ILE A  33     -27.252  -0.264 -12.726  1.00  0.65           H  
ATOM    487 2HD1 ILE A  33     -26.471   0.175 -11.200  1.00  0.65           H  
ATOM    488 3HD1 ILE A  33     -25.496  -0.354 -12.589  1.00  0.65           H  
ATOM    489  N   ALA A  34     -24.351  -3.991  -8.199  1.00  0.65           N  
ATOM    490  CA  ALA A  34     -23.233  -4.672  -7.573  1.00  0.65           C  
ATOM    491  C   ALA A  34     -23.482  -6.165  -7.506  1.00  0.65           C  
ATOM    492  O   ALA A  34     -22.606  -6.971  -7.829  1.00  0.65           O  
ATOM    493  CB  ALA A  34     -23.021  -4.175  -6.156  1.00  0.65           C  
ATOM    494  H   ALA A  34     -24.853  -3.241  -7.722  1.00  0.65           H  
ATOM    495  HA  ALA A  34     -22.352  -4.486  -8.176  1.00  0.65           H  
ATOM    496 1HB  ALA A  34     -22.173  -4.691  -5.710  1.00  0.65           H  
ATOM    497 2HB  ALA A  34     -22.840  -3.121  -6.142  1.00  0.65           H  
ATOM    498 3HB  ALA A  34     -23.918  -4.385  -5.574  1.00  0.65           H  
ATOM    499  N   LEU A  35     -24.705  -6.547  -7.132  1.00  0.67           N  
ATOM    500  CA  LEU A  35     -24.991  -7.956  -6.984  1.00  0.67           C  
ATOM    501  C   LEU A  35     -25.120  -8.642  -8.327  1.00  0.67           C  
ATOM    502  O   LEU A  35     -24.563  -9.725  -8.517  1.00  0.67           O  
ATOM    503  CB  LEU A  35     -26.264  -8.130  -6.147  1.00  0.67           C  
ATOM    504  CG  LEU A  35     -26.117  -7.692  -4.679  1.00  0.67           C  
ATOM    505  CD1 LEU A  35     -27.462  -7.765  -4.015  1.00  0.67           C  
ATOM    506  CD2 LEU A  35     -25.089  -8.583  -3.973  1.00  0.67           C  
ATOM    507  H   LEU A  35     -25.422  -5.860  -6.891  1.00  0.67           H  
ATOM    508  HA  LEU A  35     -24.165  -8.415  -6.446  1.00  0.67           H  
ATOM    509 1HB  LEU A  35     -27.060  -7.527  -6.597  1.00  0.67           H  
ATOM    510 2HB  LEU A  35     -26.568  -9.169  -6.163  1.00  0.67           H  
ATOM    511  HG  LEU A  35     -25.779  -6.657  -4.640  1.00  0.67           H  
ATOM    512 1HD1 LEU A  35     -27.387  -7.444  -2.973  1.00  0.67           H  
ATOM    513 2HD1 LEU A  35     -28.158  -7.115  -4.548  1.00  0.67           H  
ATOM    514 3HD1 LEU A  35     -27.812  -8.788  -4.060  1.00  0.67           H  
ATOM    515 1HD2 LEU A  35     -24.985  -8.262  -2.940  1.00  0.67           H  
ATOM    516 2HD2 LEU A  35     -25.424  -9.622  -3.997  1.00  0.67           H  
ATOM    517 3HD2 LEU A  35     -24.125  -8.499  -4.477  1.00  0.67           H  
ATOM    518  N   LYS A  36     -25.788  -8.016  -9.289  1.00  0.68           N  
ATOM    519  CA  LYS A  36     -25.955  -8.645 -10.588  1.00  0.68           C  
ATOM    520  C   LYS A  36     -24.614  -8.855 -11.268  1.00  0.68           C  
ATOM    521  O   LYS A  36     -24.382  -9.893 -11.891  1.00  0.68           O  
ATOM    522  CB  LYS A  36     -26.876  -7.801 -11.446  1.00  0.68           C  
ATOM    523  CG  LYS A  36     -28.322  -7.845 -11.057  1.00  0.68           C  
ATOM    524  CD  LYS A  36     -29.087  -6.839 -11.864  1.00  0.68           C  
ATOM    525  CE  LYS A  36     -30.517  -6.804 -11.477  1.00  0.68           C  
ATOM    526  NZ  LYS A  36     -31.253  -7.993 -11.955  1.00  0.68           N  
ATOM    527  H   LYS A  36     -26.225  -7.109  -9.118  1.00  0.68           H  
ATOM    528  HA  LYS A  36     -26.416  -9.624 -10.444  1.00  0.68           H  
ATOM    529 1HB  LYS A  36     -26.565  -6.761 -11.362  1.00  0.68           H  
ATOM    530 2HB  LYS A  36     -26.785  -8.097 -12.489  1.00  0.68           H  
ATOM    531 1HG  LYS A  36     -28.718  -8.841 -11.260  1.00  0.68           H  
ATOM    532 2HG  LYS A  36     -28.440  -7.645  -9.997  1.00  0.68           H  
ATOM    533 1HD  LYS A  36     -28.660  -5.846 -11.697  1.00  0.68           H  
ATOM    534 2HD  LYS A  36     -29.014  -7.074 -12.924  1.00  0.68           H  
ATOM    535 1HE  LYS A  36     -30.589  -6.748 -10.405  1.00  0.68           H  
ATOM    536 2HE  LYS A  36     -30.962  -5.924 -11.887  1.00  0.68           H  
ATOM    537 1HZ  LYS A  36     -32.231  -7.885 -11.675  1.00  0.68           H  
ATOM    538 2HZ  LYS A  36     -31.202  -8.030 -12.962  1.00  0.68           H  
ATOM    539 3HZ  LYS A  36     -30.866  -8.835 -11.563  1.00  0.68           H  
ATOM    540  N   ALA A  37     -23.700  -7.886 -11.140  1.00  0.71           N  
ATOM    541  CA  ALA A  37     -22.401  -8.076 -11.756  1.00  0.71           C  
ATOM    542  C   ALA A  37     -21.722  -9.280 -11.145  1.00  0.71           C  
ATOM    543  O   ALA A  37     -21.201 -10.143 -11.848  1.00  0.71           O  
ATOM    544  CB  ALA A  37     -21.528  -6.858 -11.556  1.00  0.71           C  
ATOM    545  H   ALA A  37     -23.905  -7.025 -10.633  1.00  0.71           H  
ATOM    546  HA  ALA A  37     -22.552  -8.258 -12.816  1.00  0.71           H  
ATOM    547 1HB  ALA A  37     -20.561  -7.008 -12.024  1.00  0.71           H  
ATOM    548 2HB  ALA A  37     -22.021  -6.007 -12.010  1.00  0.71           H  
ATOM    549 3HB  ALA A  37     -21.393  -6.682 -10.486  1.00  0.71           H  
ATOM    550  N   LEU A  38     -21.803  -9.388  -9.831  1.00  0.75           N  
ATOM    551  CA  LEU A  38     -21.172 -10.482  -9.138  1.00  0.75           C  
ATOM    552  C   LEU A  38     -21.768 -11.822  -9.528  1.00  0.75           C  
ATOM    553  O   LEU A  38     -21.037 -12.801  -9.687  1.00  0.75           O  
ATOM    554  CB  LEU A  38     -21.218 -10.147  -7.662  1.00  0.75           C  
ATOM    555  CG  LEU A  38     -20.260  -9.007  -7.363  1.00  0.75           C  
ATOM    556  CD1 LEU A  38     -20.416  -8.475  -6.004  1.00  0.75           C  
ATOM    557  CD2 LEU A  38     -18.901  -9.525  -7.525  1.00  0.75           C  
ATOM    558  H   LEU A  38     -22.269  -8.664  -9.278  1.00  0.75           H  
ATOM    559  HA  LEU A  38     -20.126 -10.498  -9.431  1.00  0.75           H  
ATOM    560 1HB  LEU A  38     -22.204  -9.787  -7.418  1.00  0.75           H  
ATOM    561 2HB  LEU A  38     -20.981 -11.015  -7.079  1.00  0.75           H  
ATOM    562  HG  LEU A  38     -20.439  -8.198  -8.071  1.00  0.75           H  
ATOM    563 1HD1 LEU A  38     -19.701  -7.684  -5.860  1.00  0.75           H  
ATOM    564 2HD1 LEU A  38     -21.426  -8.091  -5.863  1.00  0.75           H  
ATOM    565 3HD1 LEU A  38     -20.223  -9.239  -5.316  1.00  0.75           H  
ATOM    566 1HD2 LEU A  38     -18.222  -8.735  -7.351  1.00  0.75           H  
ATOM    567 2HD2 LEU A  38     -18.714 -10.330  -6.816  1.00  0.75           H  
ATOM    568 3HD2 LEU A  38     -18.779  -9.898  -8.520  1.00  0.75           H  
ATOM    569  N   GLN A  39     -23.073 -11.853  -9.766  1.00  0.81           N  
ATOM    570  CA  GLN A  39     -23.727 -13.063 -10.235  1.00  0.81           C  
ATOM    571  C   GLN A  39     -23.159 -13.510 -11.579  1.00  0.81           C  
ATOM    572  O   GLN A  39     -22.934 -14.704 -11.798  1.00  0.81           O  
ATOM    573  CB  GLN A  39     -25.219 -12.830 -10.389  1.00  0.81           C  
ATOM    574  CG  GLN A  39     -26.042 -14.024 -10.794  1.00  0.81           C  
ATOM    575  CD  GLN A  39     -27.538 -13.682 -10.868  1.00  0.81           C  
ATOM    576  OE1 GLN A  39     -27.943 -12.672 -11.456  1.00  0.81           O  
ATOM    577  NE2 GLN A  39     -28.365 -14.531 -10.267  1.00  0.81           N  
ATOM    578  H   GLN A  39     -23.626 -11.014  -9.591  1.00  0.81           H  
ATOM    579  HA  GLN A  39     -23.561 -13.849  -9.504  1.00  0.81           H  
ATOM    580 1HB  GLN A  39     -25.565 -12.466  -9.485  1.00  0.81           H  
ATOM    581 2HB  GLN A  39     -25.386 -12.056 -11.131  1.00  0.81           H  
ATOM    582 1HG  GLN A  39     -25.714 -14.357 -11.779  1.00  0.81           H  
ATOM    583 2HG  GLN A  39     -25.905 -14.819 -10.061  1.00  0.81           H  
ATOM    584 1HE2 GLN A  39     -29.356 -14.361 -10.279  1.00  0.81           H  
ATOM    585 2HE2 GLN A  39     -28.005 -15.340  -9.803  1.00  0.81           H  
ATOM    586  N   GLN A  40     -22.919 -12.543 -12.478  1.00  0.90           N  
ATOM    587  CA  GLN A  40     -22.408 -12.839 -13.813  1.00  0.90           C  
ATOM    588  C   GLN A  40     -20.906 -13.145 -13.845  1.00  0.90           C  
ATOM    589  O   GLN A  40     -20.420 -13.782 -14.785  1.00  0.90           O  
ATOM    590  CB  GLN A  40     -22.761 -11.696 -14.759  1.00  0.90           C  
ATOM    591  CG  GLN A  40     -24.275 -11.592 -14.990  1.00  0.90           C  
ATOM    592  CD  GLN A  40     -24.706 -10.484 -15.926  1.00  0.90           C  
ATOM    593  OE1 GLN A  40     -24.117 -10.257 -16.989  1.00  0.90           O  
ATOM    594  NE2 GLN A  40     -25.762  -9.785 -15.531  1.00  0.90           N  
ATOM    595  H   GLN A  40     -23.137 -11.573 -12.232  1.00  0.90           H  
ATOM    596  HA  GLN A  40     -22.924 -13.728 -14.171  1.00  0.90           H  
ATOM    597 1HB  GLN A  40     -22.422 -10.763 -14.315  1.00  0.90           H  
ATOM    598 2HB  GLN A  40     -22.254 -11.823 -15.713  1.00  0.90           H  
ATOM    599 1HG  GLN A  40     -24.627 -12.537 -15.398  1.00  0.90           H  
ATOM    600 2HG  GLN A  40     -24.749 -11.412 -14.021  1.00  0.90           H  
ATOM    601 1HE2 GLN A  40     -26.115  -9.044 -16.098  1.00  0.90           H  
ATOM    602 2HE2 GLN A  40     -26.210 -10.022 -14.665  1.00  0.90           H  
ATOM    603  N   LEU A  41     -20.174 -12.734 -12.816  1.00  1.00           N  
ATOM    604  CA  LEU A  41     -18.756 -13.062 -12.743  1.00  1.00           C  
ATOM    605  C   LEU A  41     -18.584 -14.511 -12.310  1.00  1.00           C  
ATOM    606  O   LEU A  41     -19.415 -15.066 -11.591  1.00  1.00           O  
ATOM    607  CB  LEU A  41     -18.001 -12.097 -11.831  1.00  1.00           C  
ATOM    608  CG  LEU A  41     -17.979 -10.654 -12.363  1.00  1.00           C  
ATOM    609  CD1 LEU A  41     -17.325  -9.774 -11.407  1.00  1.00           C  
ATOM    610  CD2 LEU A  41     -17.255 -10.614 -13.684  1.00  1.00           C  
ATOM    611  H   LEU A  41     -20.609 -12.161 -12.092  1.00  1.00           H  
ATOM    612  HA  LEU A  41     -18.330 -12.963 -13.739  1.00  1.00           H  
ATOM    613 1HB  LEU A  41     -18.483 -12.092 -10.852  1.00  1.00           H  
ATOM    614 2HB  LEU A  41     -16.969 -12.442 -11.716  1.00  1.00           H  
ATOM    615  HG  LEU A  41     -18.974 -10.312 -12.504  1.00  1.00           H  
ATOM    616 1HD1 LEU A  41     -17.334  -8.783 -11.814  1.00  1.00           H  
ATOM    617 2HD1 LEU A  41     -17.853  -9.792 -10.483  1.00  1.00           H  
ATOM    618 3HD1 LEU A  41     -16.299 -10.103 -11.256  1.00  1.00           H  
ATOM    619 1HD2 LEU A  41     -17.242  -9.593 -14.063  1.00  1.00           H  
ATOM    620 2HD2 LEU A  41     -16.232 -10.958 -13.549  1.00  1.00           H  
ATOM    621 3HD2 LEU A  41     -17.764 -11.261 -14.397  1.00  1.00           H  
ATOM    622  N   SER A  42     -17.514 -15.129 -12.780  1.00  1.11           N  
ATOM    623  CA  SER A  42     -17.246 -16.534 -12.515  1.00  1.11           C  
ATOM    624  C   SER A  42     -16.792 -16.851 -11.100  1.00  1.11           C  
ATOM    625  O   SER A  42     -16.547 -15.969 -10.262  1.00  1.11           O  
ATOM    626  CB  SER A  42     -16.204 -17.057 -13.487  1.00  1.11           C  
ATOM    627  OG  SER A  42     -14.956 -16.501 -13.228  1.00  1.11           O  
ATOM    628  H   SER A  42     -16.866 -14.610 -13.357  1.00  1.11           H  
ATOM    629  HA  SER A  42     -18.173 -17.081 -12.690  1.00  1.11           H  
ATOM    630 1HB  SER A  42     -16.141 -18.140 -13.414  1.00  1.11           H  
ATOM    631 2HB  SER A  42     -16.506 -16.815 -14.503  1.00  1.11           H  
ATOM    632  HG  SER A  42     -14.735 -16.770 -12.317  1.00  1.11           H  
ATOM    633  N   ALA A  43     -16.710 -18.149 -10.842  1.00  1.19           N  
ATOM    634  CA  ALA A  43     -16.238 -18.658  -9.577  1.00  1.19           C  
ATOM    635  C   ALA A  43     -14.833 -18.142  -9.383  1.00  1.19           C  
ATOM    636  O   ALA A  43     -14.187 -17.723 -10.350  1.00  1.19           O  
ATOM    637  CB  ALA A  43     -16.286 -20.167  -9.543  1.00  1.19           C  
ATOM    638  H   ALA A  43     -16.965 -18.808 -11.565  1.00  1.19           H  
ATOM    639  HA  ALA A  43     -16.865 -18.256  -8.781  1.00  1.19           H  
ATOM    640 1HB  ALA A  43     -15.920 -20.522  -8.580  1.00  1.19           H  
ATOM    641 2HB  ALA A  43     -17.313 -20.504  -9.686  1.00  1.19           H  
ATOM    642 3HB  ALA A  43     -15.659 -20.568 -10.337  1.00  1.19           H  
ATOM    643  N   THR A  44     -14.410 -18.060  -8.126  1.00  1.23           N  
ATOM    644  CA  THR A  44     -13.113 -17.520  -7.705  1.00  1.23           C  
ATOM    645  C   THR A  44     -13.059 -16.003  -7.845  1.00  1.23           C  
ATOM    646  O   THR A  44     -12.879 -15.315  -6.844  1.00  1.23           O  
ATOM    647  CB  THR A  44     -11.916 -18.139  -8.458  1.00  1.23           C  
ATOM    648  OG1 THR A  44     -11.876 -19.552  -8.216  1.00  1.23           O  
ATOM    649  CG2 THR A  44     -10.617 -17.491  -7.960  1.00  1.23           C  
ATOM    650  H   THR A  44     -15.022 -18.409  -7.403  1.00  1.23           H  
ATOM    651  HA  THR A  44     -12.979 -17.755  -6.648  1.00  1.23           H  
ATOM    652  HB  THR A  44     -11.990 -17.959  -9.521  1.00  1.23           H  
ATOM    653  HG1 THR A  44     -11.121 -19.930  -8.675  1.00  1.23           H  
ATOM    654 1HG2 THR A  44      -9.769 -17.928  -8.485  1.00  1.23           H  
ATOM    655 2HG2 THR A  44     -10.646 -16.416  -8.150  1.00  1.23           H  
ATOM    656 3HG2 THR A  44     -10.509 -17.664  -6.890  1.00  1.23           H  
ATOM    657  N   GLU A  45     -13.314 -15.463  -9.040  1.00  1.21           N  
ATOM    658  CA  GLU A  45     -13.306 -14.010  -9.199  1.00  1.21           C  
ATOM    659  C   GLU A  45     -14.278 -13.357  -8.226  1.00  1.21           C  
ATOM    660  O   GLU A  45     -13.940 -12.368  -7.582  1.00  1.21           O  
ATOM    661  CB  GLU A  45     -13.641 -13.564 -10.619  1.00  1.21           C  
ATOM    662  CG  GLU A  45     -13.542 -12.040 -10.784  1.00  1.21           C  
ATOM    663  CD  GLU A  45     -13.772 -11.531 -12.177  1.00  1.21           C  
ATOM    664  OE1 GLU A  45     -14.093 -12.305 -13.044  1.00  1.21           O  
ATOM    665  OE2 GLU A  45     -13.590 -10.355 -12.375  1.00  1.21           O  
ATOM    666  H   GLU A  45     -13.495 -16.089  -9.823  1.00  1.21           H  
ATOM    667  HA  GLU A  45     -12.308 -13.647  -8.965  1.00  1.21           H  
ATOM    668 1HB  GLU A  45     -12.961 -14.038 -11.327  1.00  1.21           H  
ATOM    669 2HB  GLU A  45     -14.659 -13.879 -10.873  1.00  1.21           H  
ATOM    670 1HG  GLU A  45     -14.287 -11.587 -10.129  1.00  1.21           H  
ATOM    671 2HG  GLU A  45     -12.560 -11.715 -10.440  1.00  1.21           H  
ATOM    672  N   ARG A  46     -15.452 -13.957  -8.020  1.00  1.13           N  
ATOM    673  CA  ARG A  46     -16.396 -13.374  -7.068  1.00  1.13           C  
ATOM    674  C   ARG A  46     -15.795 -13.245  -5.658  1.00  1.13           C  
ATOM    675  O   ARG A  46     -16.096 -12.299  -4.934  1.00  1.13           O  
ATOM    676  CB  ARG A  46     -17.644 -14.238  -6.915  1.00  1.13           C  
ATOM    677  CG  ARG A  46     -18.647 -14.279  -8.044  1.00  1.13           C  
ATOM    678  CD  ARG A  46     -19.739 -15.247  -7.675  1.00  1.13           C  
ATOM    679  NE  ARG A  46     -20.762 -15.409  -8.688  1.00  1.13           N  
ATOM    680  CZ  ARG A  46     -21.657 -16.429  -8.683  1.00  1.13           C  
ATOM    681  NH1 ARG A  46     -21.618 -17.323  -7.705  1.00  1.13           N  
ATOM    682  NH2 ARG A  46     -22.568 -16.549  -9.633  1.00  1.13           N  
ATOM    683  H   ARG A  46     -15.715 -14.769  -8.586  1.00  1.13           H  
ATOM    684  HA  ARG A  46     -16.681 -12.384  -7.426  1.00  1.13           H  
ATOM    685 1HB  ARG A  46     -17.332 -15.267  -6.745  1.00  1.13           H  
ATOM    686 2HB  ARG A  46     -18.185 -13.922  -6.025  1.00  1.13           H  
ATOM    687 1HG  ARG A  46     -19.081 -13.291  -8.184  1.00  1.13           H  
ATOM    688 2HG  ARG A  46     -18.180 -14.605  -8.970  1.00  1.13           H  
ATOM    689 1HD  ARG A  46     -19.292 -16.223  -7.495  1.00  1.13           H  
ATOM    690 2HD  ARG A  46     -20.221 -14.903  -6.764  1.00  1.13           H  
ATOM    691  HE  ARG A  46     -20.818 -14.695  -9.438  1.00  1.13           H  
ATOM    692 1HH1 ARG A  46     -20.931 -17.240  -6.965  1.00  1.13           H  
ATOM    693 2HH1 ARG A  46     -22.281 -18.084  -7.679  1.00  1.13           H  
ATOM    694 1HH2 ARG A  46     -22.614 -15.868 -10.408  1.00  1.13           H  
ATOM    695 2HH2 ARG A  46     -23.216 -17.313  -9.610  1.00  1.13           H  
ATOM    696  N   SER A  47     -14.922 -14.183  -5.261  1.00  1.02           N  
ATOM    697  CA  SER A  47     -14.369 -14.206  -3.905  1.00  1.02           C  
ATOM    698  C   SER A  47     -13.264 -13.174  -3.739  1.00  1.02           C  
ATOM    699  O   SER A  47     -12.760 -12.957  -2.635  1.00  1.02           O  
ATOM    700  CB  SER A  47     -13.842 -15.590  -3.548  1.00  1.02           C  
ATOM    701  OG  SER A  47     -12.672 -15.909  -4.252  1.00  1.02           O  
ATOM    702  H   SER A  47     -14.602 -14.885  -5.916  1.00  1.02           H  
ATOM    703  HA  SER A  47     -15.170 -13.959  -3.206  1.00  1.02           H  
ATOM    704 1HB  SER A  47     -13.654 -15.646  -2.477  1.00  1.02           H  
ATOM    705 2HB  SER A  47     -14.611 -16.324  -3.781  1.00  1.02           H  
ATOM    706  HG  SER A  47     -12.791 -15.565  -5.158  1.00  1.02           H  
ATOM    707  N   LEU A  48     -12.852 -12.569  -4.848  1.00  0.89           N  
ATOM    708  CA  LEU A  48     -11.820 -11.563  -4.843  1.00  0.89           C  
ATOM    709  C   LEU A  48     -12.454 -10.182  -4.798  1.00  0.89           C  
ATOM    710  O   LEU A  48     -11.734  -9.173  -4.785  1.00  0.89           O  
ATOM    711  CB  LEU A  48     -10.948 -11.702  -6.093  1.00  0.89           C  
ATOM    712  CG  LEU A  48     -10.204 -13.020  -6.224  1.00  0.89           C  
ATOM    713  CD1 LEU A  48      -9.466 -13.059  -7.548  1.00  0.89           C  
ATOM    714  CD2 LEU A  48      -9.242 -13.148  -5.066  1.00  0.89           C  
ATOM    715  H   LEU A  48     -13.294 -12.772  -5.742  1.00  0.89           H  
ATOM    716  HA  LEU A  48     -11.201 -11.694  -3.958  1.00  0.89           H  
ATOM    717 1HB  LEU A  48     -11.570 -11.566  -6.978  1.00  0.89           H  
ATOM    718 2HB  LEU A  48     -10.209 -10.919  -6.070  1.00  0.89           H  
ATOM    719  HG  LEU A  48     -10.913 -13.844  -6.204  1.00  0.89           H  
ATOM    720 1HD1 LEU A  48      -8.936 -14.005  -7.643  1.00  0.89           H  
ATOM    721 2HD1 LEU A  48     -10.175 -12.958  -8.363  1.00  0.89           H  
ATOM    722 3HD1 LEU A  48      -8.760 -12.239  -7.586  1.00  0.89           H  
ATOM    723 1HD2 LEU A  48      -8.705 -14.094  -5.144  1.00  0.89           H  
ATOM    724 2HD2 LEU A  48      -8.533 -12.322  -5.092  1.00  0.89           H  
ATOM    725 3HD2 LEU A  48      -9.802 -13.123  -4.129  1.00  0.89           H  
ATOM    726  N   ILE A  49     -13.797 -10.136  -4.769  1.00  0.79           N  
ATOM    727  CA  ILE A  49     -14.485  -8.865  -4.747  1.00  0.79           C  
ATOM    728  C   ILE A  49     -15.186  -8.637  -3.405  1.00  0.79           C  
ATOM    729  O   ILE A  49     -16.050  -9.416  -2.988  1.00  0.79           O  
ATOM    730  CB  ILE A  49     -15.504  -8.767  -5.905  1.00  0.79           C  
ATOM    731  CG1 ILE A  49     -14.745  -8.956  -7.264  1.00  0.79           C  
ATOM    732  CG2 ILE A  49     -16.174  -7.348  -5.818  1.00  0.79           C  
ATOM    733  CD1 ILE A  49     -15.598  -9.113  -8.486  1.00  0.79           C  
ATOM    734  H   ILE A  49     -14.359 -10.988  -4.775  1.00  0.79           H  
ATOM    735  HA  ILE A  49     -13.754  -8.076  -4.885  1.00  0.79           H  
ATOM    736  HB  ILE A  49     -16.253  -9.557  -5.827  1.00  0.79           H  
ATOM    737 1HG1 ILE A  49     -14.131  -8.132  -7.419  1.00  0.79           H  
ATOM    738 2HG1 ILE A  49     -14.119  -9.840  -7.188  1.00  0.79           H  
ATOM    739 1HG2 ILE A  49     -16.878  -7.199  -6.616  1.00  0.79           H  
ATOM    740 2HG2 ILE A  49     -16.691  -7.247  -4.862  1.00  0.79           H  
ATOM    741 3HG2 ILE A  49     -15.401  -6.586  -5.883  1.00  0.79           H  
ATOM    742 1HD1 ILE A  49     -14.952  -9.235  -9.359  1.00  0.79           H  
ATOM    743 2HD1 ILE A  49     -16.221  -9.995  -8.375  1.00  0.79           H  
ATOM    744 3HD1 ILE A  49     -16.219  -8.233  -8.620  1.00  0.79           H  
ATOM    745  N   LYS A  50     -14.783  -7.563  -2.734  1.00  0.71           N  
ATOM    746  CA  LYS A  50     -15.358  -7.166  -1.459  1.00  0.71           C  
ATOM    747  C   LYS A  50     -16.425  -6.136  -1.774  1.00  0.71           C  
ATOM    748  O   LYS A  50     -16.171  -5.242  -2.577  1.00  0.71           O  
ATOM    749  CB  LYS A  50     -14.289  -6.582  -0.514  1.00  0.71           C  
ATOM    750  CG  LYS A  50     -13.223  -7.566  -0.056  1.00  0.71           C  
ATOM    751  CD  LYS A  50     -12.244  -6.942   0.979  1.00  0.71           C  
ATOM    752  CE  LYS A  50     -12.928  -6.733   2.359  1.00  0.71           C  
ATOM    753  NZ  LYS A  50     -11.936  -6.403   3.474  1.00  0.71           N  
ATOM    754  H   LYS A  50     -14.067  -6.980  -3.162  1.00  0.71           H  
ATOM    755  HA  LYS A  50     -15.833  -8.022  -0.987  1.00  0.71           H  
ATOM    756 1HB  LYS A  50     -13.761  -5.791  -1.033  1.00  0.71           H  
ATOM    757 2HB  LYS A  50     -14.768  -6.149   0.367  1.00  0.71           H  
ATOM    758 1HG  LYS A  50     -13.697  -8.430   0.370  1.00  0.71           H  
ATOM    759 2HG  LYS A  50     -12.649  -7.891  -0.925  1.00  0.71           H  
ATOM    760 1HD  LYS A  50     -11.379  -7.592   1.108  1.00  0.71           H  
ATOM    761 2HD  LYS A  50     -11.896  -5.971   0.612  1.00  0.71           H  
ATOM    762 1HE  LYS A  50     -13.654  -5.917   2.280  1.00  0.71           H  
ATOM    763 2HE  LYS A  50     -13.451  -7.642   2.627  1.00  0.71           H  
ATOM    764 1HZ  LYS A  50     -12.435  -6.298   4.348  1.00  0.71           H  
ATOM    765 2HZ  LYS A  50     -11.278  -7.154   3.564  1.00  0.71           H  
ATOM    766 3HZ  LYS A  50     -11.400  -5.532   3.300  1.00  0.71           H  
ATOM    767  N   VAL A  51     -17.598  -6.236  -1.163  1.00  0.66           N  
ATOM    768  CA  VAL A  51     -18.647  -5.260  -1.449  1.00  0.66           C  
ATOM    769  C   VAL A  51     -18.883  -4.364  -0.235  1.00  0.66           C  
ATOM    770  O   VAL A  51     -19.088  -4.854   0.880  1.00  0.66           O  
ATOM    771  CB  VAL A  51     -19.938  -5.971  -1.864  1.00  0.66           C  
ATOM    772  CG1 VAL A  51     -21.031  -4.946  -2.172  1.00  0.66           C  
ATOM    773  CG2 VAL A  51     -19.659  -6.864  -3.058  1.00  0.66           C  
ATOM    774  H   VAL A  51     -17.770  -7.016  -0.532  1.00  0.66           H  
ATOM    775  HA  VAL A  51     -18.328  -4.641  -2.280  1.00  0.66           H  
ATOM    776  HB  VAL A  51     -20.273  -6.574  -1.049  1.00  0.66           H  
ATOM    777 1HG1 VAL A  51     -21.949  -5.461  -2.448  1.00  0.66           H  
ATOM    778 2HG1 VAL A  51     -21.209  -4.331  -1.295  1.00  0.66           H  
ATOM    779 3HG1 VAL A  51     -20.707  -4.307  -3.000  1.00  0.66           H  
ATOM    780 1HG2 VAL A  51     -20.572  -7.377  -3.335  1.00  0.66           H  
ATOM    781 2HG2 VAL A  51     -19.312  -6.255  -3.886  1.00  0.66           H  
ATOM    782 3HG2 VAL A  51     -18.892  -7.602  -2.800  1.00  0.66           H  
ATOM    783  N   TYR A  52     -18.810  -3.052  -0.455  1.00  0.64           N  
ATOM    784  CA  TYR A  52     -18.904  -2.072   0.625  1.00  0.64           C  
ATOM    785  C   TYR A  52     -20.203  -1.289   0.687  1.00  0.64           C  
ATOM    786  O   TYR A  52     -20.649  -0.686  -0.296  1.00  0.64           O  
ATOM    787  CB  TYR A  52     -17.752  -1.089   0.485  1.00  0.64           C  
ATOM    788  CG  TYR A  52     -16.438  -1.686   0.738  1.00  0.64           C  
ATOM    789  CD1 TYR A  52     -15.848  -2.470  -0.226  1.00  0.64           C  
ATOM    790  CD2 TYR A  52     -15.791  -1.433   1.912  1.00  0.64           C  
ATOM    791  CE1 TYR A  52     -14.632  -3.025   0.021  1.00  0.64           C  
ATOM    792  CE2 TYR A  52     -14.560  -1.974   2.137  1.00  0.64           C  
ATOM    793  CZ  TYR A  52     -13.989  -2.777   1.198  1.00  0.64           C  
ATOM    794  OH  TYR A  52     -12.780  -3.349   1.440  1.00  0.64           O  
ATOM    795  H   TYR A  52     -18.653  -2.738  -1.412  1.00  0.64           H  
ATOM    796  HA  TYR A  52     -18.797  -2.603   1.568  1.00  0.64           H  
ATOM    797 1HB  TYR A  52     -17.744  -0.672  -0.517  1.00  0.64           H  
ATOM    798 2HB  TYR A  52     -17.892  -0.258   1.182  1.00  0.64           H  
ATOM    799  HD1 TYR A  52     -16.359  -2.665  -1.175  1.00  0.64           H  
ATOM    800  HD2 TYR A  52     -16.258  -0.807   2.665  1.00  0.64           H  
ATOM    801  HE1 TYR A  52     -14.177  -3.656  -0.717  1.00  0.64           H  
ATOM    802  HE2 TYR A  52     -14.043  -1.775   3.072  1.00  0.64           H  
ATOM    803  HH  TYR A  52     -12.597  -3.293   2.394  1.00  0.64           H  
ATOM    804  N   GLY A  53     -20.765  -1.241   1.888  1.00  0.63           N  
ATOM    805  CA  GLY A  53     -21.984  -0.480   2.131  1.00  0.63           C  
ATOM    806  C   GLY A  53     -22.907  -1.183   3.107  1.00  0.63           C  
ATOM    807  O   GLY A  53     -22.707  -2.358   3.405  1.00  0.63           O  
ATOM    808  H   GLY A  53     -20.316  -1.759   2.652  1.00  0.63           H  
ATOM    809 1HA  GLY A  53     -21.696   0.477   2.537  1.00  0.63           H  
ATOM    810 2HA  GLY A  53     -22.494  -0.298   1.193  1.00  0.63           H  
ATOM    811  N   PRO A  54     -23.962  -0.513   3.586  1.00  0.64           N  
ATOM    812  CA  PRO A  54     -24.895  -1.028   4.556  1.00  0.64           C  
ATOM    813  C   PRO A  54     -25.455  -2.369   4.138  1.00  0.64           C  
ATOM    814  O   PRO A  54     -26.023  -2.519   3.045  1.00  0.64           O  
ATOM    815  CB  PRO A  54     -25.988   0.027   4.515  1.00  0.64           C  
ATOM    816  CG  PRO A  54     -25.272   1.289   4.126  1.00  0.64           C  
ATOM    817  CD  PRO A  54     -24.244   0.867   3.152  1.00  0.64           C  
ATOM    818  HA  PRO A  54     -24.427  -1.070   5.548  1.00  0.64           H  
ATOM    819 1HB  PRO A  54     -26.762  -0.261   3.795  1.00  0.64           H  
ATOM    820 2HB  PRO A  54     -26.472   0.101   5.505  1.00  0.64           H  
ATOM    821 1HG  PRO A  54     -25.977   1.994   3.680  1.00  0.64           H  
ATOM    822 2HG  PRO A  54     -24.852   1.779   4.989  1.00  0.64           H  
ATOM    823 1HD  PRO A  54     -24.667   0.883   2.181  1.00  0.64           H  
ATOM    824 2HD  PRO A  54     -23.385   1.540   3.258  1.00  0.64           H  
ATOM    825  N   TRP A  55     -25.431  -3.303   5.073  1.00  0.66           N  
ATOM    826  CA  TRP A  55     -25.917  -4.645   4.827  1.00  0.66           C  
ATOM    827  C   TRP A  55     -27.357  -4.649   4.389  1.00  0.66           C  
ATOM    828  O   TRP A  55     -27.720  -5.378   3.471  1.00  0.66           O  
ATOM    829  CB  TRP A  55     -25.754  -5.514   6.060  1.00  0.66           C  
ATOM    830  CG  TRP A  55     -26.302  -6.885   5.875  1.00  0.66           C  
ATOM    831  CD1 TRP A  55     -27.386  -7.420   6.506  1.00  0.66           C  
ATOM    832  CD2 TRP A  55     -25.816  -7.908   4.980  1.00  0.66           C  
ATOM    833  NE1 TRP A  55     -27.594  -8.706   6.081  1.00  0.66           N  
ATOM    834  CE2 TRP A  55     -26.644  -9.022   5.148  1.00  0.66           C  
ATOM    835  CE3 TRP A  55     -24.757  -7.970   4.059  1.00  0.66           C  
ATOM    836  CZ2 TRP A  55     -26.444 -10.186   4.445  1.00  0.66           C  
ATOM    837  CZ3 TRP A  55     -24.568  -9.144   3.359  1.00  0.66           C  
ATOM    838  CH2 TRP A  55     -25.382 -10.218   3.555  1.00  0.66           C  
ATOM    839  H   TRP A  55     -24.998  -3.094   5.967  1.00  0.66           H  
ATOM    840  HA  TRP A  55     -25.318  -5.079   4.026  1.00  0.66           H  
ATOM    841 1HB  TRP A  55     -24.694  -5.590   6.317  1.00  0.66           H  
ATOM    842 2HB  TRP A  55     -26.260  -5.048   6.907  1.00  0.66           H  
ATOM    843  HD1 TRP A  55     -27.994  -6.904   7.245  1.00  0.66           H  
ATOM    844  HE1 TRP A  55     -28.337  -9.318   6.404  1.00  0.66           H  
ATOM    845  HE3 TRP A  55     -24.097  -7.113   3.904  1.00  0.66           H  
ATOM    846  HZ2 TRP A  55     -27.084 -11.060   4.576  1.00  0.66           H  
ATOM    847  HZ3 TRP A  55     -23.756  -9.197   2.655  1.00  0.66           H  
ATOM    848  HH2 TRP A  55     -25.195 -11.117   3.002  1.00  0.66           H  
ATOM    849  N   SER A  56     -28.177  -3.831   5.041  1.00  0.67           N  
ATOM    850  CA  SER A  56     -29.597  -3.781   4.745  1.00  0.67           C  
ATOM    851  C   SER A  56     -29.873  -3.439   3.283  1.00  0.67           C  
ATOM    852  O   SER A  56     -30.864  -3.895   2.708  1.00  0.67           O  
ATOM    853  CB  SER A  56     -30.274  -2.763   5.642  1.00  0.67           C  
ATOM    854  OG  SER A  56     -30.237  -3.169   6.980  1.00  0.67           O  
ATOM    855  H   SER A  56     -27.800  -3.245   5.771  1.00  0.67           H  
ATOM    856  HA  SER A  56     -30.021  -4.767   4.949  1.00  0.67           H  
ATOM    857 1HB  SER A  56     -29.776  -1.797   5.536  1.00  0.67           H  
ATOM    858 2HB  SER A  56     -31.308  -2.633   5.326  1.00  0.67           H  
ATOM    859  HG  SER A  56     -30.671  -4.029   7.006  1.00  0.67           H  
ATOM    860  N   ALA A  57     -29.046  -2.585   2.678  1.00  0.68           N  
ATOM    861  CA  ALA A  57     -29.286  -2.224   1.292  1.00  0.68           C  
ATOM    862  C   ALA A  57     -29.045  -3.412   0.393  1.00  0.68           C  
ATOM    863  O   ALA A  57     -29.801  -3.674  -0.544  1.00  0.68           O  
ATOM    864  CB  ALA A  57     -28.403  -1.086   0.902  1.00  0.68           C  
ATOM    865  H   ALA A  57     -28.203  -2.257   3.141  1.00  0.68           H  
ATOM    866  HA  ALA A  57     -30.324  -1.937   1.186  1.00  0.68           H  
ATOM    867 1HB  ALA A  57     -28.601  -0.802  -0.128  1.00  0.68           H  
ATOM    868 2HB  ALA A  57     -28.632  -0.275   1.564  1.00  0.68           H  
ATOM    869 3HB  ALA A  57     -27.354  -1.372   1.009  1.00  0.68           H  
ATOM    870  N   LEU A  58     -27.981  -4.142   0.702  1.00  0.69           N  
ATOM    871  CA  LEU A  58     -27.600  -5.323  -0.057  1.00  0.69           C  
ATOM    872  C   LEU A  58     -28.569  -6.471   0.160  1.00  0.69           C  
ATOM    873  O   LEU A  58     -28.876  -7.216  -0.772  1.00  0.69           O  
ATOM    874  CB  LEU A  58     -26.166  -5.643   0.305  1.00  0.69           C  
ATOM    875  CG  LEU A  58     -25.219  -4.618  -0.274  1.00  0.69           C  
ATOM    876  CD1 LEU A  58     -23.870  -4.730   0.353  1.00  0.69           C  
ATOM    877  CD2 LEU A  58     -25.150  -4.908  -1.807  1.00  0.69           C  
ATOM    878  H   LEU A  58     -27.407  -3.851   1.501  1.00  0.69           H  
ATOM    879  HA  LEU A  58     -27.622  -5.066  -1.111  1.00  0.69           H  
ATOM    880 1HB  LEU A  58     -26.060  -5.641   1.393  1.00  0.69           H  
ATOM    881 2HB  LEU A  58     -25.901  -6.630  -0.077  1.00  0.69           H  
ATOM    882  HG  LEU A  58     -25.600  -3.608  -0.093  1.00  0.69           H  
ATOM    883 1HD1 LEU A  58     -23.197  -4.001  -0.079  1.00  0.69           H  
ATOM    884 2HD1 LEU A  58     -23.948  -4.549   1.430  1.00  0.69           H  
ATOM    885 3HD1 LEU A  58     -23.506  -5.699   0.177  1.00  0.69           H  
ATOM    886 1HD2 LEU A  58     -24.499  -4.222  -2.303  1.00  0.69           H  
ATOM    887 2HD2 LEU A  58     -24.776  -5.919  -1.960  1.00  0.69           H  
ATOM    888 3HD2 LEU A  58     -26.140  -4.829  -2.239  1.00  0.69           H  
ATOM    889  N   GLU A  59     -29.087  -6.601   1.376  1.00  0.68           N  
ATOM    890  CA  GLU A  59     -30.063  -7.638   1.639  1.00  0.68           C  
ATOM    891  C   GLU A  59     -31.332  -7.331   0.842  1.00  0.68           C  
ATOM    892  O   GLU A  59     -31.836  -8.190   0.118  1.00  0.68           O  
ATOM    893  CB  GLU A  59     -30.373  -7.748   3.133  1.00  0.68           C  
ATOM    894  CG  GLU A  59     -31.356  -8.883   3.487  1.00  0.68           C  
ATOM    895  CD  GLU A  59     -31.662  -9.018   4.987  1.00  0.68           C  
ATOM    896  OE1 GLU A  59     -31.193  -8.213   5.754  1.00  0.68           O  
ATOM    897  OE2 GLU A  59     -32.359  -9.938   5.350  1.00  0.68           O  
ATOM    898  H   GLU A  59     -28.780  -5.986   2.126  1.00  0.68           H  
ATOM    899  HA  GLU A  59     -29.666  -8.590   1.300  1.00  0.68           H  
ATOM    900 1HB  GLU A  59     -29.444  -7.907   3.686  1.00  0.68           H  
ATOM    901 2HB  GLU A  59     -30.799  -6.807   3.480  1.00  0.68           H  
ATOM    902 1HG  GLU A  59     -32.293  -8.698   2.958  1.00  0.68           H  
ATOM    903 2HG  GLU A  59     -30.948  -9.823   3.118  1.00  0.68           H  
ATOM    904  N   GLN A  60     -31.834  -6.087   0.933  1.00  0.69           N  
ATOM    905  CA  GLN A  60     -33.045  -5.745   0.193  1.00  0.69           C  
ATOM    906  C   GLN A  60     -32.827  -5.921  -1.301  1.00  0.69           C  
ATOM    907  O   GLN A  60     -33.675  -6.492  -1.987  1.00  0.69           O  
ATOM    908  CB  GLN A  60     -33.512  -4.306   0.490  1.00  0.69           C  
ATOM    909  CG  GLN A  60     -34.840  -3.906  -0.238  1.00  0.69           C  
ATOM    910  CD  GLN A  60     -35.367  -2.504   0.170  1.00  0.69           C  
ATOM    911  OE1 GLN A  60     -35.290  -1.532  -0.602  1.00  0.69           O  
ATOM    912  NE2 GLN A  60     -35.883  -2.422   1.387  1.00  0.69           N  
ATOM    913  H   GLN A  60     -31.394  -5.386   1.529  1.00  0.69           H  
ATOM    914  HA  GLN A  60     -33.837  -6.428   0.502  1.00  0.69           H  
ATOM    915 1HB  GLN A  60     -33.656  -4.184   1.564  1.00  0.69           H  
ATOM    916 2HB  GLN A  60     -32.728  -3.604   0.189  1.00  0.69           H  
ATOM    917 1HG  GLN A  60     -34.652  -3.898  -1.315  1.00  0.69           H  
ATOM    918 2HG  GLN A  60     -35.608  -4.645  -0.001  1.00  0.69           H  
ATOM    919 1HE2 GLN A  60     -36.189  -1.519   1.763  1.00  0.69           H  
ATOM    920 2HE2 GLN A  60     -35.913  -3.231   1.975  1.00  0.69           H  
ATOM    921  N   ALA A  61     -31.682  -5.447  -1.812  1.00  0.69           N  
ATOM    922  CA  ALA A  61     -31.408  -5.571  -3.232  1.00  0.69           C  
ATOM    923  C   ALA A  61     -31.364  -7.028  -3.658  1.00  0.69           C  
ATOM    924  O   ALA A  61     -31.902  -7.410  -4.700  1.00  0.69           O  
ATOM    925  CB  ALA A  61     -30.110  -4.907  -3.566  1.00  0.69           C  
ATOM    926  H   ALA A  61     -30.999  -4.975  -1.221  1.00  0.69           H  
ATOM    927  HA  ALA A  61     -32.188  -5.058  -3.768  1.00  0.69           H  
ATOM    928 1HB  ALA A  61     -29.922  -4.968  -4.637  1.00  0.69           H  
ATOM    929 2HB  ALA A  61     -30.193  -3.876  -3.255  1.00  0.69           H  
ATOM    930 3HB  ALA A  61     -29.301  -5.393  -3.022  1.00  0.69           H  
ATOM    931  N   ALA A  62     -30.757  -7.874  -2.839  1.00  0.71           N  
ATOM    932  CA  ALA A  62     -30.706  -9.275  -3.171  1.00  0.71           C  
ATOM    933  C   ALA A  62     -32.113  -9.856  -3.228  1.00  0.71           C  
ATOM    934  O   ALA A  62     -32.429 -10.673  -4.091  1.00  0.71           O  
ATOM    935  CB  ALA A  62     -29.864 -10.007  -2.160  1.00  0.71           C  
ATOM    936  H   ALA A  62     -30.301  -7.552  -1.985  1.00  0.71           H  
ATOM    937  HA  ALA A  62     -30.252  -9.375  -4.156  1.00  0.71           H  
ATOM    938 1HB  ALA A  62     -29.815 -11.029  -2.439  1.00  0.71           H  
ATOM    939 2HB  ALA A  62     -28.867  -9.589  -2.138  1.00  0.71           H  
ATOM    940 3HB  ALA A  62     -30.319  -9.911  -1.175  1.00  0.71           H  
ATOM    941  N   GLN A  63     -32.990  -9.428  -2.323  1.00  0.72           N  
ATOM    942  CA  GLN A  63     -34.342  -9.970  -2.315  1.00  0.72           C  
ATOM    943  C   GLN A  63     -35.154  -9.548  -3.536  1.00  0.72           C  
ATOM    944  O   GLN A  63     -35.787 -10.389  -4.183  1.00  0.72           O  
ATOM    945  CB  GLN A  63     -35.043  -9.556  -1.028  1.00  0.72           C  
ATOM    946  CG  GLN A  63     -34.450 -10.245   0.164  1.00  0.72           C  
ATOM    947  CD  GLN A  63     -34.954  -9.770   1.486  1.00  0.72           C  
ATOM    948  OE1 GLN A  63     -35.550  -8.691   1.638  1.00  0.72           O  
ATOM    949  NE2 GLN A  63     -34.700 -10.598   2.486  1.00  0.72           N  
ATOM    950  H   GLN A  63     -32.702  -8.756  -1.607  1.00  0.72           H  
ATOM    951  HA  GLN A  63     -34.266 -11.056  -2.320  1.00  0.72           H  
ATOM    952 1HB  GLN A  63     -34.943  -8.481  -0.887  1.00  0.72           H  
ATOM    953 2HB  GLN A  63     -36.102  -9.792  -1.085  1.00  0.72           H  
ATOM    954 1HG  GLN A  63     -34.697 -11.299   0.086  1.00  0.72           H  
ATOM    955 2HG  GLN A  63     -33.371 -10.128   0.147  1.00  0.72           H  
ATOM    956 1HE2 GLN A  63     -34.973 -10.372   3.422  1.00  0.72           H  
ATOM    957 2HE2 GLN A  63     -34.196 -11.476   2.286  1.00  0.72           H  
ATOM    958  N   ILE A  64     -35.064  -8.276  -3.927  1.00  0.75           N  
ATOM    959  CA  ILE A  64     -35.833  -7.797  -5.081  1.00  0.75           C  
ATOM    960  C   ILE A  64     -35.309  -8.387  -6.391  1.00  0.75           C  
ATOM    961  O   ILE A  64     -36.051  -8.513  -7.365  1.00  0.75           O  
ATOM    962  CB  ILE A  64     -35.838  -6.255  -5.136  1.00  0.75           C  
ATOM    963  CG1 ILE A  64     -34.466  -5.786  -5.342  1.00  0.75           C  
ATOM    964  CG2 ILE A  64     -36.429  -5.654  -3.858  1.00  0.75           C  
ATOM    965  CD1 ILE A  64     -34.325  -4.356  -5.537  1.00  0.75           C  
ATOM    966  H   ILE A  64     -34.497  -7.626  -3.377  1.00  0.75           H  
ATOM    967  HA  ILE A  64     -36.864  -8.121  -4.958  1.00  0.75           H  
ATOM    968  HB  ILE A  64     -36.427  -5.927  -5.993  1.00  0.75           H  
ATOM    969 1HG1 ILE A  64     -33.924  -6.087  -4.498  1.00  0.75           H  
ATOM    970 2HG1 ILE A  64     -34.051  -6.250  -6.214  1.00  0.75           H  
ATOM    971 1HG2 ILE A  64     -36.419  -4.567  -3.933  1.00  0.75           H  
ATOM    972 2HG2 ILE A  64     -37.454  -6.000  -3.738  1.00  0.75           H  
ATOM    973 3HG2 ILE A  64     -35.842  -5.964  -3.003  1.00  0.75           H  
ATOM    974 1HD1 ILE A  64     -33.285  -4.104  -5.668  1.00  0.75           H  
ATOM    975 2HD1 ILE A  64     -34.873  -4.078  -6.415  1.00  0.75           H  
ATOM    976 3HD1 ILE A  64     -34.709  -3.845  -4.665  1.00  0.75           H  
ATOM    977  N   CYS A  65     -34.043  -8.805  -6.392  1.00  0.77           N  
ATOM    978  CA  CYS A  65     -33.429  -9.411  -7.554  1.00  0.77           C  
ATOM    979  C   CYS A  65     -33.523 -10.941  -7.520  1.00  0.77           C  
ATOM    980  O   CYS A  65     -33.102 -11.604  -8.469  1.00  0.77           O  
ATOM    981  CB  CYS A  65     -31.943  -9.056  -7.601  1.00  0.77           C  
ATOM    982  SG  CYS A  65     -31.553  -7.312  -7.727  1.00  0.77           S  
ATOM    983  H   CYS A  65     -33.459  -8.636  -5.570  1.00  0.77           H  
ATOM    984  HA  CYS A  65     -33.928  -9.040  -8.448  1.00  0.77           H  
ATOM    985 1HB  CYS A  65     -31.452  -9.447  -6.706  1.00  0.77           H  
ATOM    986 2HB  CYS A  65     -31.514  -9.545  -8.457  1.00  0.77           H  
ATOM    987  HG  CYS A  65     -31.812  -7.046  -6.421  1.00  0.77           H  
ATOM    988  N   GLN A  66     -34.040 -11.504  -6.417  1.00  0.80           N  
ATOM    989  CA  GLN A  66     -34.063 -12.948  -6.157  1.00  0.80           C  
ATOM    990  C   GLN A  66     -32.656 -13.550  -6.264  1.00  0.80           C  
ATOM    991  O   GLN A  66     -32.440 -14.593  -6.886  1.00  0.80           O  
ATOM    992  CB  GLN A  66     -35.037 -13.642  -7.110  1.00  0.80           C  
ATOM    993  CG  GLN A  66     -36.480 -13.200  -6.894  1.00  0.80           C  
ATOM    994  CD  GLN A  66     -37.080 -13.748  -5.601  1.00  0.80           C  
ATOM    995  OE1 GLN A  66     -37.391 -14.943  -5.504  1.00  0.80           O  
ATOM    996  NE2 GLN A  66     -37.228 -12.886  -4.600  1.00  0.80           N  
ATOM    997  H   GLN A  66     -34.447 -10.909  -5.698  1.00  0.80           H  
ATOM    998  HA  GLN A  66     -34.414 -13.098  -5.136  1.00  0.80           H  
ATOM    999 1HB  GLN A  66     -34.766 -13.439  -8.142  1.00  0.80           H  
ATOM   1000 2HB  GLN A  66     -34.985 -14.719  -6.964  1.00  0.80           H  
ATOM   1001 1HG  GLN A  66     -36.501 -12.106  -6.835  1.00  0.80           H  
ATOM   1002 2HG  GLN A  66     -37.087 -13.541  -7.730  1.00  0.80           H  
ATOM   1003 1HE2 GLN A  66     -37.608 -13.189  -3.729  1.00  0.80           H  
ATOM   1004 2HE2 GLN A  66     -36.934 -11.910  -4.709  1.00  0.80           H  
ATOM   1005  N   MET A  67     -31.707 -12.876  -5.613  1.00  0.82           N  
ATOM   1006  CA  MET A  67     -30.295 -13.215  -5.576  1.00  0.82           C  
ATOM   1007  C   MET A  67     -29.699 -13.386  -4.180  1.00  0.82           C  
ATOM   1008  O   MET A  67     -28.498 -13.188  -3.996  1.00  0.82           O  
ATOM   1009  CB  MET A  67     -29.526 -12.129  -6.294  1.00  0.82           C  
ATOM   1010  CG  MET A  67     -29.769 -12.054  -7.743  1.00  0.82           C  
ATOM   1011  SD  MET A  67     -28.889 -10.737  -8.443  1.00  0.82           S  
ATOM   1012  CE  MET A  67     -27.427 -11.412  -7.907  1.00  0.82           C  
ATOM   1013  H   MET A  67     -31.990 -12.039  -5.119  1.00  0.82           H  
ATOM   1014  HA  MET A  67     -30.163 -14.157  -6.106  1.00  0.82           H  
ATOM   1015 1HB  MET A  67     -29.788 -11.163  -5.865  1.00  0.82           H  
ATOM   1016 2HB  MET A  67     -28.462 -12.281  -6.133  1.00  0.82           H  
ATOM   1017 1HG  MET A  67     -29.453 -12.975  -8.214  1.00  0.82           H  
ATOM   1018 2HG  MET A  67     -30.803 -11.920  -7.942  1.00  0.82           H  
ATOM   1019 1HE  MET A  67     -26.633 -10.829  -8.247  1.00  0.82           H  
ATOM   1020 2HE  MET A  67     -27.416 -11.452  -6.821  1.00  0.82           H  
ATOM   1021 3HE  MET A  67     -27.347 -12.412  -8.290  1.00  0.82           H  
ATOM   1022  N   GLU A  68     -30.492 -13.792  -3.198  1.00  0.86           N  
ATOM   1023  CA  GLU A  68     -29.958 -13.933  -1.838  1.00  0.86           C  
ATOM   1024  C   GLU A  68     -28.809 -14.921  -1.729  1.00  0.86           C  
ATOM   1025  O   GLU A  68     -27.864 -14.684  -0.980  1.00  0.86           O  
ATOM   1026  CB  GLU A  68     -31.055 -14.338  -0.853  1.00  0.86           C  
ATOM   1027  CG  GLU A  68     -32.047 -13.236  -0.508  1.00  0.86           C  
ATOM   1028  CD  GLU A  68     -33.160 -13.718   0.408  1.00  0.86           C  
ATOM   1029  OE1 GLU A  68     -33.768 -14.716   0.102  1.00  0.86           O  
ATOM   1030  OE2 GLU A  68     -33.350 -13.117   1.451  1.00  0.86           O  
ATOM   1031  H   GLU A  68     -31.469 -13.968  -3.387  1.00  0.86           H  
ATOM   1032  HA  GLU A  68     -29.572 -12.971  -1.518  1.00  0.86           H  
ATOM   1033 1HB  GLU A  68     -31.615 -15.179  -1.261  1.00  0.86           H  
ATOM   1034 2HB  GLU A  68     -30.595 -14.674   0.077  1.00  0.86           H  
ATOM   1035 1HG  GLU A  68     -31.514 -12.417  -0.018  1.00  0.86           H  
ATOM   1036 2HG  GLU A  68     -32.481 -12.843  -1.429  1.00  0.86           H  
ATOM   1037  N   SER A  69     -28.832 -16.004  -2.502  1.00  0.90           N  
ATOM   1038  CA  SER A  69     -27.740 -16.963  -2.390  1.00  0.90           C  
ATOM   1039  C   SER A  69     -26.392 -16.346  -2.782  1.00  0.90           C  
ATOM   1040  O   SER A  69     -25.352 -16.775  -2.301  1.00  0.90           O  
ATOM   1041  CB  SER A  69     -28.009 -18.183  -3.250  1.00  0.90           C  
ATOM   1042  OG  SER A  69     -27.971 -17.862  -4.614  1.00  0.90           O  
ATOM   1043  H   SER A  69     -29.607 -16.167  -3.127  1.00  0.90           H  
ATOM   1044  HA  SER A  69     -27.674 -17.287  -1.350  1.00  0.90           H  
ATOM   1045 1HB  SER A  69     -27.260 -18.946  -3.031  1.00  0.90           H  
ATOM   1046 2HB  SER A  69     -28.982 -18.598  -2.997  1.00  0.90           H  
ATOM   1047  HG  SER A  69     -27.091 -17.502  -4.772  1.00  0.90           H  
ATOM   1048  N   LEU A  70     -26.385 -15.292  -3.603  1.00  0.94           N  
ATOM   1049  CA  LEU A  70     -25.123 -14.671  -3.992  1.00  0.94           C  
ATOM   1050  C   LEU A  70     -24.395 -14.115  -2.781  1.00  0.94           C  
ATOM   1051  O   LEU A  70     -23.159 -14.125  -2.707  1.00  0.94           O  
ATOM   1052  CB  LEU A  70     -25.323 -13.559  -5.007  1.00  0.94           C  
ATOM   1053  CG  LEU A  70     -24.047 -12.918  -5.481  1.00  0.94           C  
ATOM   1054  CD1 LEU A  70     -23.127 -13.935  -6.155  1.00  0.94           C  
ATOM   1055  CD2 LEU A  70     -24.379 -11.846  -6.407  1.00  0.94           C  
ATOM   1056  H   LEU A  70     -27.257 -14.882  -3.933  1.00  0.94           H  
ATOM   1057  HA  LEU A  70     -24.491 -15.437  -4.444  1.00  0.94           H  
ATOM   1058 1HB  LEU A  70     -25.849 -13.955  -5.873  1.00  0.94           H  
ATOM   1059 2HB  LEU A  70     -25.943 -12.778  -4.554  1.00  0.94           H  
ATOM   1060  HG  LEU A  70     -23.537 -12.521  -4.635  1.00  0.94           H  
ATOM   1061 1HD1 LEU A  70     -22.212 -13.432  -6.475  1.00  0.94           H  
ATOM   1062 2HD1 LEU A  70     -22.876 -14.733  -5.452  1.00  0.94           H  
ATOM   1063 3HD1 LEU A  70     -23.625 -14.362  -7.022  1.00  0.94           H  
ATOM   1064 1HD2 LEU A  70     -23.491 -11.380  -6.726  1.00  0.94           H  
ATOM   1065 2HD2 LEU A  70     -24.885 -12.262  -7.256  1.00  0.94           H  
ATOM   1066 3HD2 LEU A  70     -25.015 -11.118  -5.918  1.00  0.94           H  
ATOM   1067  N   LEU A  71     -25.167 -13.631  -1.814  1.00  0.98           N  
ATOM   1068  CA  LEU A  71     -24.621 -12.996  -0.635  1.00  0.98           C  
ATOM   1069  C   LEU A  71     -23.819 -14.008   0.196  1.00  0.98           C  
ATOM   1070  O   LEU A  71     -23.030 -13.622   1.056  1.00  0.98           O  
ATOM   1071  CB  LEU A  71     -25.754 -12.388   0.212  1.00  0.98           C  
ATOM   1072  CG  LEU A  71     -26.568 -11.183  -0.398  1.00  0.98           C  
ATOM   1073  CD1 LEU A  71     -27.719 -10.838   0.535  1.00  0.98           C  
ATOM   1074  CD2 LEU A  71     -25.678  -9.964  -0.576  1.00  0.98           C  
ATOM   1075  H   LEU A  71     -26.180 -13.735  -1.875  1.00  0.98           H  
ATOM   1076  HA  LEU A  71     -23.949 -12.196  -0.949  1.00  0.98           H  
ATOM   1077 1HB  LEU A  71     -26.463 -13.178   0.451  1.00  0.98           H  
ATOM   1078 2HB  LEU A  71     -25.318 -12.052   1.122  1.00  0.98           H  
ATOM   1079  HG  LEU A  71     -26.984 -11.477  -1.367  1.00  0.98           H  
ATOM   1080 1HD1 LEU A  71     -28.278 -10.018   0.123  1.00  0.98           H  
ATOM   1081 2HD1 LEU A  71     -28.371 -11.706   0.649  1.00  0.98           H  
ATOM   1082 3HD1 LEU A  71     -27.335 -10.547   1.501  1.00  0.98           H  
ATOM   1083 1HD2 LEU A  71     -26.266  -9.144  -0.995  1.00  0.98           H  
ATOM   1084 2HD2 LEU A  71     -25.273  -9.661   0.387  1.00  0.98           H  
ATOM   1085 3HD2 LEU A  71     -24.861 -10.210  -1.252  1.00  0.98           H  
ATOM   1086  N   GLN A  72     -24.042 -15.315  -0.039  1.00  0.99           N  
ATOM   1087  CA  GLN A  72     -23.353 -16.372   0.686  1.00  0.99           C  
ATOM   1088  C   GLN A  72     -21.968 -16.672   0.085  1.00  0.99           C  
ATOM   1089  O   GLN A  72     -21.158 -17.357   0.717  1.00  0.99           O  
ATOM   1090  CB  GLN A  72     -24.205 -17.645   0.671  1.00  0.99           C  
ATOM   1091  CG  GLN A  72     -25.539 -17.494   1.391  1.00  0.99           C  
ATOM   1092  CD  GLN A  72     -26.406 -18.749   1.328  1.00  0.99           C  
ATOM   1093  OE1 GLN A  72     -26.283 -19.584   0.424  1.00  0.99           O  
ATOM   1094  NE2 GLN A  72     -27.298 -18.888   2.303  1.00  0.99           N  
ATOM   1095  H   GLN A  72     -24.684 -15.604  -0.774  1.00  0.99           H  
ATOM   1096  HA  GLN A  72     -23.212 -16.048   1.715  1.00  0.99           H  
ATOM   1097 1HB  GLN A  72     -24.392 -17.946  -0.356  1.00  0.99           H  
ATOM   1098 2HB  GLN A  72     -23.653 -18.451   1.148  1.00  0.99           H  
ATOM   1099 1HG  GLN A  72     -25.353 -17.255   2.436  1.00  0.99           H  
ATOM   1100 2HG  GLN A  72     -26.091 -16.678   0.914  1.00  0.99           H  
ATOM   1101 1HE2 GLN A  72     -27.898 -19.688   2.324  1.00  0.99           H  
ATOM   1102 2HE2 GLN A  72     -27.370 -18.191   3.018  1.00  0.99           H  
ATOM   1103  N   ASP A  73     -21.705 -16.184  -1.138  1.00  0.98           N  
ATOM   1104  CA  ASP A  73     -20.414 -16.386  -1.800  1.00  0.98           C  
ATOM   1105  C   ASP A  73     -19.521 -15.162  -1.625  1.00  0.98           C  
ATOM   1106  O   ASP A  73     -18.295 -15.263  -1.565  1.00  0.98           O  
ATOM   1107  CB  ASP A  73     -20.571 -16.656  -3.306  1.00  0.98           C  
ATOM   1108  CG  ASP A  73     -21.296 -17.964  -3.664  1.00  0.98           C  
ATOM   1109  OD1 ASP A  73     -20.876 -19.003  -3.210  1.00  0.98           O  
ATOM   1110  OD2 ASP A  73     -22.235 -17.906  -4.429  1.00  0.98           O  
ATOM   1111  H   ASP A  73     -22.403 -15.618  -1.616  1.00  0.98           H  
ATOM   1112  HA  ASP A  73     -19.916 -17.240  -1.341  1.00  0.98           H  
ATOM   1113 1HB  ASP A  73     -21.134 -15.826  -3.747  1.00  0.98           H  
ATOM   1114 2HB  ASP A  73     -19.588 -16.659  -3.774  1.00  0.98           H  
ATOM   1115  N   LEU A  74     -20.159 -14.002  -1.561  1.00  0.94           N  
ATOM   1116  CA  LEU A  74     -19.477 -12.716  -1.502  1.00  0.94           C  
ATOM   1117  C   LEU A  74     -18.936 -12.301  -0.144  1.00  0.94           C  
ATOM   1118  O   LEU A  74     -19.438 -12.702   0.905  1.00  0.94           O  
ATOM   1119  CB  LEU A  74     -20.423 -11.632  -1.963  1.00  0.94           C  
ATOM   1120  CG  LEU A  74     -20.886 -11.744  -3.361  1.00  0.94           C  
ATOM   1121  CD1 LEU A  74     -21.865 -10.599  -3.607  1.00  0.94           C  
ATOM   1122  CD2 LEU A  74     -19.669 -11.754  -4.273  1.00  0.94           C  
ATOM   1123  H   LEU A  74     -21.178 -14.011  -1.624  1.00  0.94           H  
ATOM   1124  HA  LEU A  74     -18.635 -12.758  -2.193  1.00  0.94           H  
ATOM   1125 1HB  LEU A  74     -21.308 -11.702  -1.345  1.00  0.94           H  
ATOM   1126 2HB  LEU A  74     -19.961 -10.652  -1.816  1.00  0.94           H  
ATOM   1127  HG  LEU A  74     -21.415 -12.669  -3.509  1.00  0.94           H  
ATOM   1128 1HD1 LEU A  74     -22.235 -10.630  -4.624  1.00  0.94           H  
ATOM   1129 2HD1 LEU A  74     -22.703 -10.690  -2.912  1.00  0.94           H  
ATOM   1130 3HD1 LEU A  74     -21.366  -9.658  -3.431  1.00  0.94           H  
ATOM   1131 1HD2 LEU A  74     -19.983 -11.847  -5.297  1.00  0.94           H  
ATOM   1132 2HD2 LEU A  74     -19.097 -10.834  -4.142  1.00  0.94           H  
ATOM   1133 3HD2 LEU A  74     -19.034 -12.603  -4.019  1.00  0.94           H  
ATOM   1134  N   ILE A  75     -17.915 -11.457  -0.189  1.00  0.88           N  
ATOM   1135  CA  ILE A  75     -17.339 -10.847   0.994  1.00  0.88           C  
ATOM   1136  C   ILE A  75     -17.924  -9.449   1.133  1.00  0.88           C  
ATOM   1137  O   ILE A  75     -17.962  -8.705   0.153  1.00  0.88           O  
ATOM   1138  CB  ILE A  75     -15.813 -10.751   0.881  1.00  0.88           C  
ATOM   1139  CG1 ILE A  75     -15.208 -12.129   0.726  1.00  0.88           C  
ATOM   1140  CG2 ILE A  75     -15.250 -10.057   2.114  1.00  0.88           C  
ATOM   1141  CD1 ILE A  75     -13.757 -12.076   0.320  1.00  0.88           C  
ATOM   1142  H   ILE A  75     -17.537 -11.202  -1.096  1.00  0.88           H  
ATOM   1143  HA  ILE A  75     -17.605 -11.434   1.873  1.00  0.88           H  
ATOM   1144  HB  ILE A  75     -15.550 -10.185  -0.010  1.00  0.88           H  
ATOM   1145 1HG1 ILE A  75     -15.292 -12.669   1.666  1.00  0.88           H  
ATOM   1146 2HG1 ILE A  75     -15.758 -12.677  -0.042  1.00  0.88           H  
ATOM   1147 1HG2 ILE A  75     -14.170  -9.992   2.031  1.00  0.88           H  
ATOM   1148 2HG2 ILE A  75     -15.668  -9.055   2.198  1.00  0.88           H  
ATOM   1149 3HG2 ILE A  75     -15.507 -10.632   3.003  1.00  0.88           H  
ATOM   1150 1HD1 ILE A  75     -13.369 -13.091   0.211  1.00  0.88           H  
ATOM   1151 2HD1 ILE A  75     -13.668 -11.550  -0.636  1.00  0.88           H  
ATOM   1152 3HD1 ILE A  75     -13.183 -11.548   1.079  1.00  0.88           H  
ATOM   1153  N   HIS A  76     -18.430  -9.121   2.314  1.00  0.82           N  
ATOM   1154  CA  HIS A  76     -19.062  -7.825   2.532  1.00  0.82           C  
ATOM   1155  C   HIS A  76     -18.477  -7.069   3.710  1.00  0.82           C  
ATOM   1156  O   HIS A  76     -18.084  -7.672   4.713  1.00  0.82           O  
ATOM   1157  CB  HIS A  76     -20.568  -8.012   2.767  1.00  0.82           C  
ATOM   1158  CG  HIS A  76     -21.300  -8.505   1.569  1.00  0.82           C  
ATOM   1159  ND1 HIS A  76     -21.913  -7.657   0.706  1.00  0.82           N  
ATOM   1160  CD2 HIS A  76     -21.508  -9.747   1.082  1.00  0.82           C  
ATOM   1161  CE1 HIS A  76     -22.473  -8.342  -0.270  1.00  0.82           C  
ATOM   1162  NE2 HIS A  76     -22.228  -9.603  -0.068  1.00  0.82           N  
ATOM   1163  H   HIS A  76     -18.375  -9.782   3.076  1.00  0.82           H  
ATOM   1164  HA  HIS A  76     -18.932  -7.203   1.650  1.00  0.82           H  
ATOM   1165 1HB  HIS A  76     -20.727  -8.720   3.580  1.00  0.82           H  
ATOM   1166 2HB  HIS A  76     -21.008  -7.059   3.069  1.00  0.82           H  
ATOM   1167  HD1 HIS A  76     -21.938  -6.656   0.807  1.00  0.82           H  
ATOM   1168  HD2 HIS A  76     -21.210 -10.744   1.418  1.00  0.82           H  
ATOM   1169  HE1 HIS A  76     -23.010  -7.836  -1.073  1.00  0.82           H  
ATOM   1170  N   GLU A  77     -18.464  -5.743   3.590  1.00  0.77           N  
ATOM   1171  CA  GLU A  77     -18.030  -4.863   4.665  1.00  0.77           C  
ATOM   1172  C   GLU A  77     -19.012  -3.706   4.846  1.00  0.77           C  
ATOM   1173  O   GLU A  77     -19.123  -2.814   3.997  1.00  0.77           O  
ATOM   1174  CB  GLU A  77     -16.608  -4.358   4.393  1.00  0.77           C  
ATOM   1175  CG  GLU A  77     -16.041  -3.461   5.496  1.00  0.77           C  
ATOM   1176  CD  GLU A  77     -14.560  -3.200   5.363  1.00  0.77           C  
ATOM   1177  OE1 GLU A  77     -13.945  -3.784   4.495  1.00  0.77           O  
ATOM   1178  OE2 GLU A  77     -14.037  -2.424   6.127  1.00  0.77           O  
ATOM   1179  H   GLU A  77     -18.776  -5.337   2.707  1.00  0.77           H  
ATOM   1180  HA  GLU A  77     -18.014  -5.433   5.594  1.00  0.77           H  
ATOM   1181 1HB  GLU A  77     -15.937  -5.209   4.270  1.00  0.77           H  
ATOM   1182 2HB  GLU A  77     -16.600  -3.802   3.459  1.00  0.77           H  
ATOM   1183 1HG  GLU A  77     -16.570  -2.505   5.468  1.00  0.77           H  
ATOM   1184 2HG  GLU A  77     -16.242  -3.923   6.461  1.00  0.77           H  
ATOM   1185  N   GLU A  78     -19.728  -3.746   5.965  1.00  0.76           N  
ATOM   1186  CA  GLU A  78     -20.749  -2.759   6.272  1.00  0.76           C  
ATOM   1187  C   GLU A  78     -20.086  -1.389   6.353  1.00  0.76           C  
ATOM   1188  O   GLU A  78     -19.035  -1.244   6.979  1.00  0.76           O  
ATOM   1189  CB  GLU A  78     -21.472  -3.151   7.561  1.00  0.76           C  
ATOM   1190  CG  GLU A  78     -22.724  -2.355   7.871  1.00  0.76           C  
ATOM   1191  CD  GLU A  78     -23.472  -2.871   9.087  1.00  0.76           C  
ATOM   1192  OE1 GLU A  78     -22.929  -3.678   9.804  1.00  0.76           O  
ATOM   1193  OE2 GLU A  78     -24.607  -2.492   9.263  1.00  0.76           O  
ATOM   1194  H   GLU A  78     -19.568  -4.502   6.615  1.00  0.76           H  
ATOM   1195  HA  GLU A  78     -21.477  -2.741   5.465  1.00  0.76           H  
ATOM   1196 1HB  GLU A  78     -21.754  -4.202   7.510  1.00  0.76           H  
ATOM   1197 2HB  GLU A  78     -20.790  -3.037   8.403  1.00  0.76           H  
ATOM   1198 1HG  GLU A  78     -22.462  -1.307   8.027  1.00  0.76           H  
ATOM   1199 2HG  GLU A  78     -23.371  -2.411   7.015  1.00  0.76           H  
ATOM   1200  N   ALA A  79     -20.685  -0.392   5.724  1.00  0.78           N  
ATOM   1201  CA  ALA A  79     -20.104   0.945   5.683  1.00  0.78           C  
ATOM   1202  C   ALA A  79     -21.187   2.007   5.713  1.00  0.78           C  
ATOM   1203  O   ALA A  79     -21.423   2.713   4.736  1.00  0.78           O  
ATOM   1204  CB  ALA A  79     -19.231   1.098   4.463  1.00  0.78           C  
ATOM   1205  H   ALA A  79     -21.560  -0.570   5.254  1.00  0.78           H  
ATOM   1206  HA  ALA A  79     -19.487   1.074   6.571  1.00  0.78           H  
ATOM   1207 1HB  ALA A  79     -18.780   2.091   4.462  1.00  0.78           H  
ATOM   1208 2HB  ALA A  79     -18.442   0.341   4.478  1.00  0.78           H  
ATOM   1209 3HB  ALA A  79     -19.821   0.975   3.586  1.00  0.78           H  
ATOM   1210  N   GLY A  80     -21.881   2.050   6.833  1.00  0.84           N  
ATOM   1211  CA  GLY A  80     -23.017   2.927   7.066  1.00  0.84           C  
ATOM   1212  C   GLY A  80     -24.127   2.066   7.619  1.00  0.84           C  
ATOM   1213  O   GLY A  80     -24.164   0.874   7.321  1.00  0.84           O  
ATOM   1214  H   GLY A  80     -21.603   1.429   7.580  1.00  0.84           H  
ATOM   1215 1HA  GLY A  80     -22.751   3.704   7.781  1.00  0.84           H  
ATOM   1216 2HA  GLY A  80     -23.326   3.411   6.139  1.00  0.84           H  
ATOM   1217  N   SER A  81     -25.020   2.655   8.416  1.00  0.92           N  
ATOM   1218  CA  SER A  81     -26.094   1.882   9.029  1.00  0.92           C  
ATOM   1219  C   SER A  81     -27.504   2.175   8.518  1.00  0.92           C  
ATOM   1220  O   SER A  81     -28.423   1.432   8.843  1.00  0.92           O  
ATOM   1221  CB  SER A  81     -26.059   2.083  10.527  1.00  0.92           C  
ATOM   1222  OG  SER A  81     -26.272   3.425  10.852  1.00  0.92           O  
ATOM   1223  H   SER A  81     -24.934   3.641   8.616  1.00  0.92           H  
ATOM   1224  HA  SER A  81     -25.894   0.827   8.835  1.00  0.92           H  
ATOM   1225 1HB  SER A  81     -26.830   1.468  10.988  1.00  0.92           H  
ATOM   1226 2HB  SER A  81     -25.098   1.754  10.920  1.00  0.92           H  
ATOM   1227  HG  SER A  81     -27.109   3.661  10.438  1.00  0.92           H  
ATOM   1228  N   LEU A  82     -27.696   3.253   7.755  1.00  0.99           N  
ATOM   1229  CA  LEU A  82     -29.042   3.598   7.275  1.00  0.99           C  
ATOM   1230  C   LEU A  82     -30.084   3.681   8.384  1.00  0.99           C  
ATOM   1231  O   LEU A  82     -30.923   2.790   8.529  1.00  0.99           O  
ATOM   1232  CB  LEU A  82     -29.514   2.637   6.186  1.00  0.99           C  
ATOM   1233  CG  LEU A  82     -28.639   2.639   4.952  1.00  0.99           C  
ATOM   1234  CD1 LEU A  82     -29.135   1.621   3.970  1.00  0.99           C  
ATOM   1235  CD2 LEU A  82     -28.645   4.031   4.336  1.00  0.99           C  
ATOM   1236  H   LEU A  82     -26.910   3.830   7.496  1.00  0.99           H  
ATOM   1237  HA  LEU A  82     -28.976   4.581   6.823  1.00  0.99           H  
ATOM   1238 1HB  LEU A  82     -29.546   1.624   6.581  1.00  0.99           H  
ATOM   1239 2HB  LEU A  82     -30.526   2.921   5.884  1.00  0.99           H  
ATOM   1240  HG  LEU A  82     -27.636   2.380   5.239  1.00  0.99           H  
ATOM   1241 1HD1 LEU A  82     -28.496   1.624   3.107  1.00  0.99           H  
ATOM   1242 2HD1 LEU A  82     -29.137   0.627   4.420  1.00  0.99           H  
ATOM   1243 3HD1 LEU A  82     -30.131   1.905   3.687  1.00  0.99           H  
ATOM   1244 1HD2 LEU A  82     -28.012   4.044   3.459  1.00  0.99           H  
ATOM   1245 2HD2 LEU A  82     -29.649   4.303   4.061  1.00  0.99           H  
ATOM   1246 3HD2 LEU A  82     -28.270   4.744   5.063  1.00  0.99           H  
ATOM   1247  N   ALA A  83     -30.003   4.728   9.210  1.00  1.04           N  
ATOM   1248  CA  ALA A  83     -30.915   4.846  10.346  1.00  1.04           C  
ATOM   1249  C   ALA A  83     -32.359   4.774   9.864  1.00  1.04           C  
ATOM   1250  O   ALA A  83     -33.219   4.184  10.518  1.00  1.04           O  
ATOM   1251  CB  ALA A  83     -30.679   6.151  11.082  1.00  1.04           C  
ATOM   1252  H   ALA A  83     -29.317   5.460   9.031  1.00  1.04           H  
ATOM   1253  HA  ALA A  83     -30.735   4.006  11.018  1.00  1.04           H  
ATOM   1254 1HB  ALA A  83     -31.356   6.214  11.931  1.00  1.04           H  
ATOM   1255 2HB  ALA A  83     -29.647   6.189  11.432  1.00  1.04           H  
ATOM   1256 3HB  ALA A  83     -30.864   6.984  10.413  1.00  1.04           H  
ATOM   1257  N   GLN A  84     -32.625   5.391   8.717  1.00  1.04           N  
ATOM   1258  CA  GLN A  84     -33.924   5.275   8.095  1.00  1.04           C  
ATOM   1259  C   GLN A  84     -33.852   3.945   7.347  1.00  1.04           C  
ATOM   1260  O   GLN A  84     -32.945   3.792   6.528  1.00  1.04           O  
ATOM   1261  CB  GLN A  84     -34.182   6.436   7.136  1.00  1.04           C  
ATOM   1262  CG  GLN A  84     -35.540   6.414   6.478  1.00  1.04           C  
ATOM   1263  CD  GLN A  84     -35.794   7.648   5.625  1.00  1.04           C  
ATOM   1264  OE1 GLN A  84     -35.027   8.622   5.656  1.00  1.04           O  
ATOM   1265  NE2 GLN A  84     -36.875   7.612   4.852  1.00  1.04           N  
ATOM   1266  H   GLN A  84     -31.884   5.884   8.250  1.00  1.04           H  
ATOM   1267  HA  GLN A  84     -34.690   5.276   8.857  1.00  1.04           H  
ATOM   1268 1HB  GLN A  84     -34.083   7.379   7.672  1.00  1.04           H  
ATOM   1269 2HB  GLN A  84     -33.430   6.426   6.345  1.00  1.04           H  
ATOM   1270 1HG  GLN A  84     -35.598   5.529   5.834  1.00  1.04           H  
ATOM   1271 2HG  GLN A  84     -36.304   6.364   7.250  1.00  1.04           H  
ATOM   1272 1HE2 GLN A  84     -37.105   8.388   4.262  1.00  1.04           H  
ATOM   1273 2HE2 GLN A  84     -37.462   6.800   4.852  1.00  1.04           H  
ATOM   1274  N   PRO A  85     -34.776   2.991   7.537  1.00  1.00           N  
ATOM   1275  CA  PRO A  85     -34.732   1.701   6.882  1.00  1.00           C  
ATOM   1276  C   PRO A  85     -34.602   1.911   5.396  1.00  1.00           C  
ATOM   1277  O   PRO A  85     -35.275   2.774   4.830  1.00  1.00           O  
ATOM   1278  CB  PRO A  85     -36.090   1.098   7.251  1.00  1.00           C  
ATOM   1279  CG  PRO A  85     -36.421   1.736   8.588  1.00  1.00           C  
ATOM   1280  CD  PRO A  85     -35.898   3.161   8.481  1.00  1.00           C  
ATOM   1281  HA  PRO A  85     -33.893   1.111   7.279  1.00  1.00           H  
ATOM   1282 1HB  PRO A  85     -36.827   1.332   6.465  1.00  1.00           H  
ATOM   1283 2HB  PRO A  85     -36.014   0.004   7.302  1.00  1.00           H  
ATOM   1284 1HG  PRO A  85     -37.505   1.693   8.777  1.00  1.00           H  
ATOM   1285 2HG  PRO A  85     -35.936   1.174   9.403  1.00  1.00           H  
ATOM   1286 1HD  PRO A  85     -36.656   3.847   8.080  1.00  1.00           H  
ATOM   1287 2HD  PRO A  85     -35.541   3.443   9.481  1.00  1.00           H  
ATOM   1288  N   VAL A  86     -33.748   1.124   4.757  1.00  0.94           N  
ATOM   1289  CA  VAL A  86     -33.558   1.313   3.333  1.00  0.94           C  
ATOM   1290  C   VAL A  86     -34.838   1.129   2.554  1.00  0.94           C  
ATOM   1291  O   VAL A  86     -35.559   0.139   2.745  1.00  0.94           O  
ATOM   1292  CB  VAL A  86     -32.499   0.328   2.781  1.00  0.94           C  
ATOM   1293  CG1 VAL A  86     -32.993  -1.065   2.893  1.00  0.94           C  
ATOM   1294  CG2 VAL A  86     -32.182   0.643   1.302  1.00  0.94           C  
ATOM   1295  H   VAL A  86     -33.219   0.425   5.259  1.00  0.94           H  
ATOM   1296  HA  VAL A  86     -33.202   2.327   3.184  1.00  0.94           H  
ATOM   1297  HB  VAL A  86     -31.619   0.391   3.372  1.00  0.94           H  
ATOM   1298 1HG1 VAL A  86     -32.249  -1.753   2.517  1.00  0.94           H  
ATOM   1299 2HG1 VAL A  86     -33.209  -1.300   3.931  1.00  0.94           H  
ATOM   1300 3HG1 VAL A  86     -33.874  -1.144   2.314  1.00  0.94           H  
ATOM   1301 1HG2 VAL A  86     -31.445  -0.039   0.926  1.00  0.94           H  
ATOM   1302 2HG2 VAL A  86     -33.077   0.550   0.693  1.00  0.94           H  
ATOM   1303 3HG2 VAL A  86     -31.800   1.633   1.215  1.00  0.94           H  
ATOM   1304  N   GLN A  87     -35.077   2.038   1.624  1.00  0.87           N  
ATOM   1305  CA  GLN A  87     -36.217   1.907   0.734  1.00  0.87           C  
ATOM   1306  C   GLN A  87     -35.847   2.211  -0.699  1.00  0.87           C  
ATOM   1307  O   GLN A  87     -35.751   3.373  -1.106  1.00  0.87           O  
ATOM   1308  CB  GLN A  87     -37.369   2.816   1.167  1.00  0.87           C  
ATOM   1309  CG  GLN A  87     -38.560   2.820   0.197  1.00  0.87           C  
ATOM   1310  CD  GLN A  87     -39.268   1.475   0.060  1.00  0.87           C  
ATOM   1311  OE1 GLN A  87     -39.861   0.960   1.021  1.00  0.87           O  
ATOM   1312  NE2 GLN A  87     -39.213   0.899  -1.146  1.00  0.87           N  
ATOM   1313  H   GLN A  87     -34.461   2.855   1.577  1.00  0.87           H  
ATOM   1314  HA  GLN A  87     -36.562   0.874   0.767  1.00  0.87           H  
ATOM   1315 1HB  GLN A  87     -37.726   2.507   2.150  1.00  0.87           H  
ATOM   1316 2HB  GLN A  87     -37.010   3.846   1.254  1.00  0.87           H  
ATOM   1317 1HG  GLN A  87     -39.288   3.554   0.543  1.00  0.87           H  
ATOM   1318 2HG  GLN A  87     -38.196   3.106  -0.794  1.00  0.87           H  
ATOM   1319 1HE2 GLN A  87     -39.657   0.019  -1.302  1.00  0.87           H  
ATOM   1320 2HE2 GLN A  87     -38.708   1.358  -1.920  1.00  0.87           H  
ATOM   1321  N   CYS A  88     -35.687   1.169  -1.489  1.00  0.82           N  
ATOM   1322  CA  CYS A  88     -35.287   1.422  -2.850  1.00  0.82           C  
ATOM   1323  C   CYS A  88     -36.297   2.328  -3.536  1.00  0.82           C  
ATOM   1324  O   CYS A  88     -37.517   2.186  -3.362  1.00  0.82           O  
ATOM   1325  CB  CYS A  88     -35.133   0.133  -3.637  1.00  0.82           C  
ATOM   1326  SG  CYS A  88     -33.743  -0.922  -3.154  1.00  0.82           S  
ATOM   1327  H   CYS A  88     -35.763   0.215  -1.125  1.00  0.82           H  
ATOM   1328  HA  CYS A  88     -34.328   1.924  -2.838  1.00  0.82           H  
ATOM   1329 1HB  CYS A  88     -36.043  -0.450  -3.550  1.00  0.82           H  
ATOM   1330 2HB  CYS A  88     -35.001   0.396  -4.663  1.00  0.82           H  
ATOM   1331  HG  CYS A  88     -34.196  -1.160  -1.907  1.00  0.82           H  
ATOM   1332  N   GLY A  89     -35.762   3.263  -4.311  1.00  0.78           N  
ATOM   1333  CA  GLY A  89     -36.537   4.238  -5.065  1.00  0.78           C  
ATOM   1334  C   GLY A  89     -36.624   5.619  -4.395  1.00  0.78           C  
ATOM   1335  O   GLY A  89     -36.989   6.596  -5.055  1.00  0.78           O  
ATOM   1336  H   GLY A  89     -34.748   3.296  -4.373  1.00  0.78           H  
ATOM   1337 1HA  GLY A  89     -36.098   4.347  -6.056  1.00  0.78           H  
ATOM   1338 2HA  GLY A  89     -37.542   3.848  -5.218  1.00  0.78           H  
ATOM   1339  N   GLU A  90     -36.257   5.724  -3.110  1.00  0.76           N  
ATOM   1340  CA  GLU A  90     -36.316   7.026  -2.431  1.00  0.76           C  
ATOM   1341  C   GLU A  90     -34.944   7.619  -2.097  1.00  0.76           C  
ATOM   1342  O   GLU A  90     -34.006   6.902  -1.779  1.00  0.76           O  
ATOM   1343  CB  GLU A  90     -37.127   6.906  -1.140  1.00  0.76           C  
ATOM   1344  CG  GLU A  90     -38.602   6.537  -1.353  1.00  0.76           C  
ATOM   1345  CD  GLU A  90     -39.417   6.482  -0.069  1.00  0.76           C  
ATOM   1346  OE1 GLU A  90     -38.875   6.727   0.984  1.00  0.76           O  
ATOM   1347  OE2 GLU A  90     -40.586   6.181  -0.152  1.00  0.76           O  
ATOM   1348  H   GLU A  90     -35.978   4.890  -2.587  1.00  0.76           H  
ATOM   1349  HA  GLU A  90     -36.826   7.728  -3.087  1.00  0.76           H  
ATOM   1350 1HB  GLU A  90     -36.686   6.132  -0.507  1.00  0.76           H  
ATOM   1351 2HB  GLU A  90     -37.080   7.845  -0.590  1.00  0.76           H  
ATOM   1352 1HG  GLU A  90     -39.052   7.264  -2.027  1.00  0.76           H  
ATOM   1353 2HG  GLU A  90     -38.641   5.561  -1.837  1.00  0.76           H  
ATOM   1354  N   ILE A  91     -34.853   8.947  -2.136  1.00  0.74           N  
ATOM   1355  CA  ILE A  91     -33.647   9.682  -1.741  1.00  0.74           C  
ATOM   1356  C   ILE A  91     -33.681  10.169  -0.306  1.00  0.74           C  
ATOM   1357  O   ILE A  91     -34.573  10.932   0.073  1.00  0.74           O  
ATOM   1358  CB  ILE A  91     -33.416  10.885  -2.676  1.00  0.74           C  
ATOM   1359  CG1 ILE A  91     -33.238  10.390  -4.068  1.00  0.74           C  
ATOM   1360  CG2 ILE A  91     -32.238  11.724  -2.227  1.00  0.74           C  
ATOM   1361  CD1 ILE A  91     -32.066   9.438  -4.150  1.00  0.74           C  
ATOM   1362  H   ILE A  91     -35.665   9.471  -2.431  1.00  0.74           H  
ATOM   1363  HA  ILE A  91     -32.794   9.011  -1.840  1.00  0.74           H  
ATOM   1364  HB  ILE A  91     -34.307  11.508  -2.672  1.00  0.74           H  
ATOM   1365 1HG1 ILE A  91     -34.138   9.878  -4.410  1.00  0.74           H  
ATOM   1366 2HG1 ILE A  91     -33.048  11.235  -4.725  1.00  0.74           H  
ATOM   1367 1HG2 ILE A  91     -32.104  12.571  -2.900  1.00  0.74           H  
ATOM   1368 2HG2 ILE A  91     -32.406  12.085  -1.217  1.00  0.74           H  
ATOM   1369 3HG2 ILE A  91     -31.380  11.114  -2.245  1.00  0.74           H  
ATOM   1370 1HD1 ILE A  91     -31.934   9.114  -5.165  1.00  0.74           H  
ATOM   1371 2HD1 ILE A  91     -31.166   9.928  -3.820  1.00  0.74           H  
ATOM   1372 3HD1 ILE A  91     -32.239   8.572  -3.513  1.00  0.74           H  
ATOM   1373  N   THR A  92     -32.696   9.736   0.486  1.00  0.72           N  
ATOM   1374  CA  THR A  92     -32.636  10.125   1.887  1.00  0.72           C  
ATOM   1375  C   THR A  92     -31.218  10.614   2.253  1.00  0.72           C  
ATOM   1376  O   THR A  92     -30.249  10.155   1.641  1.00  0.72           O  
ATOM   1377  CB  THR A  92     -32.975   8.909   2.778  1.00  0.72           C  
ATOM   1378  OG1 THR A  92     -31.939   7.912   2.658  1.00  0.72           O  
ATOM   1379  CG2 THR A  92     -34.283   8.262   2.318  1.00  0.72           C  
ATOM   1380  H   THR A  92     -32.002   9.110   0.101  1.00  0.72           H  
ATOM   1381  HA  THR A  92     -33.374  10.900   2.045  1.00  0.72           H  
ATOM   1382  HB  THR A  92     -33.074   9.213   3.815  1.00  0.72           H  
ATOM   1383  HG1 THR A  92     -32.284   7.064   2.991  1.00  0.72           H  
ATOM   1384 1HG2 THR A  92     -34.499   7.400   2.948  1.00  0.72           H  
ATOM   1385 2HG2 THR A  92     -35.097   8.982   2.396  1.00  0.72           H  
ATOM   1386 3HG2 THR A  92     -34.197   7.924   1.285  1.00  0.72           H  
ATOM   1387  N   PRO A  93     -31.060  11.493   3.268  1.00  0.71           N  
ATOM   1388  CA  PRO A  93     -29.792  11.920   3.853  1.00  0.71           C  
ATOM   1389  C   PRO A  93     -28.923  10.752   4.288  1.00  0.71           C  
ATOM   1390  O   PRO A  93     -27.691  10.805   4.220  1.00  0.71           O  
ATOM   1391  CB  PRO A  93     -30.258  12.710   5.079  1.00  0.71           C  
ATOM   1392  CG  PRO A  93     -31.619  13.242   4.699  1.00  0.71           C  
ATOM   1393  CD  PRO A  93     -32.248  12.157   3.870  1.00  0.71           C  
ATOM   1394  HA  PRO A  93     -29.255  12.559   3.134  1.00  0.71           H  
ATOM   1395 1HB  PRO A  93     -30.287  12.058   5.961  1.00  0.71           H  
ATOM   1396 2HB  PRO A  93     -29.538  13.507   5.302  1.00  0.71           H  
ATOM   1397 1HG  PRO A  93     -32.198  13.475   5.603  1.00  0.71           H  
ATOM   1398 2HG  PRO A  93     -31.513  14.185   4.147  1.00  0.71           H  
ATOM   1399 1HD  PRO A  93     -32.822  11.466   4.505  1.00  0.71           H  
ATOM   1400 2HD  PRO A  93     -32.863  12.652   3.112  1.00  0.71           H  
ATOM   1401  N   GLN A  94     -29.581   9.672   4.716  1.00  0.69           N  
ATOM   1402  CA  GLN A  94     -28.890   8.481   5.172  1.00  0.69           C  
ATOM   1403  C   GLN A  94     -28.269   7.751   3.995  1.00  0.69           C  
ATOM   1404  O   GLN A  94     -27.144   7.247   4.092  1.00  0.69           O  
ATOM   1405  CB  GLN A  94     -29.862   7.596   5.950  1.00  0.69           C  
ATOM   1406  CG  GLN A  94     -30.275   8.162   7.314  1.00  0.69           C  
ATOM   1407  CD  GLN A  94     -29.127   8.140   8.349  1.00  0.69           C  
ATOM   1408  OE1 GLN A  94     -28.535   7.075   8.633  1.00  0.69           O  
ATOM   1409  NE2 GLN A  94     -28.822   9.298   8.923  1.00  0.69           N  
ATOM   1410  H   GLN A  94     -30.589   9.679   4.740  1.00  0.69           H  
ATOM   1411  HA  GLN A  94     -28.085   8.783   5.841  1.00  0.69           H  
ATOM   1412 1HB  GLN A  94     -30.769   7.445   5.358  1.00  0.69           H  
ATOM   1413 2HB  GLN A  94     -29.420   6.635   6.105  1.00  0.69           H  
ATOM   1414 1HG  GLN A  94     -30.584   9.198   7.176  1.00  0.69           H  
ATOM   1415 2HG  GLN A  94     -31.103   7.586   7.705  1.00  0.69           H  
ATOM   1416 1HE2 GLN A  94     -28.091   9.341   9.606  1.00  0.69           H  
ATOM   1417 2HE2 GLN A  94     -29.320  10.130   8.675  1.00  0.69           H  
ATOM   1418  N   ALA A  95     -28.976   7.723   2.854  1.00  0.68           N  
ATOM   1419  CA  ALA A  95     -28.401   7.122   1.660  1.00  0.68           C  
ATOM   1420  C   ALA A  95     -27.164   7.913   1.264  1.00  0.68           C  
ATOM   1421  O   ALA A  95     -26.138   7.348   0.885  1.00  0.68           O  
ATOM   1422  CB  ALA A  95     -29.404   7.119   0.528  1.00  0.68           C  
ATOM   1423  H   ALA A  95     -29.920   8.108   2.808  1.00  0.68           H  
ATOM   1424  HA  ALA A  95     -28.110   6.101   1.891  1.00  0.68           H  
ATOM   1425 1HB  ALA A  95     -28.977   6.666  -0.361  1.00  0.68           H  
ATOM   1426 2HB  ALA A  95     -30.274   6.572   0.827  1.00  0.68           H  
ATOM   1427 3HB  ALA A  95     -29.693   8.136   0.296  1.00  0.68           H  
ATOM   1428  N   GLY A  96     -27.252   9.237   1.395  1.00  0.67           N  
ATOM   1429  CA  GLY A  96     -26.147  10.133   1.062  1.00  0.67           C  
ATOM   1430  C   GLY A  96     -24.917   9.829   1.886  1.00  0.67           C  
ATOM   1431  O   GLY A  96     -23.833   9.554   1.361  1.00  0.67           O  
ATOM   1432  H   GLY A  96     -28.143   9.637   1.703  1.00  0.67           H  
ATOM   1433 1HA  GLY A  96     -25.919  10.066  -0.002  1.00  0.67           H  
ATOM   1434 2HA  GLY A  96     -26.458  11.143   1.278  1.00  0.67           H  
ATOM   1435  N   LEU A  97     -25.094   9.852   3.198  1.00  0.66           N  
ATOM   1436  CA  LEU A  97     -23.998   9.575   4.099  1.00  0.66           C  
ATOM   1437  C   LEU A  97     -23.417   8.200   3.818  1.00  0.66           C  
ATOM   1438  O   LEU A  97     -22.202   8.043   3.670  1.00  0.66           O  
ATOM   1439  CB  LEU A  97     -24.477   9.658   5.546  1.00  0.66           C  
ATOM   1440  CG  LEU A  97     -23.425   9.324   6.563  1.00  0.66           C  
ATOM   1441  CD1 LEU A  97     -22.276  10.311   6.429  1.00  0.66           C  
ATOM   1442  CD2 LEU A  97     -24.030   9.364   7.950  1.00  0.66           C  
ATOM   1443  H   LEU A  97     -26.016  10.082   3.575  1.00  0.66           H  
ATOM   1444  HA  LEU A  97     -23.222  10.319   3.940  1.00  0.66           H  
ATOM   1445 1HB  LEU A  97     -24.838  10.667   5.738  1.00  0.66           H  
ATOM   1446 2HB  LEU A  97     -25.312   8.963   5.676  1.00  0.66           H  
ATOM   1447  HG  LEU A  97     -23.049   8.331   6.369  1.00  0.66           H  
ATOM   1448 1HD1 LEU A  97     -21.501  10.068   7.154  1.00  0.66           H  
ATOM   1449 2HD1 LEU A  97     -21.862  10.248   5.420  1.00  0.66           H  
ATOM   1450 3HD1 LEU A  97     -22.641  11.323   6.610  1.00  0.66           H  
ATOM   1451 1HD2 LEU A  97     -23.265   9.112   8.685  1.00  0.66           H  
ATOM   1452 2HD2 LEU A  97     -24.414  10.363   8.151  1.00  0.66           H  
ATOM   1453 3HD2 LEU A  97     -24.845   8.641   8.008  1.00  0.66           H  
ATOM   1454  N   SER A  98     -24.291   7.205   3.702  1.00  0.65           N  
ATOM   1455  CA  SER A  98     -23.888   5.836   3.464  1.00  0.65           C  
ATOM   1456  C   SER A  98     -23.121   5.693   2.151  1.00  0.65           C  
ATOM   1457  O   SER A  98     -22.140   4.953   2.084  1.00  0.65           O  
ATOM   1458  CB  SER A  98     -25.110   4.971   3.437  1.00  0.65           C  
ATOM   1459  OG  SER A  98     -25.741   4.973   4.680  1.00  0.65           O  
ATOM   1460  H   SER A  98     -25.287   7.390   3.810  1.00  0.65           H  
ATOM   1461  HA  SER A  98     -23.241   5.520   4.285  1.00  0.65           H  
ATOM   1462 1HB  SER A  98     -25.788   5.352   2.688  1.00  0.65           H  
ATOM   1463 2HB  SER A  98     -24.829   3.970   3.157  1.00  0.65           H  
ATOM   1464  HG  SER A  98     -26.155   5.867   4.749  1.00  0.65           H  
ATOM   1465  N   THR A  99     -23.541   6.414   1.106  1.00  0.65           N  
ATOM   1466  CA  THR A  99     -22.867   6.362  -0.186  1.00  0.65           C  
ATOM   1467  C   THR A  99     -21.428   6.806  -0.026  1.00  0.65           C  
ATOM   1468  O   THR A  99     -20.491   6.151  -0.504  1.00  0.65           O  
ATOM   1469  CB  THR A  99     -23.538   7.307  -1.197  1.00  0.65           C  
ATOM   1470  OG1 THR A  99     -24.883   6.906  -1.417  1.00  0.65           O  
ATOM   1471  CG2 THR A  99     -22.778   7.324  -2.499  1.00  0.65           C  
ATOM   1472  H   THR A  99     -24.369   6.997   1.194  1.00  0.65           H  
ATOM   1473  HA  THR A  99     -22.889   5.338  -0.562  1.00  0.65           H  
ATOM   1474  HB  THR A  99     -23.547   8.312  -0.790  1.00  0.65           H  
ATOM   1475  HG1 THR A  99     -25.358   6.932  -0.559  1.00  0.65           H  
ATOM   1476 1HG2 THR A  99     -23.268   8.001  -3.169  1.00  0.65           H  
ATOM   1477 2HG2 THR A  99     -21.756   7.659  -2.320  1.00  0.65           H  
ATOM   1478 3HG2 THR A  99     -22.760   6.340  -2.925  1.00  0.65           H  
ATOM   1479  N   VAL A 100     -21.252   7.915   0.684  1.00  0.64           N  
ATOM   1480  CA  VAL A 100     -19.937   8.461   0.917  1.00  0.64           C  
ATOM   1481  C   VAL A 100     -19.089   7.538   1.773  1.00  0.64           C  
ATOM   1482  O   VAL A 100     -17.918   7.297   1.462  1.00  0.64           O  
ATOM   1483  CB  VAL A 100     -20.060   9.855   1.524  1.00  0.64           C  
ATOM   1484  CG1 VAL A 100     -18.690  10.352   1.965  1.00  0.64           C  
ATOM   1485  CG2 VAL A 100     -20.682  10.743   0.457  1.00  0.64           C  
ATOM   1486  H   VAL A 100     -22.074   8.402   1.054  1.00  0.64           H  
ATOM   1487  HA  VAL A 100     -19.452   8.569  -0.047  1.00  0.64           H  
ATOM   1488  HB  VAL A 100     -20.710   9.831   2.404  1.00  0.64           H  
ATOM   1489 1HG1 VAL A 100     -18.775  11.352   2.382  1.00  0.64           H  
ATOM   1490 2HG1 VAL A 100     -18.295   9.676   2.725  1.00  0.64           H  
ATOM   1491 3HG1 VAL A 100     -18.015  10.361   1.126  1.00  0.64           H  
ATOM   1492 1HG2 VAL A 100     -20.805  11.737   0.821  1.00  0.64           H  
ATOM   1493 2HG2 VAL A 100     -20.054  10.758  -0.422  1.00  0.64           H  
ATOM   1494 3HG2 VAL A 100     -21.649  10.335   0.198  1.00  0.64           H  
ATOM   1495  N   GLN A 101     -19.674   6.994   2.839  1.00  0.64           N  
ATOM   1496  CA  GLN A 101     -18.967   6.070   3.715  1.00  0.64           C  
ATOM   1497  C   GLN A 101     -18.581   4.784   2.977  1.00  0.64           C  
ATOM   1498  O   GLN A 101     -17.498   4.234   3.199  1.00  0.64           O  
ATOM   1499  CB  GLN A 101     -19.826   5.757   4.945  1.00  0.64           C  
ATOM   1500  CG  GLN A 101     -19.977   6.940   5.908  1.00  0.64           C  
ATOM   1501  CD  GLN A 101     -20.929   6.667   7.062  1.00  0.64           C  
ATOM   1502  OE1 GLN A 101     -21.930   5.959   6.932  1.00  0.64           O  
ATOM   1503  NE2 GLN A 101     -20.612   7.242   8.220  1.00  0.64           N  
ATOM   1504  H   GLN A 101     -20.641   7.238   3.056  1.00  0.64           H  
ATOM   1505  HA  GLN A 101     -18.054   6.554   4.054  1.00  0.64           H  
ATOM   1506 1HB  GLN A 101     -20.821   5.454   4.617  1.00  0.64           H  
ATOM   1507 2HB  GLN A 101     -19.397   4.917   5.487  1.00  0.64           H  
ATOM   1508 1HG  GLN A 101     -18.999   7.178   6.322  1.00  0.64           H  
ATOM   1509 2HG  GLN A 101     -20.357   7.794   5.350  1.00  0.64           H  
ATOM   1510 1HE2 GLN A 101     -21.191   7.108   9.024  1.00  0.64           H  
ATOM   1511 2HE2 GLN A 101     -19.793   7.811   8.285  1.00  0.64           H  
ATOM   1512  N   SER A 102     -19.448   4.315   2.076  1.00  0.63           N  
ATOM   1513  CA  SER A 102     -19.193   3.108   1.305  1.00  0.63           C  
ATOM   1514  C   SER A 102     -18.006   3.331   0.382  1.00  0.63           C  
ATOM   1515  O   SER A 102     -17.090   2.502   0.309  1.00  0.63           O  
ATOM   1516  CB  SER A 102     -20.428   2.774   0.481  1.00  0.63           C  
ATOM   1517  OG  SER A 102     -21.517   2.490   1.305  1.00  0.63           O  
ATOM   1518  H   SER A 102     -20.339   4.785   1.950  1.00  0.63           H  
ATOM   1519  HA  SER A 102     -18.955   2.293   1.974  1.00  0.63           H  
ATOM   1520 1HB  SER A 102     -20.673   3.609  -0.166  1.00  0.63           H  
ATOM   1521 2HB  SER A 102     -20.218   1.917  -0.156  1.00  0.63           H  
ATOM   1522  HG  SER A 102     -21.690   3.323   1.799  1.00  0.63           H  
ATOM   1523  N   ALA A 103     -18.013   4.480  -0.305  1.00  0.63           N  
ATOM   1524  CA  ALA A 103     -16.931   4.840  -1.202  1.00  0.63           C  
ATOM   1525  C   ALA A 103     -15.638   5.054  -0.430  1.00  0.63           C  
ATOM   1526  O   ALA A 103     -14.580   4.572  -0.837  1.00  0.63           O  
ATOM   1527  CB  ALA A 103     -17.299   6.096  -1.965  1.00  0.63           C  
ATOM   1528  H   ALA A 103     -18.808   5.115  -0.214  1.00  0.63           H  
ATOM   1529  HA  ALA A 103     -16.777   4.023  -1.901  1.00  0.63           H  
ATOM   1530 1HB  ALA A 103     -16.496   6.363  -2.651  1.00  0.63           H  
ATOM   1531 2HB  ALA A 103     -18.218   5.929  -2.526  1.00  0.63           H  
ATOM   1532 3HB  ALA A 103     -17.452   6.896  -1.252  1.00  0.63           H  
ATOM   1533  N   THR A 104     -15.729   5.721   0.723  1.00  0.63           N  
ATOM   1534  CA  THR A 104     -14.558   6.015   1.525  1.00  0.63           C  
ATOM   1535  C   THR A 104     -13.911   4.735   1.997  1.00  0.63           C  
ATOM   1536  O   THR A 104     -12.695   4.567   1.893  1.00  0.63           O  
ATOM   1537  CB  THR A 104     -14.927   6.864   2.753  1.00  0.63           C  
ATOM   1538  OG1 THR A 104     -15.490   8.113   2.324  1.00  0.63           O  
ATOM   1539  CG2 THR A 104     -13.685   7.111   3.603  1.00  0.63           C  
ATOM   1540  H   THR A 104     -16.627   6.086   1.030  1.00  0.63           H  
ATOM   1541  HA  THR A 104     -13.841   6.560   0.917  1.00  0.63           H  
ATOM   1542  HB  THR A 104     -15.669   6.333   3.347  1.00  0.63           H  
ATOM   1543  HG1 THR A 104     -16.293   7.913   1.790  1.00  0.63           H  
ATOM   1544 1HG2 THR A 104     -13.953   7.707   4.472  1.00  0.63           H  
ATOM   1545 2HG2 THR A 104     -13.277   6.154   3.928  1.00  0.63           H  
ATOM   1546 3HG2 THR A 104     -12.948   7.635   3.020  1.00  0.63           H  
ATOM   1547  N   ALA A 105     -14.719   3.815   2.522  1.00  0.64           N  
ATOM   1548  CA  ALA A 105     -14.184   2.563   3.016  1.00  0.64           C  
ATOM   1549  C   ALA A 105     -13.498   1.790   1.901  1.00  0.64           C  
ATOM   1550  O   ALA A 105     -12.410   1.243   2.102  1.00  0.64           O  
ATOM   1551  CB  ALA A 105     -15.300   1.739   3.621  1.00  0.64           C  
ATOM   1552  H   ALA A 105     -15.720   3.992   2.600  1.00  0.64           H  
ATOM   1553  HA  ALA A 105     -13.442   2.786   3.782  1.00  0.64           H  
ATOM   1554 1HB  ALA A 105     -14.899   0.804   4.011  1.00  0.64           H  
ATOM   1555 2HB  ALA A 105     -15.770   2.299   4.427  1.00  0.64           H  
ATOM   1556 3HB  ALA A 105     -16.042   1.530   2.848  1.00  0.64           H  
ATOM   1557  N   ALA A 106     -14.098   1.784   0.708  1.00  0.65           N  
ATOM   1558  CA  ALA A 106     -13.504   1.087  -0.419  1.00  0.65           C  
ATOM   1559  C   ALA A 106     -12.145   1.695  -0.802  1.00  0.65           C  
ATOM   1560  O   ALA A 106     -11.176   0.971  -1.063  1.00  0.65           O  
ATOM   1561  CB  ALA A 106     -14.467   1.126  -1.573  1.00  0.65           C  
ATOM   1562  H   ALA A 106     -15.006   2.240   0.581  1.00  0.65           H  
ATOM   1563  HA  ALA A 106     -13.338   0.052  -0.126  1.00  0.65           H  
ATOM   1564 1HB  ALA A 106     -14.053   0.579  -2.399  1.00  0.65           H  
ATOM   1565 2HB  ALA A 106     -15.412   0.670  -1.272  1.00  0.65           H  
ATOM   1566 3HB  ALA A 106     -14.643   2.157  -1.867  1.00  0.65           H  
ATOM   1567  N   ILE A 107     -12.059   3.029  -0.763  1.00  0.67           N  
ATOM   1568  CA  ILE A 107     -10.827   3.750  -1.074  1.00  0.67           C  
ATOM   1569  C   ILE A 107      -9.757   3.433  -0.056  1.00  0.67           C  
ATOM   1570  O   ILE A 107      -8.611   3.162  -0.426  1.00  0.67           O  
ATOM   1571  CB  ILE A 107     -11.077   5.258  -1.114  1.00  0.67           C  
ATOM   1572  CG1 ILE A 107     -11.947   5.606  -2.294  1.00  0.67           C  
ATOM   1573  CG2 ILE A 107      -9.734   6.004  -1.222  1.00  0.67           C  
ATOM   1574  CD1 ILE A 107     -12.523   6.988  -2.205  1.00  0.67           C  
ATOM   1575  H   ILE A 107     -12.899   3.568  -0.549  1.00  0.67           H  
ATOM   1576  HA  ILE A 107     -10.460   3.443  -2.037  1.00  0.67           H  
ATOM   1577  HB  ILE A 107     -11.602   5.560  -0.215  1.00  0.67           H  
ATOM   1578 1HG1 ILE A 107     -11.333   5.550  -3.183  1.00  0.67           H  
ATOM   1579 2HG1 ILE A 107     -12.749   4.882  -2.388  1.00  0.67           H  
ATOM   1580 1HG2 ILE A 107      -9.911   7.075  -1.252  1.00  0.67           H  
ATOM   1581 2HG2 ILE A 107      -9.108   5.766  -0.361  1.00  0.67           H  
ATOM   1582 3HG2 ILE A 107      -9.229   5.704  -2.132  1.00  0.67           H  
ATOM   1583 1HD1 ILE A 107     -13.118   7.197  -3.091  1.00  0.67           H  
ATOM   1584 2HD1 ILE A 107     -13.151   7.048  -1.324  1.00  0.67           H  
ATOM   1585 3HD1 ILE A 107     -11.732   7.705  -2.121  1.00  0.67           H  
ATOM   1586  N   ARG A 108     -10.122   3.444   1.224  1.00  0.71           N  
ATOM   1587  CA  ARG A 108      -9.171   3.144   2.279  1.00  0.71           C  
ATOM   1588  C   ARG A 108      -8.690   1.690   2.180  1.00  0.71           C  
ATOM   1589  O   ARG A 108      -7.514   1.400   2.427  1.00  0.71           O  
ATOM   1590  CB  ARG A 108      -9.791   3.407   3.642  1.00  0.71           C  
ATOM   1591  CG  ARG A 108     -10.105   4.881   3.954  1.00  0.71           C  
ATOM   1592  CD  ARG A 108      -8.892   5.752   4.010  1.00  0.71           C  
ATOM   1593  NE  ARG A 108      -9.246   7.079   4.471  1.00  0.71           N  
ATOM   1594  CZ  ARG A 108      -8.469   8.180   4.414  1.00  0.71           C  
ATOM   1595  NH1 ARG A 108      -7.253   8.156   3.893  1.00  0.71           N  
ATOM   1596  NH2 ARG A 108      -8.950   9.315   4.894  1.00  0.71           N  
ATOM   1597  H   ARG A 108     -11.085   3.684   1.467  1.00  0.71           H  
ATOM   1598  HA  ARG A 108      -8.312   3.805   2.164  1.00  0.71           H  
ATOM   1599 1HB  ARG A 108     -10.732   2.857   3.712  1.00  0.71           H  
ATOM   1600 2HB  ARG A 108      -9.132   3.031   4.422  1.00  0.71           H  
ATOM   1601 1HG  ARG A 108     -10.742   5.281   3.174  1.00  0.71           H  
ATOM   1602 2HG  ARG A 108     -10.625   4.949   4.910  1.00  0.71           H  
ATOM   1603 1HD  ARG A 108      -8.159   5.332   4.698  1.00  0.71           H  
ATOM   1604 2HD  ARG A 108      -8.449   5.841   3.013  1.00  0.71           H  
ATOM   1605  HE  ARG A 108     -10.162   7.186   4.881  1.00  0.71           H  
ATOM   1606 1HH1 ARG A 108      -6.835   7.299   3.501  1.00  0.71           H  
ATOM   1607 2HH1 ARG A 108      -6.714   9.009   3.859  1.00  0.71           H  
ATOM   1608 1HH2 ARG A 108      -9.876   9.345   5.289  1.00  0.71           H  
ATOM   1609 2HH2 ARG A 108      -8.387  10.160   4.862  1.00  0.71           H  
ATOM   1610  N   ALA A 109      -9.585   0.769   1.796  1.00  0.75           N  
ATOM   1611  CA  ALA A 109      -9.209  -0.633   1.612  1.00  0.75           C  
ATOM   1612  C   ALA A 109      -8.148  -0.750   0.514  1.00  0.75           C  
ATOM   1613  O   ALA A 109      -7.195  -1.540   0.591  1.00  0.75           O  
ATOM   1614  CB  ALA A 109     -10.434  -1.454   1.260  1.00  0.75           C  
ATOM   1615  H   ALA A 109     -10.558   1.039   1.644  1.00  0.75           H  
ATOM   1616  HA  ALA A 109      -8.786  -1.005   2.545  1.00  0.75           H  
ATOM   1617 1HB  ALA A 109     -10.157  -2.500   1.145  1.00  0.75           H  
ATOM   1618 2HB  ALA A 109     -11.165  -1.357   2.062  1.00  0.75           H  
ATOM   1619 3HB  ALA A 109     -10.868  -1.095   0.334  1.00  0.75           H  
ATOM   1620  N   CYS A 110      -8.280   0.077  -0.518  1.00  0.81           N  
ATOM   1621  CA  CYS A 110      -7.288   0.057  -1.577  1.00  0.81           C  
ATOM   1622  C   CYS A 110      -5.982   0.683  -1.115  1.00  0.81           C  
ATOM   1623  O   CYS A 110      -4.912   0.093  -1.267  1.00  0.81           O  
ATOM   1624  CB  CYS A 110      -7.807   0.763  -2.805  1.00  0.81           C  
ATOM   1625  SG  CYS A 110      -6.683   0.642  -4.195  1.00  0.81           S  
ATOM   1626  H   CYS A 110      -9.097   0.691  -0.583  1.00  0.81           H  
ATOM   1627  HA  CYS A 110      -7.069  -0.971  -1.840  1.00  0.81           H  
ATOM   1628 1HB  CYS A 110      -8.752   0.317  -3.087  1.00  0.81           H  
ATOM   1629 2HB  CYS A 110      -7.985   1.814  -2.587  1.00  0.81           H  
ATOM   1630  HG  CYS A 110      -6.506  -0.688  -4.135  1.00  0.81           H  
ATOM   1631  N   GLU A 111      -6.066   1.850  -0.488  1.00  0.86           N  
ATOM   1632  CA  GLU A 111      -4.884   2.562  -0.006  1.00  0.86           C  
ATOM   1633  C   GLU A 111      -4.067   1.710   0.974  1.00  0.86           C  
ATOM   1634  O   GLU A 111      -2.827   1.753   0.965  1.00  0.86           O  
ATOM   1635  CB  GLU A 111      -5.301   3.874   0.656  1.00  0.86           C  
ATOM   1636  CG  GLU A 111      -4.166   4.756   1.097  1.00  0.86           C  
ATOM   1637  CD  GLU A 111      -4.657   6.053   1.645  1.00  0.86           C  
ATOM   1638  OE1 GLU A 111      -5.449   6.039   2.575  1.00  0.86           O  
ATOM   1639  OE2 GLU A 111      -4.236   7.065   1.137  1.00  0.86           O  
ATOM   1640  H   GLU A 111      -6.982   2.279  -0.368  1.00  0.86           H  
ATOM   1641  HA  GLU A 111      -4.254   2.792  -0.865  1.00  0.86           H  
ATOM   1642 1HB  GLU A 111      -5.924   4.445  -0.036  1.00  0.86           H  
ATOM   1643 2HB  GLU A 111      -5.913   3.654   1.531  1.00  0.86           H  
ATOM   1644 1HG  GLU A 111      -3.588   4.236   1.862  1.00  0.86           H  
ATOM   1645 2HG  GLU A 111      -3.510   4.947   0.246  1.00  0.86           H  
ATOM   1646  N   SER A 112      -4.773   0.912   1.789  1.00  0.90           N  
ATOM   1647  CA  SER A 112      -4.193   0.049   2.806  1.00  0.90           C  
ATOM   1648  C   SER A 112      -3.587  -1.229   2.228  1.00  0.90           C  
ATOM   1649  O   SER A 112      -2.870  -1.944   2.930  1.00  0.90           O  
ATOM   1650  CB  SER A 112      -5.264  -0.359   3.797  1.00  0.90           C  
ATOM   1651  OG  SER A 112      -5.784   0.758   4.459  1.00  0.90           O  
ATOM   1652  H   SER A 112      -5.791   0.957   1.743  1.00  0.90           H  
ATOM   1653  HA  SER A 112      -3.416   0.608   3.324  1.00  0.90           H  
ATOM   1654 1HB  SER A 112      -6.069  -0.879   3.269  1.00  0.90           H  
ATOM   1655 2HB  SER A 112      -4.845  -1.054   4.521  1.00  0.90           H  
ATOM   1656  HG  SER A 112      -6.322   1.229   3.780  1.00  0.90           H  
ATOM   1657  N   GLY A 113      -3.849  -1.510   0.950  1.00  0.93           N  
ATOM   1658  CA  GLY A 113      -3.372  -2.718   0.296  1.00  0.93           C  
ATOM   1659  C   GLY A 113      -4.291  -3.945   0.405  1.00  0.93           C  
ATOM   1660  O   GLY A 113      -3.858  -5.054   0.088  1.00  0.93           O  
ATOM   1661  H   GLY A 113      -4.395  -0.865   0.381  1.00  0.93           H  
ATOM   1662 1HA  GLY A 113      -3.224  -2.491  -0.761  1.00  0.93           H  
ATOM   1663 2HA  GLY A 113      -2.391  -2.971   0.693  1.00  0.93           H  
ATOM   1664  N   GLU A 114      -5.540  -3.790   0.878  1.00  0.94           N  
ATOM   1665  CA  GLU A 114      -6.409  -4.967   0.966  1.00  0.94           C  
ATOM   1666  C   GLU A 114      -6.831  -5.388  -0.433  1.00  0.94           C  
ATOM   1667  O   GLU A 114      -6.944  -6.583  -0.732  1.00  0.94           O  
ATOM   1668  CB  GLU A 114      -7.677  -4.711   1.776  1.00  0.94           C  
ATOM   1669  CG  GLU A 114      -7.499  -4.447   3.250  1.00  0.94           C  
ATOM   1670  CD  GLU A 114      -8.838  -4.324   3.955  1.00  0.94           C  
ATOM   1671  OE1 GLU A 114      -9.857  -4.393   3.280  1.00  0.94           O  
ATOM   1672  OE2 GLU A 114      -8.849  -4.172   5.151  1.00  0.94           O  
ATOM   1673  H   GLU A 114      -5.908  -2.870   1.113  1.00  0.94           H  
ATOM   1674  HA  GLU A 114      -5.853  -5.786   1.423  1.00  0.94           H  
ATOM   1675 1HB  GLU A 114      -8.197  -3.860   1.350  1.00  0.94           H  
ATOM   1676 2HB  GLU A 114      -8.340  -5.570   1.672  1.00  0.94           H  
ATOM   1677 1HG  GLU A 114      -6.928  -5.258   3.699  1.00  0.94           H  
ATOM   1678 2HG  GLU A 114      -6.933  -3.521   3.372  1.00  0.94           H  
ATOM   1679  N   VAL A 115      -7.058  -4.380  -1.277  1.00  0.92           N  
ATOM   1680  CA  VAL A 115      -7.464  -4.586  -2.661  1.00  0.92           C  
ATOM   1681  C   VAL A 115      -6.535  -3.813  -3.593  1.00  0.92           C  
ATOM   1682  O   VAL A 115      -5.751  -2.980  -3.139  1.00  0.92           O  
ATOM   1683  CB  VAL A 115      -8.921  -4.158  -2.905  1.00  0.92           C  
ATOM   1684  CG1 VAL A 115      -9.882  -4.961  -2.003  1.00  0.92           C  
ATOM   1685  CG2 VAL A 115      -9.036  -2.704  -2.704  1.00  0.92           C  
ATOM   1686  H   VAL A 115      -6.957  -3.435  -0.903  1.00  0.92           H  
ATOM   1687  HA  VAL A 115      -7.374  -5.640  -2.889  1.00  0.92           H  
ATOM   1688  HB  VAL A 115      -9.181  -4.380  -3.924  1.00  0.92           H  
ATOM   1689 1HG1 VAL A 115     -10.906  -4.674  -2.201  1.00  0.92           H  
ATOM   1690 2HG1 VAL A 115      -9.768  -6.026  -2.205  1.00  0.92           H  
ATOM   1691 3HG1 VAL A 115      -9.655  -4.766  -0.956  1.00  0.92           H  
ATOM   1692 1HG2 VAL A 115     -10.021  -2.378  -2.916  1.00  0.92           H  
ATOM   1693 2HG2 VAL A 115      -8.788  -2.479  -1.680  1.00  0.92           H  
ATOM   1694 3HG2 VAL A 115      -8.352  -2.200  -3.383  1.00  0.92           H  
ATOM   1695  N   ASP A 116      -6.605  -4.109  -4.889  1.00  0.88           N  
ATOM   1696  CA  ASP A 116      -5.766  -3.466  -5.886  1.00  0.88           C  
ATOM   1697  C   ASP A 116      -6.432  -2.207  -6.462  1.00  0.88           C  
ATOM   1698  O   ASP A 116      -5.756  -1.238  -6.808  1.00  0.88           O  
ATOM   1699  CB  ASP A 116      -5.472  -4.470  -7.005  1.00  0.88           C  
ATOM   1700  CG  ASP A 116      -4.701  -5.730  -6.529  1.00  0.88           C  
ATOM   1701  OD1 ASP A 116      -3.661  -5.567  -5.933  1.00  0.88           O  
ATOM   1702  OD2 ASP A 116      -5.170  -6.867  -6.771  1.00  0.88           O  
ATOM   1703  H   ASP A 116      -7.279  -4.790  -5.218  1.00  0.88           H  
ATOM   1704  HA  ASP A 116      -4.828  -3.171  -5.416  1.00  0.88           H  
ATOM   1705 1HB  ASP A 116      -6.411  -4.804  -7.407  1.00  0.88           H  
ATOM   1706 2HB  ASP A 116      -4.918  -3.983  -7.810  1.00  0.88           H  
ATOM   1707  N   ALA A 117      -7.765  -2.209  -6.532  1.00  0.83           N  
ATOM   1708  CA  ALA A 117      -8.500  -1.052  -7.084  1.00  0.83           C  
ATOM   1709  C   ALA A 117      -9.908  -0.972  -6.522  1.00  0.83           C  
ATOM   1710  O   ALA A 117     -10.397  -1.933  -5.914  1.00  0.83           O  
ATOM   1711  CB  ALA A 117      -8.569  -1.072  -8.604  1.00  0.83           C  
ATOM   1712  H   ALA A 117      -8.253  -3.058  -6.247  1.00  0.83           H  
ATOM   1713  HA  ALA A 117      -7.967  -0.148  -6.790  1.00  0.83           H  
ATOM   1714 1HB  ALA A 117      -9.082  -0.170  -8.937  1.00  0.83           H  
ATOM   1715 2HB  ALA A 117      -7.559  -1.087  -9.018  1.00  0.83           H  
ATOM   1716 3HB  ALA A 117      -9.104  -1.913  -8.951  1.00  0.83           H  
ATOM   1717  N   VAL A 118     -10.546   0.179  -6.753  1.00  0.78           N  
ATOM   1718  CA  VAL A 118     -11.929   0.421  -6.357  1.00  0.78           C  
ATOM   1719  C   VAL A 118     -12.858   0.664  -7.537  1.00  0.78           C  
ATOM   1720  O   VAL A 118     -12.481   1.344  -8.487  1.00  0.78           O  
ATOM   1721  CB  VAL A 118     -12.028   1.663  -5.462  1.00  0.78           C  
ATOM   1722  CG1 VAL A 118     -13.498   1.959  -5.079  1.00  0.78           C  
ATOM   1723  CG2 VAL A 118     -11.196   1.467  -4.268  1.00  0.78           C  
ATOM   1724  H   VAL A 118     -10.049   0.939  -7.227  1.00  0.78           H  
ATOM   1725  HA  VAL A 118     -12.277  -0.444  -5.805  1.00  0.78           H  
ATOM   1726  HB  VAL A 118     -11.651   2.526  -6.006  1.00  0.78           H  
ATOM   1727 1HG1 VAL A 118     -13.537   2.843  -4.445  1.00  0.78           H  
ATOM   1728 2HG1 VAL A 118     -14.094   2.141  -5.965  1.00  0.78           H  
ATOM   1729 3HG1 VAL A 118     -13.906   1.111  -4.548  1.00  0.78           H  
ATOM   1730 1HG2 VAL A 118     -11.264   2.349  -3.680  1.00  0.78           H  
ATOM   1731 2HG2 VAL A 118     -11.543   0.627  -3.701  1.00  0.78           H  
ATOM   1732 3HG2 VAL A 118     -10.172   1.307  -4.574  1.00  0.78           H  
ATOM   1733  N   ILE A 119     -14.027   0.046  -7.502  1.00  0.74           N  
ATOM   1734  CA  ILE A 119     -15.074   0.287  -8.490  1.00  0.74           C  
ATOM   1735  C   ILE A 119     -16.342   0.702  -7.783  1.00  0.74           C  
ATOM   1736  O   ILE A 119     -16.672   0.125  -6.759  1.00  0.74           O  
ATOM   1737  CB  ILE A 119     -15.333  -0.890  -9.440  1.00  0.74           C  
ATOM   1738  CG1 ILE A 119     -14.113  -1.130 -10.255  1.00  0.74           C  
ATOM   1739  CG2 ILE A 119     -16.455  -0.559 -10.360  1.00  0.74           C  
ATOM   1740  CD1 ILE A 119     -14.164  -2.339 -11.049  1.00  0.74           C  
ATOM   1741  H   ILE A 119     -14.217  -0.554  -6.699  1.00  0.74           H  
ATOM   1742  HA  ILE A 119     -14.752   1.103  -9.118  1.00  0.74           H  
ATOM   1743  HB  ILE A 119     -15.566  -1.791  -8.884  1.00  0.74           H  
ATOM   1744 1HG1 ILE A 119     -14.002  -0.318 -10.918  1.00  0.74           H  
ATOM   1745 2HG1 ILE A 119     -13.245  -1.165  -9.622  1.00  0.74           H  
ATOM   1746 1HG2 ILE A 119     -16.581  -1.382 -11.041  1.00  0.74           H  
ATOM   1747 2HG2 ILE A 119     -17.373  -0.396  -9.802  1.00  0.74           H  
ATOM   1748 3HG2 ILE A 119     -16.208   0.342 -10.916  1.00  0.74           H  
ATOM   1749 1HD1 ILE A 119     -13.254  -2.430 -11.635  1.00  0.74           H  
ATOM   1750 2HD1 ILE A 119     -14.249  -3.168 -10.408  1.00  0.74           H  
ATOM   1751 3HD1 ILE A 119     -15.020  -2.300 -11.710  1.00  0.74           H  
ATOM   1752  N   ALA A 120     -17.011   1.733  -8.264  1.00  0.72           N  
ATOM   1753  CA  ALA A 120     -18.248   2.153  -7.650  1.00  0.72           C  
ATOM   1754  C   ALA A 120     -19.450   1.973  -8.575  1.00  0.72           C  
ATOM   1755  O   ALA A 120     -19.415   2.243  -9.780  1.00  0.72           O  
ATOM   1756  CB  ALA A 120     -18.120   3.597  -7.221  1.00  0.72           C  
ATOM   1757  H   ALA A 120     -16.650   2.225  -9.066  1.00  0.72           H  
ATOM   1758  HA  ALA A 120     -18.425   1.537  -6.772  1.00  0.72           H  
ATOM   1759 1HB  ALA A 120     -19.042   3.900  -6.731  1.00  0.72           H  
ATOM   1760 2HB  ALA A 120     -17.285   3.700  -6.531  1.00  0.72           H  
ATOM   1761 3HB  ALA A 120     -17.947   4.209  -8.087  1.00  0.72           H  
ATOM   1762  N   CYS A 121     -20.537   1.581  -7.968  1.00  0.71           N  
ATOM   1763  CA  CYS A 121     -21.818   1.425  -8.611  1.00  0.71           C  
ATOM   1764  C   CYS A 121     -22.476   2.813  -8.618  1.00  0.71           C  
ATOM   1765  O   CYS A 121     -21.983   3.698  -7.914  1.00  0.71           O  
ATOM   1766  CB  CYS A 121     -22.603   0.389  -7.855  1.00  0.71           C  
ATOM   1767  SG  CYS A 121     -21.778  -1.179  -7.824  1.00  0.71           S  
ATOM   1768  H   CYS A 121     -20.468   1.321  -6.981  1.00  0.71           H  
ATOM   1769  HA  CYS A 121     -21.647   1.072  -9.623  1.00  0.71           H  
ATOM   1770 1HB  CYS A 121     -22.775   0.708  -6.857  1.00  0.71           H  
ATOM   1771 2HB  CYS A 121     -23.547   0.212  -8.309  1.00  0.71           H  
ATOM   1772  HG  CYS A 121     -20.881  -0.813  -6.872  1.00  0.71           H  
ATOM   1773  N   PRO A 122     -23.510   3.072  -9.442  1.00  0.72           N  
ATOM   1774  CA  PRO A 122     -24.193   4.352  -9.576  1.00  0.72           C  
ATOM   1775  C   PRO A 122     -24.634   4.933  -8.231  1.00  0.72           C  
ATOM   1776  O   PRO A 122     -25.002   4.196  -7.300  1.00  0.72           O  
ATOM   1777  CB  PRO A 122     -25.389   3.989 -10.463  1.00  0.72           C  
ATOM   1778  CG  PRO A 122     -24.923   2.834 -11.270  1.00  0.72           C  
ATOM   1779  CD  PRO A 122     -24.085   2.018 -10.323  1.00  0.72           C  
ATOM   1780  HA  PRO A 122     -23.531   5.063 -10.099  1.00  0.72           H  
ATOM   1781 1HB  PRO A 122     -26.269   3.773  -9.842  1.00  0.72           H  
ATOM   1782 2HB  PRO A 122     -25.650   4.816 -11.101  1.00  0.72           H  
ATOM   1783 1HG  PRO A 122     -25.771   2.301 -11.685  1.00  0.72           H  
ATOM   1784 2HG  PRO A 122     -24.363   3.222 -12.120  1.00  0.72           H  
ATOM   1785 1HD  PRO A 122     -24.750   1.356  -9.775  1.00  0.72           H  
ATOM   1786 2HD  PRO A 122     -23.342   1.476 -10.874  1.00  0.72           H  
ATOM   1787  N   HIS A 123     -24.581   6.267  -8.151  1.00  0.73           N  
ATOM   1788  CA  HIS A 123     -24.871   7.013  -6.935  1.00  0.73           C  
ATOM   1789  C   HIS A 123     -25.690   8.258  -7.239  1.00  0.73           C  
ATOM   1790  O   HIS A 123     -25.690   8.727  -8.377  1.00  0.73           O  
ATOM   1791  CB  HIS A 123     -23.559   7.457  -6.277  1.00  0.73           C  
ATOM   1792  CG  HIS A 123     -22.799   8.510  -7.058  1.00  0.73           C  
ATOM   1793  ND1 HIS A 123     -22.007   8.214  -8.152  1.00  0.73           N  
ATOM   1794  CD2 HIS A 123     -22.706   9.848  -6.879  1.00  0.73           C  
ATOM   1795  CE1 HIS A 123     -21.453   9.332  -8.604  1.00  0.73           C  
ATOM   1796  NE2 HIS A 123     -21.866  10.334  -7.854  1.00  0.73           N  
ATOM   1797  H   HIS A 123     -24.318   6.786  -8.978  1.00  0.73           H  
ATOM   1798  HA  HIS A 123     -25.418   6.389  -6.256  1.00  0.73           H  
ATOM   1799 1HB  HIS A 123     -23.788   7.873  -5.312  1.00  0.73           H  
ATOM   1800 2HB  HIS A 123     -22.917   6.594  -6.120  1.00  0.73           H  
ATOM   1801  HD2 HIS A 123     -23.204  10.430  -6.107  1.00  0.73           H  
ATOM   1802  HE1 HIS A 123     -20.776   9.411  -9.456  1.00  0.73           H  
ATOM   1803  HE2 HIS A 123     -21.614  11.314  -7.970  1.00  0.73           H  
ATOM   1804  N   HIS A 124     -26.353   8.831  -6.227  1.00  0.75           N  
ATOM   1805  CA  HIS A 124     -27.139  10.024  -6.492  1.00  0.75           C  
ATOM   1806  C   HIS A 124     -26.577  11.191  -5.672  1.00  0.75           C  
ATOM   1807  O   HIS A 124     -26.650  11.229  -4.435  1.00  0.75           O  
ATOM   1808  CB  HIS A 124     -28.606   9.726  -6.159  1.00  0.75           C  
ATOM   1809  CG  HIS A 124     -29.594  10.731  -6.618  1.00  0.75           C  
ATOM   1810  ND1 HIS A 124     -29.954  10.853  -7.948  1.00  0.75           N  
ATOM   1811  CD2 HIS A 124     -30.330  11.618  -5.958  1.00  0.75           C  
ATOM   1812  CE1 HIS A 124     -30.869  11.785  -8.071  1.00  0.75           C  
ATOM   1813  NE2 HIS A 124     -31.122  12.268  -6.884  1.00  0.75           N  
ATOM   1814  H   HIS A 124     -26.338   8.427  -5.301  1.00  0.75           H  
ATOM   1815  HA  HIS A 124     -27.075  10.293  -7.545  1.00  0.75           H  
ATOM   1816 1HB  HIS A 124     -28.885   8.761  -6.584  1.00  0.75           H  
ATOM   1817 2HB  HIS A 124     -28.714   9.628  -5.078  1.00  0.75           H  
ATOM   1818  HD2 HIS A 124     -30.313  11.788  -4.886  1.00  0.75           H  
ATOM   1819  HE1 HIS A 124     -31.341  12.098  -9.001  1.00  0.75           H  
ATOM   1820  HE2 HIS A 124     -31.792  12.997  -6.681  1.00  0.75           H  
ATOM   1821  N   GLU A 125     -26.078  12.186  -6.391  1.00  0.76           N  
ATOM   1822  CA  GLU A 125     -25.421  13.335  -5.785  1.00  0.76           C  
ATOM   1823  C   GLU A 125     -26.344  14.123  -4.874  1.00  0.76           C  
ATOM   1824  O   GLU A 125     -25.898  14.644  -3.854  1.00  0.76           O  
ATOM   1825  CB  GLU A 125     -24.808  14.201  -6.877  1.00  0.76           C  
ATOM   1826  CG  GLU A 125     -23.615  13.507  -7.538  1.00  0.76           C  
ATOM   1827  CD  GLU A 125     -22.991  14.251  -8.678  1.00  0.76           C  
ATOM   1828  OE1 GLU A 125     -23.535  15.246  -9.100  1.00  0.76           O  
ATOM   1829  OE2 GLU A 125     -21.957  13.807  -9.135  1.00  0.76           O  
ATOM   1830  H   GLU A 125     -26.099  12.107  -7.401  1.00  0.76           H  
ATOM   1831  HA  GLU A 125     -24.603  12.969  -5.175  1.00  0.76           H  
ATOM   1832 1HB  GLU A 125     -25.553  14.425  -7.638  1.00  0.76           H  
ATOM   1833 2HB  GLU A 125     -24.468  15.145  -6.450  1.00  0.76           H  
ATOM   1834 1HG  GLU A 125     -22.852  13.338  -6.776  1.00  0.76           H  
ATOM   1835 2HG  GLU A 125     -23.948  12.532  -7.894  1.00  0.76           H  
ATOM   1836  N   THR A 126     -27.628  14.187  -5.204  1.00  0.76           N  
ATOM   1837  CA  THR A 126     -28.551  14.903  -4.343  1.00  0.76           C  
ATOM   1838  C   THR A 126     -28.596  14.259  -2.961  1.00  0.76           C  
ATOM   1839  O   THR A 126     -28.713  14.961  -1.962  1.00  0.76           O  
ATOM   1840  CB  THR A 126     -29.974  15.002  -4.907  1.00  0.76           C  
ATOM   1841  OG1 THR A 126     -29.966  15.730  -6.143  1.00  0.76           O  
ATOM   1842  CG2 THR A 126     -30.867  15.681  -3.913  1.00  0.76           C  
ATOM   1843  H   THR A 126     -27.952  13.740  -6.048  1.00  0.76           H  
ATOM   1844  HA  THR A 126     -28.180  15.922  -4.224  1.00  0.76           H  
ATOM   1845  HB  THR A 126     -30.357  14.058  -5.066  1.00  0.76           H  
ATOM   1846  HG1 THR A 126     -29.612  16.612  -5.990  1.00  0.76           H  
ATOM   1847 1HG2 THR A 126     -31.880  15.738  -4.308  1.00  0.76           H  
ATOM   1848 2HG2 THR A 126     -30.866  15.100  -2.995  1.00  0.76           H  
ATOM   1849 3HG2 THR A 126     -30.498  16.685  -3.711  1.00  0.76           H  
ATOM   1850  N   ALA A 127     -28.560  12.917  -2.877  1.00  0.75           N  
ATOM   1851  CA  ALA A 127     -28.648  12.287  -1.562  1.00  0.75           C  
ATOM   1852  C   ALA A 127     -27.483  12.740  -0.715  1.00  0.75           C  
ATOM   1853  O   ALA A 127     -27.637  13.026   0.481  1.00  0.75           O  
ATOM   1854  CB  ALA A 127     -28.596  10.772  -1.669  1.00  0.75           C  
ATOM   1855  H   ALA A 127     -28.391  12.345  -3.698  1.00  0.75           H  
ATOM   1856  HA  ALA A 127     -29.578  12.599  -1.091  1.00  0.75           H  
ATOM   1857 1HB  ALA A 127     -28.671  10.342  -0.679  1.00  0.75           H  
ATOM   1858 2HB  ALA A 127     -29.388  10.390  -2.274  1.00  0.75           H  
ATOM   1859 3HB  ALA A 127     -27.652  10.476  -2.123  1.00  0.75           H  
ATOM   1860  N   ILE A 128     -26.323  12.833  -1.372  1.00  0.75           N  
ATOM   1861  CA  ILE A 128     -25.058  13.230  -0.766  1.00  0.75           C  
ATOM   1862  C   ILE A 128     -25.128  14.678  -0.293  1.00  0.75           C  
ATOM   1863  O   ILE A 128     -24.709  15.008   0.820  1.00  0.75           O  
ATOM   1864  CB  ILE A 128     -23.890  13.011  -1.745  1.00  0.75           C  
ATOM   1865  CG1 ILE A 128     -23.699  11.519  -2.016  1.00  0.75           C  
ATOM   1866  CG2 ILE A 128     -22.634  13.602  -1.211  1.00  0.75           C  
ATOM   1867  CD1 ILE A 128     -22.722  11.246  -3.140  1.00  0.75           C  
ATOM   1868  H   ILE A 128     -26.327  12.578  -2.366  1.00  0.75           H  
ATOM   1869  HA  ILE A 128     -24.877  12.603   0.107  1.00  0.75           H  
ATOM   1870  HB  ILE A 128     -24.119  13.487  -2.687  1.00  0.75           H  
ATOM   1871 1HG1 ILE A 128     -23.360  11.036  -1.110  1.00  0.75           H  
ATOM   1872 2HG1 ILE A 128     -24.665  11.085  -2.293  1.00  0.75           H  
ATOM   1873 1HG2 ILE A 128     -21.832  13.447  -1.920  1.00  0.75           H  
ATOM   1874 2HG2 ILE A 128     -22.774  14.665  -1.053  1.00  0.75           H  
ATOM   1875 3HG2 ILE A 128     -22.389  13.119  -0.279  1.00  0.75           H  
ATOM   1876 1HD1 ILE A 128     -22.629  10.184  -3.297  1.00  0.75           H  
ATOM   1877 2HD1 ILE A 128     -23.075  11.711  -4.048  1.00  0.75           H  
ATOM   1878 3HD1 ILE A 128     -21.750  11.656  -2.878  1.00  0.75           H  
ATOM   1879  N   HIS A 129     -25.695  15.536  -1.137  1.00  0.74           N  
ATOM   1880  CA  HIS A 129     -25.853  16.940  -0.799  1.00  0.74           C  
ATOM   1881  C   HIS A 129     -26.816  17.097   0.380  1.00  0.74           C  
ATOM   1882  O   HIS A 129     -26.596  17.916   1.273  1.00  0.74           O  
ATOM   1883  CB  HIS A 129     -26.383  17.702  -2.009  1.00  0.74           C  
ATOM   1884  CG  HIS A 129     -25.402  17.723  -3.117  1.00  0.74           C  
ATOM   1885  ND1 HIS A 129     -25.731  18.078  -4.412  1.00  0.74           N  
ATOM   1886  CD2 HIS A 129     -24.094  17.400  -3.131  1.00  0.74           C  
ATOM   1887  CE1 HIS A 129     -24.650  17.970  -5.172  1.00  0.74           C  
ATOM   1888  NE2 HIS A 129     -23.649  17.561  -4.409  1.00  0.74           N  
ATOM   1889  H   HIS A 129     -25.994  15.201  -2.051  1.00  0.74           H  
ATOM   1890  HA  HIS A 129     -24.888  17.360  -0.515  1.00  0.74           H  
ATOM   1891 1HB  HIS A 129     -27.302  17.238  -2.359  1.00  0.74           H  
ATOM   1892 2HB  HIS A 129     -26.613  18.727  -1.726  1.00  0.74           H  
ATOM   1893  HD2 HIS A 129     -23.506  17.063  -2.286  1.00  0.74           H  
ATOM   1894  HE1 HIS A 129     -24.591  18.176  -6.239  1.00  0.74           H  
ATOM   1895  HE2 HIS A 129     -22.683  17.377  -4.699  1.00  0.74           H  
ATOM   1896  N   ARG A 130     -27.874  16.287   0.409  1.00  0.75           N  
ATOM   1897  CA  ARG A 130     -28.860  16.293   1.490  1.00  0.75           C  
ATOM   1898  C   ARG A 130     -28.394  15.594   2.768  1.00  0.75           C  
ATOM   1899  O   ARG A 130     -29.317  15.044   3.353  1.00  0.75           O  
ATOM   1900  CB  ARG A 130     -30.143  15.576   1.078  1.00  0.75           C  
ATOM   1901  CG  ARG A 130     -31.004  16.240   0.029  1.00  0.75           C  
ATOM   1902  CD  ARG A 130     -32.184  15.382  -0.253  1.00  0.75           C  
ATOM   1903  NE  ARG A 130     -33.058  15.925  -1.276  1.00  0.75           N  
ATOM   1904  CZ  ARG A 130     -34.198  15.330  -1.678  1.00  0.75           C  
ATOM   1905  NH1 ARG A 130     -34.569  14.207  -1.109  1.00  0.75           N  
ATOM   1906  NH2 ARG A 130     -34.933  15.874  -2.632  1.00  0.75           N  
ATOM   1907  H   ARG A 130     -28.022  15.645  -0.367  1.00  0.75           H  
ATOM   1908  HA  ARG A 130     -29.093  17.329   1.727  1.00  0.75           H  
ATOM   1909 1HB  ARG A 130     -29.883  14.589   0.694  1.00  0.75           H  
ATOM   1910 2HB  ARG A 130     -30.767  15.422   1.956  1.00  0.75           H  
ATOM   1911 1HG  ARG A 130     -31.353  17.202   0.398  1.00  0.75           H  
ATOM   1912 2HG  ARG A 130     -30.436  16.386  -0.882  1.00  0.75           H  
ATOM   1913 1HD  ARG A 130     -31.831  14.410  -0.592  1.00  0.75           H  
ATOM   1914 2HD  ARG A 130     -32.765  15.254   0.658  1.00  0.75           H  
ATOM   1915  HE  ARG A 130     -32.789  16.791  -1.723  1.00  0.75           H  
ATOM   1916 1HH1 ARG A 130     -33.999  13.815  -0.374  1.00  0.75           H  
ATOM   1917 2HH1 ARG A 130     -35.420  13.742  -1.393  1.00  0.75           H  
ATOM   1918 1HH2 ARG A 130     -34.641  16.741  -3.063  1.00  0.75           H  
ATOM   1919 2HH2 ARG A 130     -35.786  15.425  -2.929  1.00  0.75           H  
ATOM   1920  N   ALA A 131     -27.260  14.912   2.591  1.00  0.77           N  
ATOM   1921  CA  ALA A 131     -26.462  14.568   3.774  1.00  0.77           C  
ATOM   1922  C   ALA A 131     -25.561  15.688   4.295  1.00  0.77           C  
ATOM   1923  O   ALA A 131     -24.903  15.516   5.324  1.00  0.77           O  
ATOM   1924  CB  ALA A 131     -25.604  13.352   3.475  1.00  0.77           C  
ATOM   1925  H   ALA A 131     -27.376  14.095   1.996  1.00  0.77           H  
ATOM   1926  HA  ALA A 131     -27.160  14.305   4.568  1.00  0.77           H  
ATOM   1927 1HB  ALA A 131     -25.064  13.055   4.370  1.00  0.77           H  
ATOM   1928 2HB  ALA A 131     -26.251  12.549   3.157  1.00  0.77           H  
ATOM   1929 3HB  ALA A 131     -24.900  13.570   2.697  1.00  0.77           H  
ATOM   1930  N   GLY A 132     -25.512  16.828   3.607  1.00  0.81           N  
ATOM   1931  CA  GLY A 132     -24.658  17.930   4.013  1.00  0.81           C  
ATOM   1932  C   GLY A 132     -23.222  17.754   3.534  1.00  0.81           C  
ATOM   1933  O   GLY A 132     -22.307  18.403   4.050  1.00  0.81           O  
ATOM   1934  H   GLY A 132     -26.067  16.959   2.768  1.00  0.81           H  
ATOM   1935 1HA  GLY A 132     -25.064  18.857   3.607  1.00  0.81           H  
ATOM   1936 2HA  GLY A 132     -24.674  18.021   5.097  1.00  0.81           H  
ATOM   1937  N   ILE A 133     -23.011  16.877   2.554  1.00  0.87           N  
ATOM   1938  CA  ILE A 133     -21.672  16.624   2.066  1.00  0.87           C  
ATOM   1939  C   ILE A 133     -21.450  17.300   0.710  1.00  0.87           C  
ATOM   1940  O   ILE A 133     -22.038  16.934  -0.307  1.00  0.87           O  
ATOM   1941  CB  ILE A 133     -21.467  15.120   1.965  1.00  0.87           C  
ATOM   1942  CG1 ILE A 133     -21.691  14.473   3.338  1.00  0.87           C  
ATOM   1943  CG2 ILE A 133     -20.115  14.842   1.441  1.00  0.87           C  
ATOM   1944  CD1 ILE A 133     -21.745  12.969   3.301  1.00  0.87           C  
ATOM   1945  H   ILE A 133     -23.785  16.363   2.133  1.00  0.87           H  
ATOM   1946  HA  ILE A 133     -20.954  17.029   2.776  1.00  0.87           H  
ATOM   1947  HB  ILE A 133     -22.207  14.714   1.315  1.00  0.87           H  
ATOM   1948 1HG1 ILE A 133     -20.896  14.780   4.012  1.00  0.87           H  
ATOM   1949 2HG1 ILE A 133     -22.640  14.829   3.739  1.00  0.87           H  
ATOM   1950 1HG2 ILE A 133     -19.975  13.780   1.359  1.00  0.87           H  
ATOM   1951 2HG2 ILE A 133     -20.020  15.303   0.464  1.00  0.87           H  
ATOM   1952 3HG2 ILE A 133     -19.365  15.254   2.112  1.00  0.87           H  
ATOM   1953 1HD1 ILE A 133     -21.919  12.591   4.305  1.00  0.87           H  
ATOM   1954 2HD1 ILE A 133     -22.554  12.641   2.645  1.00  0.87           H  
ATOM   1955 3HD1 ILE A 133     -20.805  12.592   2.936  1.00  0.87           H  
ATOM   1956  N   ALA A 134     -20.567  18.291   0.686  1.00  0.93           N  
ATOM   1957  CA  ALA A 134     -20.370  19.119  -0.504  1.00  0.93           C  
ATOM   1958  C   ALA A 134     -19.479  18.493  -1.573  1.00  0.93           C  
ATOM   1959  O   ALA A 134     -18.364  18.961  -1.805  1.00  0.93           O  
ATOM   1960  CB  ALA A 134     -19.775  20.454  -0.095  1.00  0.93           C  
ATOM   1961  H   ALA A 134     -20.071  18.519   1.537  1.00  0.93           H  
ATOM   1962  HA  ALA A 134     -21.350  19.288  -0.951  1.00  0.93           H  
ATOM   1963 1HB  ALA A 134     -19.675  21.090  -0.975  1.00  0.93           H  
ATOM   1964 2HB  ALA A 134     -20.429  20.937   0.631  1.00  0.93           H  
ATOM   1965 3HB  ALA A 134     -18.795  20.293   0.349  1.00  0.93           H  
ATOM   1966  N   PHE A 135     -19.977  17.454  -2.230  1.00  0.98           N  
ATOM   1967  CA  PHE A 135     -19.219  16.774  -3.288  1.00  0.98           C  
ATOM   1968  C   PHE A 135     -19.728  17.090  -4.691  1.00  0.98           C  
ATOM   1969  O   PHE A 135     -20.925  17.015  -4.968  1.00  0.98           O  
ATOM   1970  CB  PHE A 135     -19.249  15.261  -3.107  1.00  0.98           C  
ATOM   1971  CG  PHE A 135     -18.471  14.761  -1.956  1.00  0.98           C  
ATOM   1972  CD1 PHE A 135     -17.552  15.561  -1.288  1.00  0.98           C  
ATOM   1973  CD2 PHE A 135     -18.644  13.485  -1.534  1.00  0.98           C  
ATOM   1974  CE1 PHE A 135     -16.841  15.063  -0.221  1.00  0.98           C  
ATOM   1975  CE2 PHE A 135     -17.933  13.002  -0.485  1.00  0.98           C  
ATOM   1976  CZ  PHE A 135     -17.032  13.777   0.178  1.00  0.98           C  
ATOM   1977  H   PHE A 135     -20.900  17.130  -1.940  1.00  0.98           H  
ATOM   1978  HA  PHE A 135     -18.180  17.103  -3.229  1.00  0.98           H  
ATOM   1979 1HB  PHE A 135     -20.279  14.940  -2.984  1.00  0.98           H  
ATOM   1980 2HB  PHE A 135     -18.863  14.782  -4.008  1.00  0.98           H  
ATOM   1981  HD1 PHE A 135     -17.392  16.589  -1.613  1.00  0.98           H  
ATOM   1982  HD2 PHE A 135     -19.360  12.846  -2.048  1.00  0.98           H  
ATOM   1983  HE1 PHE A 135     -16.132  15.692   0.302  1.00  0.98           H  
ATOM   1984  HE2 PHE A 135     -18.086  12.002  -0.180  1.00  0.98           H  
ATOM   1985  HZ  PHE A 135     -16.474  13.368   1.019  1.00  0.98           H  
ATOM   1986  N   SER A 136     -18.806  17.426  -5.593  1.00  1.01           N  
ATOM   1987  CA  SER A 136     -19.158  17.692  -6.991  1.00  1.01           C  
ATOM   1988  C   SER A 136     -19.102  16.434  -7.870  1.00  1.01           C  
ATOM   1989  O   SER A 136     -19.411  16.487  -9.056  1.00  1.01           O  
ATOM   1990  CB  SER A 136     -18.260  18.773  -7.562  1.00  1.01           C  
ATOM   1991  OG  SER A 136     -16.932  18.342  -7.646  1.00  1.01           O  
ATOM   1992  H   SER A 136     -17.838  17.506  -5.302  1.00  1.01           H  
ATOM   1993  HA  SER A 136     -20.183  18.064  -7.017  1.00  1.01           H  
ATOM   1994 1HB  SER A 136     -18.617  19.057  -8.553  1.00  1.01           H  
ATOM   1995 2HB  SER A 136     -18.316  19.656  -6.928  1.00  1.01           H  
ATOM   1996  HG  SER A 136     -16.422  19.108  -7.928  1.00  1.01           H  
ATOM   1997  N   GLY A 137     -18.657  15.320  -7.288  1.00  1.01           N  
ATOM   1998  CA  GLY A 137     -18.518  14.058  -8.014  1.00  1.01           C  
ATOM   1999  C   GLY A 137     -17.497  13.137  -7.342  1.00  1.01           C  
ATOM   2000  O   GLY A 137     -16.801  13.538  -6.401  1.00  1.01           O  
ATOM   2001  H   GLY A 137     -18.425  15.358  -6.311  1.00  1.01           H  
ATOM   2002 1HA  GLY A 137     -19.491  13.564  -8.067  1.00  1.01           H  
ATOM   2003 2HA  GLY A 137     -18.211  14.263  -9.041  1.00  1.01           H  
ATOM   2004  N   TYR A 138     -17.341  11.922  -7.876  1.00  0.98           N  
ATOM   2005  CA  TYR A 138     -16.389  10.980  -7.290  1.00  0.98           C  
ATOM   2006  C   TYR A 138     -14.933  11.466  -7.212  1.00  0.98           C  
ATOM   2007  O   TYR A 138     -14.290  11.173  -6.210  1.00  0.98           O  
ATOM   2008  CB  TYR A 138     -16.450   9.606  -7.976  1.00  0.98           C  
ATOM   2009  CG  TYR A 138     -17.510   8.666  -7.403  1.00  0.98           C  
ATOM   2010  CD1 TYR A 138     -18.109   7.732  -8.216  1.00  0.98           C  
ATOM   2011  CD2 TYR A 138     -17.856   8.727  -6.048  1.00  0.98           C  
ATOM   2012  CE1 TYR A 138     -19.048   6.864  -7.700  1.00  0.98           C  
ATOM   2013  CE2 TYR A 138     -18.804   7.849  -5.529  1.00  0.98           C  
ATOM   2014  CZ  TYR A 138     -19.399   6.920  -6.358  1.00  0.98           C  
ATOM   2015  OH  TYR A 138     -20.345   6.039  -5.872  1.00  0.98           O  
ATOM   2016  H   TYR A 138     -17.916  11.645  -8.659  1.00  0.98           H  
ATOM   2017  HA  TYR A 138     -16.703  10.810  -6.263  1.00  0.98           H  
ATOM   2018 1HB  TYR A 138     -16.662   9.730  -9.035  1.00  0.98           H  
ATOM   2019 2HB  TYR A 138     -15.479   9.115  -7.894  1.00  0.98           H  
ATOM   2020  HD1 TYR A 138     -17.840   7.680  -9.269  1.00  0.98           H  
ATOM   2021  HD2 TYR A 138     -17.380   9.460  -5.399  1.00  0.98           H  
ATOM   2022  HE1 TYR A 138     -19.524   6.130  -8.350  1.00  0.98           H  
ATOM   2023  HE2 TYR A 138     -19.077   7.896  -4.474  1.00  0.98           H  
ATOM   2024  HH  TYR A 138     -20.719   5.532  -6.616  1.00  0.98           H  
ATOM   2025  N   PRO A 139     -14.343  12.161  -8.213  1.00  0.93           N  
ATOM   2026  CA  PRO A 139     -12.988  12.695  -8.134  1.00  0.93           C  
ATOM   2027  C   PRO A 139     -12.785  13.648  -6.949  1.00  0.93           C  
ATOM   2028  O   PRO A 139     -11.666  13.791  -6.449  1.00  0.93           O  
ATOM   2029  CB  PRO A 139     -12.854  13.446  -9.460  1.00  0.93           C  
ATOM   2030  CG  PRO A 139     -13.813  12.744 -10.397  1.00  0.93           C  
ATOM   2031  CD  PRO A 139     -14.990  12.368  -9.531  1.00  0.93           C  
ATOM   2032  HA  PRO A 139     -12.277  11.859  -8.083  1.00  0.93           H  
ATOM   2033 1HB  PRO A 139     -13.110  14.499  -9.296  1.00  0.93           H  
ATOM   2034 2HB  PRO A 139     -11.813  13.424  -9.812  1.00  0.93           H  
ATOM   2035 1HG  PRO A 139     -14.095  13.411 -11.228  1.00  0.93           H  
ATOM   2036 2HG  PRO A 139     -13.320  11.871 -10.846  1.00  0.93           H  
ATOM   2037 1HD  PRO A 139     -15.682  13.218  -9.510  1.00  0.93           H  
ATOM   2038 2HD  PRO A 139     -15.446  11.457  -9.914  1.00  0.93           H  
ATOM   2039  N   SER A 140     -13.865  14.289  -6.476  1.00  0.89           N  
ATOM   2040  CA  SER A 140     -13.774  15.212  -5.351  1.00  0.89           C  
ATOM   2041  C   SER A 140     -13.747  14.368  -4.102  1.00  0.89           C  
ATOM   2042  O   SER A 140     -12.924  14.571  -3.210  1.00  0.89           O  
ATOM   2043  CB  SER A 140     -14.930  16.191  -5.333  1.00  0.89           C  
ATOM   2044  OG  SER A 140     -14.845  17.069  -4.231  1.00  0.89           O  
ATOM   2045  H   SER A 140     -14.790  14.121  -6.862  1.00  0.89           H  
ATOM   2046  HA  SER A 140     -12.843  15.774  -5.419  1.00  0.89           H  
ATOM   2047 1HB  SER A 140     -14.941  16.765  -6.259  1.00  0.89           H  
ATOM   2048 2HB  SER A 140     -15.866  15.638  -5.281  1.00  0.89           H  
ATOM   2049  HG  SER A 140     -14.179  17.762  -4.468  1.00  0.89           H  
ATOM   2050  N   LEU A 141     -14.657  13.393  -4.049  1.00  0.85           N  
ATOM   2051  CA  LEU A 141     -14.718  12.490  -2.912  1.00  0.85           C  
ATOM   2052  C   LEU A 141     -13.346  11.849  -2.747  1.00  0.85           C  
ATOM   2053  O   LEU A 141     -12.765  11.869  -1.662  1.00  0.85           O  
ATOM   2054  CB  LEU A 141     -15.779  11.401  -3.138  1.00  0.85           C  
ATOM   2055  CG  LEU A 141     -16.056  10.434  -1.953  1.00  0.85           C  
ATOM   2056  CD1 LEU A 141     -17.457   9.847  -2.086  1.00  0.85           C  
ATOM   2057  CD2 LEU A 141     -15.040   9.321  -1.950  1.00  0.85           C  
ATOM   2058  H   LEU A 141     -15.316  13.286  -4.822  1.00  0.85           H  
ATOM   2059  HA  LEU A 141     -14.960  13.058  -2.016  1.00  0.85           H  
ATOM   2060 1HB  LEU A 141     -16.715  11.884  -3.409  1.00  0.85           H  
ATOM   2061 2HB  LEU A 141     -15.465  10.788  -3.976  1.00  0.85           H  
ATOM   2062  HG  LEU A 141     -15.993  10.980  -1.018  1.00  0.85           H  
ATOM   2063 1HD1 LEU A 141     -17.636   9.190  -1.250  1.00  0.85           H  
ATOM   2064 2HD1 LEU A 141     -18.198  10.629  -2.093  1.00  0.85           H  
ATOM   2065 3HD1 LEU A 141     -17.526   9.288  -3.009  1.00  0.85           H  
ATOM   2066 1HD2 LEU A 141     -15.241   8.646  -1.113  1.00  0.85           H  
ATOM   2067 2HD2 LEU A 141     -15.105   8.769  -2.887  1.00  0.85           H  
ATOM   2068 3HD2 LEU A 141     -14.043   9.738  -1.846  1.00  0.85           H  
ATOM   2069  N   LEU A 142     -12.807  11.311  -3.844  1.00  0.82           N  
ATOM   2070  CA  LEU A 142     -11.522  10.645  -3.810  1.00  0.82           C  
ATOM   2071  C   LEU A 142     -10.441  11.589  -3.321  1.00  0.82           C  
ATOM   2072  O   LEU A 142      -9.678  11.248  -2.413  1.00  0.82           O  
ATOM   2073  CB  LEU A 142     -11.158  10.107  -5.200  1.00  0.82           C  
ATOM   2074  CG  LEU A 142      -9.816   9.386  -5.280  1.00  0.82           C  
ATOM   2075  CD1 LEU A 142      -9.851   8.215  -4.336  1.00  0.82           C  
ATOM   2076  CD2 LEU A 142      -9.573   8.897  -6.700  1.00  0.82           C  
ATOM   2077  H   LEU A 142     -13.321  11.346  -4.717  1.00  0.82           H  
ATOM   2078  HA  LEU A 142     -11.586   9.812  -3.117  1.00  0.82           H  
ATOM   2079 1HB  LEU A 142     -11.940   9.421  -5.525  1.00  0.82           H  
ATOM   2080 2HB  LEU A 142     -11.129  10.947  -5.896  1.00  0.82           H  
ATOM   2081  HG  LEU A 142      -9.017  10.060  -4.982  1.00  0.82           H  
ATOM   2082 1HD1 LEU A 142      -8.926   7.703  -4.375  1.00  0.82           H  
ATOM   2083 2HD1 LEU A 142     -10.018   8.578  -3.330  1.00  0.82           H  
ATOM   2084 3HD1 LEU A 142     -10.648   7.539  -4.622  1.00  0.82           H  
ATOM   2085 1HD2 LEU A 142      -8.615   8.367  -6.753  1.00  0.82           H  
ATOM   2086 2HD2 LEU A 142     -10.376   8.219  -6.992  1.00  0.82           H  
ATOM   2087 3HD2 LEU A 142      -9.552   9.744  -7.372  1.00  0.82           H  
ATOM   2088  N   ALA A 143     -10.393  12.805  -3.876  1.00  0.81           N  
ATOM   2089  CA  ALA A 143      -9.396  13.768  -3.451  1.00  0.81           C  
ATOM   2090  C   ALA A 143      -9.506  14.053  -1.953  1.00  0.81           C  
ATOM   2091  O   ALA A 143      -8.488  14.111  -1.253  1.00  0.81           O  
ATOM   2092  CB  ALA A 143      -9.581  15.066  -4.232  1.00  0.81           C  
ATOM   2093  H   ALA A 143     -11.031  13.066  -4.629  1.00  0.81           H  
ATOM   2094  HA  ALA A 143      -8.411  13.353  -3.654  1.00  0.81           H  
ATOM   2095 1HB  ALA A 143      -8.831  15.785  -3.938  1.00  0.81           H  
ATOM   2096 2HB  ALA A 143      -9.489  14.862  -5.299  1.00  0.81           H  
ATOM   2097 3HB  ALA A 143     -10.570  15.473  -4.027  1.00  0.81           H  
ATOM   2098  N   ASN A 144     -10.737  14.165  -1.438  1.00  0.82           N  
ATOM   2099  CA  ASN A 144     -10.946  14.476  -0.030  1.00  0.82           C  
ATOM   2100  C   ASN A 144     -10.580  13.325   0.896  1.00  0.82           C  
ATOM   2101  O   ASN A 144     -10.044  13.546   1.984  1.00  0.82           O  
ATOM   2102  CB  ASN A 144     -12.376  14.917   0.173  1.00  0.82           C  
ATOM   2103  CG  ASN A 144     -12.588  16.293  -0.391  1.00  0.82           C  
ATOM   2104  OD1 ASN A 144     -11.647  17.092  -0.465  1.00  0.82           O  
ATOM   2105  ND2 ASN A 144     -13.782  16.582  -0.806  1.00  0.82           N  
ATOM   2106  H   ASN A 144     -11.548  14.088  -2.053  1.00  0.82           H  
ATOM   2107  HA  ASN A 144     -10.295  15.311   0.228  1.00  0.82           H  
ATOM   2108 1HB  ASN A 144     -13.051  14.217  -0.329  1.00  0.82           H  
ATOM   2109 2HB  ASN A 144     -12.620  14.916   1.233  1.00  0.82           H  
ATOM   2110 1HD2 ASN A 144     -13.974  17.480  -1.205  1.00  0.82           H  
ATOM   2111 2HD2 ASN A 144     -14.507  15.903  -0.743  1.00  0.82           H  
ATOM   2112  N   VAL A 145     -10.812  12.095   0.447  1.00  0.84           N  
ATOM   2113  CA  VAL A 145     -10.456  10.923   1.232  1.00  0.84           C  
ATOM   2114  C   VAL A 145      -8.947  10.783   1.297  1.00  0.84           C  
ATOM   2115  O   VAL A 145      -8.373  10.510   2.351  1.00  0.84           O  
ATOM   2116  CB  VAL A 145     -11.084   9.650   0.646  1.00  0.84           C  
ATOM   2117  CG1 VAL A 145     -10.551   8.411   1.359  1.00  0.84           C  
ATOM   2118  CG2 VAL A 145     -12.595   9.709   0.827  1.00  0.84           C  
ATOM   2119  H   VAL A 145     -11.280  11.978  -0.453  1.00  0.84           H  
ATOM   2120  HA  VAL A 145     -10.837  11.056   2.244  1.00  0.84           H  
ATOM   2121  HB  VAL A 145     -10.835   9.579  -0.418  1.00  0.84           H  
ATOM   2122 1HG1 VAL A 145     -11.013   7.525   0.943  1.00  0.84           H  
ATOM   2123 2HG1 VAL A 145      -9.469   8.352   1.234  1.00  0.84           H  
ATOM   2124 3HG1 VAL A 145     -10.791   8.478   2.412  1.00  0.84           H  
ATOM   2125 1HG2 VAL A 145     -13.046   8.817   0.411  1.00  0.84           H  
ATOM   2126 2HG2 VAL A 145     -12.831   9.773   1.886  1.00  0.84           H  
ATOM   2127 3HG2 VAL A 145     -12.993  10.577   0.329  1.00  0.84           H  
ATOM   2128  N   LEU A 146      -8.294  10.978   0.159  1.00  0.87           N  
ATOM   2129  CA  LEU A 146      -6.853  10.848   0.090  1.00  0.87           C  
ATOM   2130  C   LEU A 146      -6.098  12.079   0.641  1.00  0.87           C  
ATOM   2131  O   LEU A 146      -4.971  11.955   1.134  1.00  0.87           O  
ATOM   2132  CB  LEU A 146      -6.436  10.600  -1.359  1.00  0.87           C  
ATOM   2133  CG  LEU A 146      -6.916   9.305  -2.000  1.00  0.87           C  
ATOM   2134  CD1 LEU A 146      -6.434   9.294  -3.434  1.00  0.87           C  
ATOM   2135  CD2 LEU A 146      -6.399   8.111  -1.223  1.00  0.87           C  
ATOM   2136  H   LEU A 146      -8.815  11.201  -0.690  1.00  0.87           H  
ATOM   2137  HA  LEU A 146      -6.568   9.980   0.682  1.00  0.87           H  
ATOM   2138 1HB  LEU A 146      -6.820  11.426  -1.966  1.00  0.87           H  
ATOM   2139 2HB  LEU A 146      -5.354  10.601  -1.410  1.00  0.87           H  
ATOM   2140  HG  LEU A 146      -8.007   9.278  -2.004  1.00  0.87           H  
ATOM   2141 1HD1 LEU A 146      -6.762   8.388  -3.926  1.00  0.87           H  
ATOM   2142 2HD1 LEU A 146      -6.834  10.163  -3.957  1.00  0.87           H  
ATOM   2143 3HD1 LEU A 146      -5.359   9.341  -3.422  1.00  0.87           H  
ATOM   2144 1HD2 LEU A 146      -6.748   7.198  -1.689  1.00  0.87           H  
ATOM   2145 2HD2 LEU A 146      -5.313   8.117  -1.211  1.00  0.87           H  
ATOM   2146 3HD2 LEU A 146      -6.767   8.152  -0.196  1.00  0.87           H  
ATOM   2147  N   GLY A 147      -6.707  13.265   0.587  1.00  0.91           N  
ATOM   2148  CA  GLY A 147      -6.020  14.480   1.021  1.00  0.91           C  
ATOM   2149  C   GLY A 147      -5.198  15.102  -0.113  1.00  0.91           C  
ATOM   2150  O   GLY A 147      -4.171  15.745   0.122  1.00  0.91           O  
ATOM   2151  H   GLY A 147      -7.638  13.351   0.192  1.00  0.91           H  
ATOM   2152 1HA  GLY A 147      -6.763  15.199   1.366  1.00  0.91           H  
ATOM   2153 2HA  GLY A 147      -5.374  14.253   1.866  1.00  0.91           H  
ATOM   2154  N   MET A 148      -5.632  14.848  -1.344  1.00  0.96           N  
ATOM   2155  CA  MET A 148      -4.981  15.343  -2.554  1.00  0.96           C  
ATOM   2156  C   MET A 148      -5.742  16.558  -3.069  1.00  0.96           C  
ATOM   2157  O   MET A 148      -6.915  16.738  -2.748  1.00  0.96           O  
ATOM   2158  CB  MET A 148      -4.925  14.232  -3.601  1.00  0.96           C  
ATOM   2159  CG  MET A 148      -4.217  12.976  -3.115  1.00  0.96           C  
ATOM   2160  SD  MET A 148      -2.483  13.254  -2.770  1.00  0.96           S  
ATOM   2161  CE  MET A 148      -1.788  13.446  -4.405  1.00  0.96           C  
ATOM   2162  H   MET A 148      -6.507  14.334  -1.430  1.00  0.96           H  
ATOM   2163  HA  MET A 148      -3.966  15.661  -2.316  1.00  0.96           H  
ATOM   2164 1HB  MET A 148      -5.936  13.963  -3.902  1.00  0.96           H  
ATOM   2165 2HB  MET A 148      -4.405  14.602  -4.491  1.00  0.96           H  
ATOM   2166 1HG  MET A 148      -4.682  12.671  -2.192  1.00  0.96           H  
ATOM   2167 2HG  MET A 148      -4.315  12.169  -3.830  1.00  0.96           H  
ATOM   2168 1HE  MET A 148      -0.721  13.653  -4.326  1.00  0.96           H  
ATOM   2169 2HE  MET A 148      -1.931  12.537  -4.974  1.00  0.96           H  
ATOM   2170 3HE  MET A 148      -2.278  14.278  -4.914  1.00  0.96           H  
ATOM   2171  N   ASN A 149      -5.099  17.430  -3.829  1.00  1.00           N  
ATOM   2172  CA  ASN A 149      -5.854  18.543  -4.384  1.00  1.00           C  
ATOM   2173  C   ASN A 149      -6.792  18.001  -5.445  1.00  1.00           C  
ATOM   2174  O   ASN A 149      -6.449  17.061  -6.159  1.00  1.00           O  
ATOM   2175  CB  ASN A 149      -4.974  19.638  -4.951  1.00  1.00           C  
ATOM   2176  CG  ASN A 149      -5.744  20.911  -5.187  1.00  1.00           C  
ATOM   2177  OD1 ASN A 149      -6.391  21.098  -6.228  1.00  1.00           O  
ATOM   2178  ND2 ASN A 149      -5.685  21.807  -4.230  1.00  1.00           N  
ATOM   2179  H   ASN A 149      -4.115  17.299  -4.090  1.00  1.00           H  
ATOM   2180  HA  ASN A 149      -6.473  18.977  -3.597  1.00  1.00           H  
ATOM   2181 1HB  ASN A 149      -4.139  19.833  -4.277  1.00  1.00           H  
ATOM   2182 2HB  ASN A 149      -4.565  19.313  -5.892  1.00  1.00           H  
ATOM   2183 1HD2 ASN A 149      -6.173  22.676  -4.327  1.00  1.00           H  
ATOM   2184 2HD2 ASN A 149      -5.151  21.624  -3.404  1.00  1.00           H  
ATOM   2185  N   GLU A 150      -7.955  18.610  -5.610  1.00  1.01           N  
ATOM   2186  CA  GLU A 150      -8.860  18.151  -6.658  1.00  1.01           C  
ATOM   2187  C   GLU A 150      -8.197  18.226  -8.036  1.00  1.01           C  
ATOM   2188  O   GLU A 150      -8.447  17.386  -8.892  1.00  1.01           O  
ATOM   2189  CB  GLU A 150     -10.156  18.965  -6.672  1.00  1.01           C  
ATOM   2190  CG  GLU A 150     -11.080  18.724  -5.489  1.00  1.01           C  
ATOM   2191  CD  GLU A 150     -12.356  19.526  -5.583  1.00  1.01           C  
ATOM   2192  OE1 GLU A 150     -12.441  20.371  -6.441  1.00  1.01           O  
ATOM   2193  OE2 GLU A 150     -13.249  19.288  -4.799  1.00  1.01           O  
ATOM   2194  H   GLU A 150      -8.218  19.379  -5.011  1.00  1.01           H  
ATOM   2195  HA  GLU A 150      -9.110  17.107  -6.464  1.00  1.01           H  
ATOM   2196 1HB  GLU A 150      -9.910  20.029  -6.697  1.00  1.01           H  
ATOM   2197 2HB  GLU A 150     -10.712  18.741  -7.583  1.00  1.01           H  
ATOM   2198 1HG  GLU A 150     -11.327  17.665  -5.447  1.00  1.01           H  
ATOM   2199 2HG  GLU A 150     -10.553  18.980  -4.570  1.00  1.01           H  
ATOM   2200  N   ASP A 151      -7.286  19.176  -8.240  1.00  0.99           N  
ATOM   2201  CA  ASP A 151      -6.630  19.338  -9.531  1.00  0.99           C  
ATOM   2202  C   ASP A 151      -5.543  18.293  -9.799  1.00  0.99           C  
ATOM   2203  O   ASP A 151      -4.910  18.318 -10.853  1.00  0.99           O  
ATOM   2204  CB  ASP A 151      -6.078  20.753  -9.663  1.00  0.99           C  
ATOM   2205  CG  ASP A 151      -7.203  21.788  -9.872  1.00  0.99           C  
ATOM   2206  OD1 ASP A 151      -8.243  21.406 -10.385  1.00  0.99           O  
ATOM   2207  OD2 ASP A 151      -7.023  22.926  -9.529  1.00  0.99           O  
ATOM   2208  H   ASP A 151      -7.055  19.824  -7.490  1.00  0.99           H  
ATOM   2209  HA  ASP A 151      -7.389  19.217 -10.306  1.00  0.99           H  
ATOM   2210 1HB  ASP A 151      -5.530  21.010  -8.756  1.00  0.99           H  
ATOM   2211 2HB  ASP A 151      -5.377  20.799 -10.484  1.00  0.99           H  
ATOM   2212  N   GLU A 152      -5.284  17.410  -8.829  1.00  0.94           N  
ATOM   2213  CA  GLU A 152      -4.336  16.320  -9.014  1.00  0.94           C  
ATOM   2214  C   GLU A 152      -5.077  15.040  -9.422  1.00  0.94           C  
ATOM   2215  O   GLU A 152      -4.443  14.010  -9.685  1.00  0.94           O  
ATOM   2216  CB  GLU A 152      -3.538  16.048  -7.736  1.00  0.94           C  
ATOM   2217  CG  GLU A 152      -2.638  17.199  -7.273  1.00  0.94           C  
ATOM   2218  CD  GLU A 152      -1.883  16.914  -5.964  1.00  0.94           C  
ATOM   2219  OE1 GLU A 152      -2.452  17.040  -4.884  1.00  0.94           O  
ATOM   2220  OE2 GLU A 152      -0.729  16.563  -6.056  1.00  0.94           O  
ATOM   2221  H   GLU A 152      -5.801  17.440  -7.953  1.00  0.94           H  
ATOM   2222  HA  GLU A 152      -3.645  16.587  -9.813  1.00  0.94           H  
ATOM   2223 1HB  GLU A 152      -4.230  15.823  -6.921  1.00  0.94           H  
ATOM   2224 2HB  GLU A 152      -2.911  15.169  -7.879  1.00  0.94           H  
ATOM   2225 1HG  GLU A 152      -1.907  17.394  -8.056  1.00  0.94           H  
ATOM   2226 2HG  GLU A 152      -3.238  18.086  -7.165  1.00  0.94           H  
ATOM   2227  N   VAL A 153      -6.419  15.088  -9.429  1.00  0.88           N  
ATOM   2228  CA  VAL A 153      -7.227  13.916  -9.761  1.00  0.88           C  
ATOM   2229  C   VAL A 153      -8.078  14.220 -10.990  1.00  0.88           C  
ATOM   2230  O   VAL A 153      -8.801  15.213 -11.031  1.00  0.88           O  
ATOM   2231  CB  VAL A 153      -8.142  13.507  -8.575  1.00  0.88           C  
ATOM   2232  CG1 VAL A 153      -8.996  12.289  -8.972  1.00  0.88           C  
ATOM   2233  CG2 VAL A 153      -7.287  13.195  -7.322  1.00  0.88           C  
ATOM   2234  H   VAL A 153      -6.909  15.958  -9.218  1.00  0.88           H  
ATOM   2235  HA  VAL A 153      -6.567  13.080  -9.996  1.00  0.88           H  
ATOM   2236  HB  VAL A 153      -8.827  14.333  -8.353  1.00  0.88           H  
ATOM   2237 1HG1 VAL A 153      -9.653  12.027  -8.144  1.00  0.88           H  
ATOM   2238 2HG1 VAL A 153      -9.595  12.534  -9.845  1.00  0.88           H  
ATOM   2239 3HG1 VAL A 153      -8.339  11.447  -9.207  1.00  0.88           H  
ATOM   2240 1HG2 VAL A 153      -7.940  12.919  -6.493  1.00  0.88           H  
ATOM   2241 2HG2 VAL A 153      -6.610  12.372  -7.545  1.00  0.88           H  
ATOM   2242 3HG2 VAL A 153      -6.708  14.083  -7.043  1.00  0.88           H  
ATOM   2243  N   PHE A 154      -8.002  13.360 -11.991  1.00  0.82           N  
ATOM   2244  CA  PHE A 154      -8.732  13.604 -13.227  1.00  0.82           C  
ATOM   2245  C   PHE A 154      -9.631  12.438 -13.540  1.00  0.82           C  
ATOM   2246  O   PHE A 154      -9.439  11.345 -13.016  1.00  0.82           O  
ATOM   2247  CB  PHE A 154      -7.778  13.852 -14.378  1.00  0.82           C  
ATOM   2248  CG  PHE A 154      -6.875  15.000 -14.145  1.00  0.82           C  
ATOM   2249  CD1 PHE A 154      -5.633  14.809 -13.542  1.00  0.82           C  
ATOM   2250  CD2 PHE A 154      -7.253  16.276 -14.500  1.00  0.82           C  
ATOM   2251  CE1 PHE A 154      -4.796  15.879 -13.318  1.00  0.82           C  
ATOM   2252  CE2 PHE A 154      -6.419  17.344 -14.275  1.00  0.82           C  
ATOM   2253  CZ  PHE A 154      -5.190  17.146 -13.690  1.00  0.82           C  
ATOM   2254  H   PHE A 154      -7.409  12.535 -11.889  1.00  0.82           H  
ATOM   2255  HA  PHE A 154      -9.344  14.494 -13.098  1.00  0.82           H  
ATOM   2256 1HB  PHE A 154      -7.180  12.991 -14.554  1.00  0.82           H  
ATOM   2257 2HB  PHE A 154      -8.352  14.051 -15.284  1.00  0.82           H  
ATOM   2258  HD1 PHE A 154      -5.326  13.802 -13.248  1.00  0.82           H  
ATOM   2259  HD2 PHE A 154      -8.232  16.436 -14.962  1.00  0.82           H  
ATOM   2260  HE1 PHE A 154      -3.825  15.727 -12.848  1.00  0.82           H  
ATOM   2261  HE2 PHE A 154      -6.738  18.343 -14.566  1.00  0.82           H  
ATOM   2262  HZ  PHE A 154      -4.530  17.992 -13.514  1.00  0.82           H  
ATOM   2263  N   LEU A 155     -10.639  12.661 -14.365  1.00  0.79           N  
ATOM   2264  CA  LEU A 155     -11.528  11.577 -14.740  1.00  0.79           C  
ATOM   2265  C   LEU A 155     -11.372  11.185 -16.194  1.00  0.79           C  
ATOM   2266  O   LEU A 155     -11.417  12.028 -17.092  1.00  0.79           O  
ATOM   2267  CB  LEU A 155     -12.986  11.972 -14.454  1.00  0.79           C  
ATOM   2268  CG  LEU A 155     -14.058  10.901 -14.682  1.00  0.79           C  
ATOM   2269  CD1 LEU A 155     -15.202  11.173 -13.731  1.00  0.79           C  
ATOM   2270  CD2 LEU A 155     -14.562  10.955 -16.136  1.00  0.79           C  
ATOM   2271  H   LEU A 155     -10.773  13.584 -14.757  1.00  0.79           H  
ATOM   2272  HA  LEU A 155     -11.290  10.706 -14.134  1.00  0.79           H  
ATOM   2273 1HB  LEU A 155     -13.058  12.285 -13.417  1.00  0.79           H  
ATOM   2274 2HB  LEU A 155     -13.239  12.819 -15.089  1.00  0.79           H  
ATOM   2275  HG  LEU A 155     -13.641   9.910 -14.476  1.00  0.79           H  
ATOM   2276 1HD1 LEU A 155     -15.988  10.438 -13.861  1.00  0.79           H  
ATOM   2277 2HD1 LEU A 155     -14.839  11.132 -12.709  1.00  0.79           H  
ATOM   2278 3HD1 LEU A 155     -15.595  12.161 -13.939  1.00  0.79           H  
ATOM   2279 1HD2 LEU A 155     -15.329  10.195 -16.293  1.00  0.79           H  
ATOM   2280 2HD2 LEU A 155     -14.984  11.939 -16.338  1.00  0.79           H  
ATOM   2281 3HD2 LEU A 155     -13.744  10.773 -16.813  1.00  0.79           H  
ATOM   2282  N   MET A 156     -11.174   9.891 -16.407  1.00  0.79           N  
ATOM   2283  CA  MET A 156     -11.066   9.303 -17.715  1.00  0.79           C  
ATOM   2284  C   MET A 156     -12.377   8.606 -18.036  1.00  0.79           C  
ATOM   2285  O   MET A 156     -12.892   7.849 -17.223  1.00  0.79           O  
ATOM   2286  CB  MET A 156      -9.911   8.298 -17.757  1.00  0.79           C  
ATOM   2287  CG  MET A 156      -9.673   7.673 -19.132  1.00  0.79           C  
ATOM   2288  SD  MET A 156      -8.305   6.468 -19.169  1.00  0.79           S  
ATOM   2289  CE  MET A 156      -6.864   7.504 -19.106  1.00  0.79           C  
ATOM   2290  H   MET A 156     -11.099   9.280 -15.612  1.00  0.79           H  
ATOM   2291  HA  MET A 156     -10.901  10.077 -18.429  1.00  0.79           H  
ATOM   2292 1HB  MET A 156      -8.996   8.765 -17.420  1.00  0.79           H  
ATOM   2293 2HB  MET A 156     -10.114   7.502 -17.064  1.00  0.79           H  
ATOM   2294 1HG  MET A 156     -10.575   7.190 -19.454  1.00  0.79           H  
ATOM   2295 2HG  MET A 156      -9.463   8.457 -19.853  1.00  0.79           H  
ATOM   2296 1HE  MET A 156      -5.974   6.888 -19.132  1.00  0.79           H  
ATOM   2297 2HE  MET A 156      -6.860   8.171 -19.956  1.00  0.79           H  
ATOM   2298 3HE  MET A 156      -6.875   8.084 -18.194  1.00  0.79           H  
ATOM   2299  N   LEU A 157     -12.941   8.864 -19.196  1.00  0.82           N  
ATOM   2300  CA  LEU A 157     -14.169   8.201 -19.588  1.00  0.82           C  
ATOM   2301  C   LEU A 157     -13.793   7.194 -20.662  1.00  0.82           C  
ATOM   2302  O   LEU A 157     -13.185   7.546 -21.675  1.00  0.82           O  
ATOM   2303  CB  LEU A 157     -15.202   9.227 -20.052  1.00  0.82           C  
ATOM   2304  CG  LEU A 157     -16.545   8.698 -20.496  1.00  0.82           C  
ATOM   2305  CD1 LEU A 157     -17.246   8.041 -19.329  1.00  0.82           C  
ATOM   2306  CD2 LEU A 157     -17.349   9.848 -21.003  1.00  0.82           C  
ATOM   2307  H   LEU A 157     -12.503   9.526 -19.819  1.00  0.82           H  
ATOM   2308  HA  LEU A 157     -14.581   7.660 -18.740  1.00  0.82           H  
ATOM   2309 1HB  LEU A 157     -15.376   9.926 -19.234  1.00  0.82           H  
ATOM   2310 2HB  LEU A 157     -14.777   9.787 -20.886  1.00  0.82           H  
ATOM   2311  HG  LEU A 157     -16.414   7.962 -21.271  1.00  0.82           H  
ATOM   2312 1HD1 LEU A 157     -18.213   7.667 -19.639  1.00  0.82           H  
ATOM   2313 2HD1 LEU A 157     -16.649   7.236 -18.983  1.00  0.82           H  
ATOM   2314 3HD1 LEU A 157     -17.379   8.763 -18.526  1.00  0.82           H  
ATOM   2315 1HD2 LEU A 157     -18.332   9.500 -21.331  1.00  0.82           H  
ATOM   2316 2HD2 LEU A 157     -17.471  10.579 -20.202  1.00  0.82           H  
ATOM   2317 3HD2 LEU A 157     -16.827  10.317 -21.842  1.00  0.82           H  
ATOM   2318  N   VAL A 158     -14.078   5.932 -20.400  1.00  0.87           N  
ATOM   2319  CA  VAL A 158     -13.659   4.864 -21.284  1.00  0.87           C  
ATOM   2320  C   VAL A 158     -14.853   4.118 -21.847  1.00  0.87           C  
ATOM   2321  O   VAL A 158     -15.745   3.718 -21.106  1.00  0.87           O  
ATOM   2322  CB  VAL A 158     -12.758   3.865 -20.508  1.00  0.87           C  
ATOM   2323  CG1 VAL A 158     -12.311   2.724 -21.436  1.00  0.87           C  
ATOM   2324  CG2 VAL A 158     -11.571   4.608 -19.892  1.00  0.87           C  
ATOM   2325  H   VAL A 158     -14.590   5.709 -19.553  1.00  0.87           H  
ATOM   2326  HA  VAL A 158     -13.093   5.288 -22.110  1.00  0.87           H  
ATOM   2327  HB  VAL A 158     -13.340   3.410 -19.703  1.00  0.87           H  
ATOM   2328 1HG1 VAL A 158     -11.698   2.024 -20.876  1.00  0.87           H  
ATOM   2329 2HG1 VAL A 158     -13.183   2.203 -21.826  1.00  0.87           H  
ATOM   2330 3HG1 VAL A 158     -11.739   3.126 -22.264  1.00  0.87           H  
ATOM   2331 1HG2 VAL A 158     -10.947   3.915 -19.334  1.00  0.87           H  
ATOM   2332 2HG2 VAL A 158     -10.987   5.073 -20.668  1.00  0.87           H  
ATOM   2333 3HG2 VAL A 158     -11.948   5.372 -19.214  1.00  0.87           H  
ATOM   2334  N   GLY A 159     -14.870   3.914 -23.157  1.00  0.93           N  
ATOM   2335  CA  GLY A 159     -15.970   3.177 -23.781  1.00  0.93           C  
ATOM   2336  C   GLY A 159     -15.700   3.014 -25.259  1.00  0.93           C  
ATOM   2337  O   GLY A 159     -14.867   3.730 -25.813  1.00  0.93           O  
ATOM   2338  H   GLY A 159     -14.105   4.287 -23.727  1.00  0.93           H  
ATOM   2339 1HA  GLY A 159     -16.078   2.200 -23.309  1.00  0.93           H  
ATOM   2340 2HA  GLY A 159     -16.904   3.719 -23.637  1.00  0.93           H  
ATOM   2341  N   ALA A 160     -16.425   2.116 -25.915  1.00  0.95           N  
ATOM   2342  CA  ALA A 160     -16.161   1.852 -27.323  1.00  0.95           C  
ATOM   2343  C   ALA A 160     -14.656   1.613 -27.461  1.00  0.95           C  
ATOM   2344  O   ALA A 160     -14.093   0.813 -26.716  1.00  0.95           O  
ATOM   2345  CB  ALA A 160     -16.649   3.004 -28.202  1.00  0.95           C  
ATOM   2346  H   ALA A 160     -17.129   1.581 -25.424  1.00  0.95           H  
ATOM   2347  HA  ALA A 160     -16.683   0.940 -27.613  1.00  0.95           H  
ATOM   2348 1HB  ALA A 160     -16.452   2.780 -29.249  1.00  0.95           H  
ATOM   2349 2HB  ALA A 160     -17.725   3.128 -28.062  1.00  0.95           H  
ATOM   2350 3HB  ALA A 160     -16.147   3.933 -27.933  1.00  0.95           H  
ATOM   2351  N   GLY A 161     -14.012   2.296 -28.398  1.00  0.94           N  
ATOM   2352  CA  GLY A 161     -12.569   2.187 -28.588  1.00  0.94           C  
ATOM   2353  C   GLY A 161     -11.831   3.451 -28.127  1.00  0.94           C  
ATOM   2354  O   GLY A 161     -10.702   3.687 -28.546  1.00  0.94           O  
ATOM   2355  H   GLY A 161     -14.522   2.931 -28.989  1.00  0.94           H  
ATOM   2356 1HA  GLY A 161     -12.194   1.326 -28.036  1.00  0.94           H  
ATOM   2357 2HA  GLY A 161     -12.357   2.007 -29.640  1.00  0.94           H  
ATOM   2358  N   LEU A 162     -12.494   4.289 -27.323  1.00  0.89           N  
ATOM   2359  CA  LEU A 162     -11.939   5.589 -26.925  1.00  0.89           C  
ATOM   2360  C   LEU A 162     -11.731   5.802 -25.410  1.00  0.89           C  
ATOM   2361  O   LEU A 162     -12.517   5.353 -24.573  1.00  0.89           O  
ATOM   2362  CB  LEU A 162     -12.882   6.692 -27.441  1.00  0.89           C  
ATOM   2363  CG  LEU A 162     -12.938   6.896 -28.991  1.00  0.89           C  
ATOM   2364  CD1 LEU A 162     -13.983   5.949 -29.589  1.00  0.89           C  
ATOM   2365  CD2 LEU A 162     -13.286   8.354 -29.312  1.00  0.89           C  
ATOM   2366  H   LEU A 162     -13.412   4.022 -26.969  1.00  0.89           H  
ATOM   2367  HA  LEU A 162     -10.972   5.699 -27.414  1.00  0.89           H  
ATOM   2368 1HB  LEU A 162     -13.883   6.432 -27.120  1.00  0.89           H  
ATOM   2369 2HB  LEU A 162     -12.602   7.641 -26.978  1.00  0.89           H  
ATOM   2370  HG  LEU A 162     -11.964   6.657 -29.428  1.00  0.89           H  
ATOM   2371 1HD1 LEU A 162     -14.027   6.085 -30.667  1.00  0.89           H  
ATOM   2372 2HD1 LEU A 162     -13.734   4.936 -29.375  1.00  0.89           H  
ATOM   2373 3HD1 LEU A 162     -14.943   6.178 -29.152  1.00  0.89           H  
ATOM   2374 1HD2 LEU A 162     -13.315   8.497 -30.398  1.00  0.89           H  
ATOM   2375 2HD2 LEU A 162     -14.257   8.598 -28.895  1.00  0.89           H  
ATOM   2376 3HD2 LEU A 162     -12.537   9.010 -28.888  1.00  0.89           H  
ATOM   2377  N   ARG A 163     -10.658   6.529 -25.063  1.00  0.82           N  
ATOM   2378  CA  ARG A 163     -10.391   6.916 -23.665  1.00  0.82           C  
ATOM   2379  C   ARG A 163     -10.247   8.434 -23.589  1.00  0.82           C  
ATOM   2380  O   ARG A 163      -9.326   8.981 -24.197  1.00  0.82           O  
ATOM   2381  CB  ARG A 163      -9.095   6.281 -23.156  1.00  0.82           C  
ATOM   2382  CG  ARG A 163      -9.084   4.766 -23.103  1.00  0.82           C  
ATOM   2383  CD  ARG A 163      -7.823   4.224 -22.538  1.00  0.82           C  
ATOM   2384  NE  ARG A 163      -7.883   2.772 -22.409  1.00  0.82           N  
ATOM   2385  CZ  ARG A 163      -7.490   1.910 -23.361  1.00  0.82           C  
ATOM   2386  NH1 ARG A 163      -6.992   2.368 -24.488  1.00  0.82           N  
ATOM   2387  NH2 ARG A 163      -7.609   0.604 -23.175  1.00  0.82           N  
ATOM   2388  H   ARG A 163     -10.020   6.836 -25.785  1.00  0.82           H  
ATOM   2389  HA  ARG A 163     -11.220   6.607 -23.034  1.00  0.82           H  
ATOM   2390 1HB  ARG A 163      -8.262   6.601 -23.771  1.00  0.82           H  
ATOM   2391 2HB  ARG A 163      -8.901   6.640 -22.149  1.00  0.82           H  
ATOM   2392 1HG  ARG A 163      -9.897   4.419 -22.506  1.00  0.82           H  
ATOM   2393 2HG  ARG A 163      -9.191   4.373 -24.116  1.00  0.82           H  
ATOM   2394 1HD  ARG A 163      -6.991   4.478 -23.201  1.00  0.82           H  
ATOM   2395 2HD  ARG A 163      -7.643   4.650 -21.556  1.00  0.82           H  
ATOM   2396  HE  ARG A 163      -8.266   2.390 -21.556  1.00  0.82           H  
ATOM   2397 1HH1 ARG A 163      -6.905   3.371 -24.633  1.00  0.82           H  
ATOM   2398 2HH1 ARG A 163      -6.706   1.726 -25.214  1.00  0.82           H  
ATOM   2399 1HH2 ARG A 163      -8.013   0.238 -22.321  1.00  0.82           H  
ATOM   2400 2HH2 ARG A 163      -7.310  -0.038 -23.895  1.00  0.82           H  
ATOM   2401  N   ILE A 164     -11.171   9.113 -22.888  1.00  0.76           N  
ATOM   2402  CA  ILE A 164     -11.139  10.577 -22.840  1.00  0.76           C  
ATOM   2403  C   ILE A 164     -10.828  11.110 -21.448  1.00  0.76           C  
ATOM   2404  O   ILE A 164     -11.520  10.754 -20.511  1.00  0.76           O  
ATOM   2405  CB  ILE A 164     -12.503  11.189 -23.186  1.00  0.76           C  
ATOM   2406  CG1 ILE A 164     -13.074  10.590 -24.431  1.00  0.76           C  
ATOM   2407  CG2 ILE A 164     -12.284  12.694 -23.409  1.00  0.76           C  
ATOM   2408  CD1 ILE A 164     -12.280  10.773 -25.573  1.00  0.76           C  
ATOM   2409  H   ILE A 164     -11.908   8.604 -22.410  1.00  0.76           H  
ATOM   2410  HA  ILE A 164     -10.393  10.932 -23.538  1.00  0.76           H  
ATOM   2411  HB  ILE A 164     -13.214  11.032 -22.374  1.00  0.76           H  
ATOM   2412 1HG1 ILE A 164     -13.202   9.519 -24.269  1.00  0.76           H  
ATOM   2413 2HG1 ILE A 164     -14.044  11.040 -24.619  1.00  0.76           H  
ATOM   2414 1HG2 ILE A 164     -13.196  13.153 -23.660  1.00  0.76           H  
ATOM   2415 2HG2 ILE A 164     -11.895  13.157 -22.508  1.00  0.76           H  
ATOM   2416 3HG2 ILE A 164     -11.574  12.839 -24.221  1.00  0.76           H  
ATOM   2417 1HD1 ILE A 164     -12.741  10.304 -26.429  1.00  0.76           H  
ATOM   2418 2HD1 ILE A 164     -12.158  11.833 -25.742  1.00  0.76           H  
ATOM   2419 3HD1 ILE A 164     -11.346  10.324 -25.375  1.00  0.76           H  
ATOM   2420  N   VAL A 165      -9.855  11.997 -21.297  1.00  0.72           N  
ATOM   2421  CA  VAL A 165      -9.613  12.574 -19.969  1.00  0.72           C  
ATOM   2422  C   VAL A 165     -10.053  14.003 -19.857  1.00  0.72           C  
ATOM   2423  O   VAL A 165      -9.810  14.811 -20.738  1.00  0.72           O  
ATOM   2424  CB  VAL A 165      -8.166  12.408 -19.515  1.00  0.72           C  
ATOM   2425  CG1 VAL A 165      -7.905  13.153 -18.213  1.00  0.72           C  
ATOM   2426  CG2 VAL A 165      -7.979  10.967 -19.273  1.00  0.72           C  
ATOM   2427  H   VAL A 165      -9.298  12.261 -22.107  1.00  0.72           H  
ATOM   2428  HA  VAL A 165     -10.205  12.020 -19.253  1.00  0.72           H  
ATOM   2429  HB  VAL A 165      -7.502  12.768 -20.250  1.00  0.72           H  
ATOM   2430 1HG1 VAL A 165      -6.874  12.991 -17.902  1.00  0.72           H  
ATOM   2431 2HG1 VAL A 165      -8.070  14.219 -18.361  1.00  0.72           H  
ATOM   2432 3HG1 VAL A 165      -8.586  12.783 -17.442  1.00  0.72           H  
ATOM   2433 1HG2 VAL A 165      -7.024  10.750 -18.930  1.00  0.72           H  
ATOM   2434 2HG2 VAL A 165      -8.677  10.691 -18.520  1.00  0.72           H  
ATOM   2435 3HG2 VAL A 165      -8.172  10.413 -20.180  1.00  0.72           H  
ATOM   2436  N   HIS A 166     -10.782  14.281 -18.787  1.00  0.72           N  
ATOM   2437  CA  HIS A 166     -11.353  15.587 -18.528  1.00  0.72           C  
ATOM   2438  C   HIS A 166     -10.498  16.412 -17.577  1.00  0.72           C  
ATOM   2439  O   HIS A 166     -10.330  16.069 -16.405  1.00  0.72           O  
ATOM   2440  CB  HIS A 166     -12.755  15.380 -17.989  1.00  0.72           C  
ATOM   2441  CG  HIS A 166     -13.600  14.674 -18.979  1.00  0.72           C  
ATOM   2442  ND1 HIS A 166     -14.190  15.315 -20.019  1.00  0.72           N  
ATOM   2443  CD2 HIS A 166     -13.924  13.366 -19.112  1.00  0.72           C  
ATOM   2444  CE1 HIS A 166     -14.861  14.455 -20.742  1.00  0.72           C  
ATOM   2445  NE2 HIS A 166     -14.722  13.264 -20.218  1.00  0.72           N  
ATOM   2446  H   HIS A 166     -10.960  13.529 -18.121  1.00  0.72           H  
ATOM   2447  HA  HIS A 166     -11.432  16.139 -19.464  1.00  0.72           H  
ATOM   2448 1HB  HIS A 166     -12.717  14.779 -17.080  1.00  0.72           H  
ATOM   2449 2HB  HIS A 166     -13.211  16.341 -17.751  1.00  0.72           H  
ATOM   2450  HD1 HIS A 166     -14.134  16.300 -20.222  1.00  0.72           H  
ATOM   2451  HD2 HIS A 166     -13.672  12.478 -18.537  1.00  0.72           H  
ATOM   2452  HE1 HIS A 166     -15.395  14.797 -21.600  1.00  0.72           H  
ATOM   2453  N   VAL A 167      -9.973  17.517 -18.102  1.00  0.76           N  
ATOM   2454  CA  VAL A 167      -9.051  18.388 -17.380  1.00  0.76           C  
ATOM   2455  C   VAL A 167      -9.722  19.140 -16.219  1.00  0.76           C  
ATOM   2456  O   VAL A 167      -9.213  19.127 -15.100  1.00  0.76           O  
ATOM   2457  CB  VAL A 167      -8.453  19.393 -18.373  1.00  0.76           C  
ATOM   2458  CG1 VAL A 167      -7.616  20.361 -17.691  1.00  0.76           C  
ATOM   2459  CG2 VAL A 167      -7.647  18.678 -19.378  1.00  0.76           C  
ATOM   2460  H   VAL A 167     -10.177  17.724 -19.082  1.00  0.76           H  
ATOM   2461  HA  VAL A 167      -8.246  17.773 -16.983  1.00  0.76           H  
ATOM   2462  HB  VAL A 167      -9.260  19.931 -18.846  1.00  0.76           H  
ATOM   2463 1HG1 VAL A 167      -7.210  21.066 -18.403  1.00  0.76           H  
ATOM   2464 2HG1 VAL A 167      -8.208  20.884 -16.954  1.00  0.76           H  
ATOM   2465 3HG1 VAL A 167      -6.806  19.817 -17.221  1.00  0.76           H  
ATOM   2466 1HG2 VAL A 167      -7.244  19.380 -20.077  1.00  0.76           H  
ATOM   2467 2HG2 VAL A 167      -6.854  18.170 -18.894  1.00  0.76           H  
ATOM   2468 3HG2 VAL A 167      -8.263  17.965 -19.891  1.00  0.76           H  
ATOM   2469  N   THR A 168     -10.890  19.753 -16.465  1.00  0.84           N  
ATOM   2470  CA  THR A 168     -11.612  20.468 -15.400  1.00  0.84           C  
ATOM   2471  C   THR A 168     -12.778  19.716 -14.763  1.00  0.84           C  
ATOM   2472  O   THR A 168     -13.449  20.245 -13.877  1.00  0.84           O  
ATOM   2473  CB  THR A 168     -12.135  21.812 -15.888  1.00  0.84           C  
ATOM   2474  OG1 THR A 168     -12.977  21.627 -17.041  1.00  0.84           O  
ATOM   2475  CG2 THR A 168     -11.027  22.724 -16.190  1.00  0.84           C  
ATOM   2476  H   THR A 168     -11.263  19.783 -17.417  1.00  0.84           H  
ATOM   2477  HA  THR A 168     -10.897  20.673 -14.603  1.00  0.84           H  
ATOM   2478  HB  THR A 168     -12.739  22.257 -15.096  1.00  0.84           H  
ATOM   2479  HG1 THR A 168     -12.453  21.233 -17.775  1.00  0.84           H  
ATOM   2480 1HG2 THR A 168     -11.434  23.670 -16.504  1.00  0.84           H  
ATOM   2481 2HG2 THR A 168     -10.418  22.868 -15.302  1.00  0.84           H  
ATOM   2482 3HG2 THR A 168     -10.432  22.290 -16.969  1.00  0.84           H  
ATOM   2483  N   LEU A 169     -13.022  18.499 -15.211  1.00  0.95           N  
ATOM   2484  CA  LEU A 169     -14.108  17.670 -14.699  1.00  0.95           C  
ATOM   2485  C   LEU A 169     -15.483  18.355 -14.760  1.00  0.95           C  
ATOM   2486  O   LEU A 169     -15.781  19.133 -15.672  1.00  0.95           O  
ATOM   2487  CB  LEU A 169     -13.802  17.282 -13.244  1.00  0.95           C  
ATOM   2488  CG  LEU A 169     -12.467  16.641 -13.036  1.00  0.95           C  
ATOM   2489  CD1 LEU A 169     -12.258  16.374 -11.572  1.00  0.95           C  
ATOM   2490  CD2 LEU A 169     -12.428  15.404 -13.805  1.00  0.95           C  
ATOM   2491  H   LEU A 169     -12.414  18.133 -15.929  1.00  0.95           H  
ATOM   2492  HA  LEU A 169     -14.154  16.763 -15.300  1.00  0.95           H  
ATOM   2493 1HB  LEU A 169     -13.880  18.155 -12.597  1.00  0.95           H  
ATOM   2494 2HB  LEU A 169     -14.527  16.537 -12.918  1.00  0.95           H  
ATOM   2495  HG  LEU A 169     -11.670  17.305 -13.379  1.00  0.95           H  
ATOM   2496 1HD1 LEU A 169     -11.285  15.895 -11.421  1.00  0.95           H  
ATOM   2497 2HD1 LEU A 169     -12.290  17.310 -11.017  1.00  0.95           H  
ATOM   2498 3HD1 LEU A 169     -13.045  15.724 -11.229  1.00  0.95           H  
ATOM   2499 1HD2 LEU A 169     -11.480  14.974 -13.644  1.00  0.95           H  
ATOM   2500 2HD2 LEU A 169     -13.213  14.738 -13.460  1.00  0.95           H  
ATOM   2501 3HD2 LEU A 169     -12.565  15.625 -14.859  1.00  0.95           H  
ATOM   2502  N   HIS A 170     -16.325  18.055 -13.772  1.00  1.05           N  
ATOM   2503  CA  HIS A 170     -17.716  18.483 -13.729  1.00  1.05           C  
ATOM   2504  C   HIS A 170     -17.930  19.927 -13.299  1.00  1.05           C  
ATOM   2505  O   HIS A 170     -18.474  20.177 -12.223  1.00  1.05           O  
ATOM   2506  CB  HIS A 170     -18.476  17.600 -12.744  1.00  1.05           C  
ATOM   2507  CG  HIS A 170     -18.532  16.172 -13.131  1.00  1.05           C  
ATOM   2508  ND1 HIS A 170     -17.655  15.229 -12.623  1.00  1.05           N  
ATOM   2509  CD2 HIS A 170     -19.360  15.507 -13.958  1.00  1.05           C  
ATOM   2510  CE1 HIS A 170     -17.951  14.048 -13.127  1.00  1.05           C  
ATOM   2511  NE2 HIS A 170     -18.979  14.189 -13.940  1.00  1.05           N  
ATOM   2512  H   HIS A 170     -16.008  17.463 -13.025  1.00  1.05           H  
ATOM   2513  HA  HIS A 170     -18.156  18.365 -14.718  1.00  1.05           H  
ATOM   2514 1HB  HIS A 170     -18.013  17.667 -11.755  1.00  1.05           H  
ATOM   2515 2HB  HIS A 170     -19.498  17.965 -12.647  1.00  1.05           H  
ATOM   2516  HD2 HIS A 170     -20.183  15.932 -14.535  1.00  1.05           H  
ATOM   2517  HE1 HIS A 170     -17.440  13.118 -12.907  1.00  1.05           H  
ATOM   2518  HE2 HIS A 170     -19.424  13.450 -14.468  1.00  1.05           H  
ATOM   2519  N   GLU A 171     -17.540  20.867 -14.143  1.00  1.14           N  
ATOM   2520  CA  GLU A 171     -17.692  22.280 -13.802  1.00  1.14           C  
ATOM   2521  C   GLU A 171     -18.311  23.061 -14.961  1.00  1.14           C  
ATOM   2522  O   GLU A 171     -18.186  22.680 -16.127  1.00  1.14           O  
ATOM   2523  CB  GLU A 171     -16.333  22.868 -13.367  1.00  1.14           C  
ATOM   2524  CG  GLU A 171     -16.338  24.349 -12.954  1.00  1.14           C  
ATOM   2525  CD  GLU A 171     -17.226  24.664 -11.747  1.00  1.14           C  
ATOM   2526  OE1 GLU A 171     -18.419  24.808 -11.943  1.00  1.14           O  
ATOM   2527  OE2 GLU A 171     -16.710  24.796 -10.658  1.00  1.14           O  
ATOM   2528  H   GLU A 171     -17.079  20.564 -15.003  1.00  1.14           H  
ATOM   2529  HA  GLU A 171     -18.372  22.360 -12.955  1.00  1.14           H  
ATOM   2530 1HB  GLU A 171     -15.952  22.292 -12.525  1.00  1.14           H  
ATOM   2531 2HB  GLU A 171     -15.615  22.755 -14.183  1.00  1.14           H  
ATOM   2532 1HG  GLU A 171     -15.318  24.631 -12.707  1.00  1.14           H  
ATOM   2533 2HG  GLU A 171     -16.629  24.951 -13.801  1.00  1.14           H  
ATOM   2534  N   SER A 172     -19.016  24.141 -14.620  1.00  1.18           N  
ATOM   2535  CA  SER A 172     -19.641  25.006 -15.611  1.00  1.18           C  
ATOM   2536  C   SER A 172     -18.556  25.559 -16.504  1.00  1.18           C  
ATOM   2537  O   SER A 172     -17.505  25.976 -16.015  1.00  1.18           O  
ATOM   2538  CB  SER A 172     -20.414  26.129 -14.944  1.00  1.18           C  
ATOM   2539  OG  SER A 172     -20.947  27.012 -15.899  1.00  1.18           O  
ATOM   2540  H   SER A 172     -19.052  24.388 -13.627  1.00  1.18           H  
ATOM   2541  HA  SER A 172     -20.326  24.413 -16.217  1.00  1.18           H  
ATOM   2542 1HB  SER A 172     -21.219  25.707 -14.344  1.00  1.18           H  
ATOM   2543 2HB  SER A 172     -19.751  26.672 -14.267  1.00  1.18           H  
ATOM   2544  HG  SER A 172     -21.400  27.695 -15.395  1.00  1.18           H  
ATOM   2545  N   VAL A 173     -18.834  25.673 -17.793  1.00  1.17           N  
ATOM   2546  CA  VAL A 173     -17.821  26.155 -18.716  1.00  1.17           C  
ATOM   2547  C   VAL A 173     -17.273  27.517 -18.324  1.00  1.17           C  
ATOM   2548  O   VAL A 173     -16.070  27.744 -18.394  1.00  1.17           O  
ATOM   2549  CB  VAL A 173     -18.355  26.223 -20.146  1.00  1.17           C  
ATOM   2550  CG1 VAL A 173     -17.317  26.932 -21.020  1.00  1.17           C  
ATOM   2551  CG2 VAL A 173     -18.629  24.812 -20.628  1.00  1.17           C  
ATOM   2552  H   VAL A 173     -19.732  25.363 -18.136  1.00  1.17           H  
ATOM   2553  HA  VAL A 173     -17.008  25.436 -18.713  1.00  1.17           H  
ATOM   2554  HB  VAL A 173     -19.273  26.810 -20.178  1.00  1.17           H  
ATOM   2555 1HG1 VAL A 173     -17.678  26.991 -22.045  1.00  1.17           H  
ATOM   2556 2HG1 VAL A 173     -17.148  27.938 -20.637  1.00  1.17           H  
ATOM   2557 3HG1 VAL A 173     -16.381  26.378 -20.997  1.00  1.17           H  
ATOM   2558 1HG2 VAL A 173     -19.001  24.839 -21.652  1.00  1.17           H  
ATOM   2559 2HG2 VAL A 173     -17.715  24.235 -20.587  1.00  1.17           H  
ATOM   2560 3HG2 VAL A 173     -19.373  24.348 -19.982  1.00  1.17           H  
ATOM   2561  N   ARG A 174     -18.130  28.423 -17.876  1.00  1.12           N  
ATOM   2562  CA  ARG A 174     -17.656  29.756 -17.535  1.00  1.12           C  
ATOM   2563  C   ARG A 174     -16.592  29.750 -16.431  1.00  1.12           C  
ATOM   2564  O   ARG A 174     -15.737  30.634 -16.406  1.00  1.12           O  
ATOM   2565  CB  ARG A 174     -18.818  30.637 -17.112  1.00  1.12           C  
ATOM   2566  CG  ARG A 174     -19.753  31.041 -18.247  1.00  1.12           C  
ATOM   2567  CD  ARG A 174     -20.899  31.863 -17.761  1.00  1.12           C  
ATOM   2568  NE  ARG A 174     -21.789  32.251 -18.848  1.00  1.12           N  
ATOM   2569  CZ  ARG A 174     -22.973  32.877 -18.686  1.00  1.12           C  
ATOM   2570  NH1 ARG A 174     -23.397  33.184 -17.480  1.00  1.12           N  
ATOM   2571  NH2 ARG A 174     -23.706  33.185 -19.742  1.00  1.12           N  
ATOM   2572  H   ARG A 174     -19.110  28.188 -17.792  1.00  1.12           H  
ATOM   2573  HA  ARG A 174     -17.211  30.191 -18.430  1.00  1.12           H  
ATOM   2574 1HB  ARG A 174     -19.411  30.116 -16.360  1.00  1.12           H  
ATOM   2575 2HB  ARG A 174     -18.435  31.548 -16.652  1.00  1.12           H  
ATOM   2576 1HG  ARG A 174     -19.198  31.625 -18.981  1.00  1.12           H  
ATOM   2577 2HG  ARG A 174     -20.151  30.143 -18.723  1.00  1.12           H  
ATOM   2578 1HD  ARG A 174     -21.475  31.290 -17.036  1.00  1.12           H  
ATOM   2579 2HD  ARG A 174     -20.522  32.770 -17.289  1.00  1.12           H  
ATOM   2580  HE  ARG A 174     -21.499  32.032 -19.792  1.00  1.12           H  
ATOM   2581 1HH1 ARG A 174     -22.836  32.951 -16.672  1.00  1.12           H  
ATOM   2582 2HH1 ARG A 174     -24.283  33.654 -17.360  1.00  1.12           H  
ATOM   2583 1HH2 ARG A 174     -23.381  32.949 -20.669  1.00  1.12           H  
ATOM   2584 2HH2 ARG A 174     -24.592  33.653 -19.621  1.00  1.12           H  
ATOM   2585  N   SER A 175     -16.649  28.777 -15.510  1.00  1.04           N  
ATOM   2586  CA  SER A 175     -15.657  28.697 -14.443  1.00  1.04           C  
ATOM   2587  C   SER A 175     -14.515  27.791 -14.891  1.00  1.04           C  
ATOM   2588  O   SER A 175     -13.352  28.007 -14.542  1.00  1.04           O  
ATOM   2589  CB  SER A 175     -16.277  28.174 -13.166  1.00  1.04           C  
ATOM   2590  OG  SER A 175     -17.245  29.061 -12.666  1.00  1.04           O  
ATOM   2591  H   SER A 175     -17.342  28.040 -15.591  1.00  1.04           H  
ATOM   2592  HA  SER A 175     -15.255  29.695 -14.255  1.00  1.04           H  
ATOM   2593 1HB  SER A 175     -16.745  27.220 -13.372  1.00  1.04           H  
ATOM   2594 2HB  SER A 175     -15.503  28.006 -12.420  1.00  1.04           H  
ATOM   2595  HG  SER A 175     -17.568  28.657 -11.853  1.00  1.04           H  
ATOM   2596  N   ALA A 176     -14.832  26.800 -15.725  1.00  0.96           N  
ATOM   2597  CA  ALA A 176     -13.832  25.864 -16.211  1.00  0.96           C  
ATOM   2598  C   ALA A 176     -12.746  26.626 -16.943  1.00  0.96           C  
ATOM   2599  O   ALA A 176     -11.563  26.323 -16.811  1.00  0.96           O  
ATOM   2600  CB  ALA A 176     -14.460  24.853 -17.128  1.00  0.96           C  
ATOM   2601  H   ALA A 176     -15.802  26.660 -15.997  1.00  0.96           H  
ATOM   2602  HA  ALA A 176     -13.391  25.354 -15.356  1.00  0.96           H  
ATOM   2603 1HB  ALA A 176     -13.703  24.159 -17.470  1.00  0.96           H  
ATOM   2604 2HB  ALA A 176     -15.244  24.306 -16.594  1.00  0.96           H  
ATOM   2605 3HB  ALA A 176     -14.884  25.377 -17.963  1.00  0.96           H  
ATOM   2606  N   LEU A 177     -13.150  27.677 -17.654  1.00  0.89           N  
ATOM   2607  CA  LEU A 177     -12.229  28.514 -18.401  1.00  0.89           C  
ATOM   2608  C   LEU A 177     -11.216  29.221 -17.497  1.00  0.89           C  
ATOM   2609  O   LEU A 177     -10.141  29.598 -17.963  1.00  0.89           O  
ATOM   2610  CB  LEU A 177     -13.012  29.543 -19.217  1.00  0.89           C  
ATOM   2611  CG  LEU A 177     -13.846  28.961 -20.367  1.00  0.89           C  
ATOM   2612  CD1 LEU A 177     -14.684  30.052 -20.992  1.00  0.89           C  
ATOM   2613  CD2 LEU A 177     -12.956  28.340 -21.351  1.00  0.89           C  
ATOM   2614  H   LEU A 177     -14.153  27.858 -17.727  1.00  0.89           H  
ATOM   2615  HA  LEU A 177     -11.679  27.881 -19.089  1.00  0.89           H  
ATOM   2616 1HB  LEU A 177     -13.700  30.062 -18.542  1.00  0.89           H  
ATOM   2617 2HB  LEU A 177     -12.318  30.269 -19.632  1.00  0.89           H  
ATOM   2618  HG  LEU A 177     -14.495  28.208 -19.995  1.00  0.89           H  
ATOM   2619 1HD1 LEU A 177     -15.281  29.632 -21.801  1.00  0.89           H  
ATOM   2620 2HD1 LEU A 177     -15.344  30.474 -20.233  1.00  0.89           H  
ATOM   2621 3HD1 LEU A 177     -14.032  30.833 -21.388  1.00  0.89           H  
ATOM   2622 1HD2 LEU A 177     -13.565  27.922 -22.151  1.00  0.89           H  
ATOM   2623 2HD2 LEU A 177     -12.276  29.091 -21.759  1.00  0.89           H  
ATOM   2624 3HD2 LEU A 177     -12.388  27.552 -20.871  1.00  0.89           H  
ATOM   2625  N   GLU A 178     -11.564  29.440 -16.221  1.00  0.82           N  
ATOM   2626  CA  GLU A 178     -10.660  30.085 -15.278  1.00  0.82           C  
ATOM   2627  C   GLU A 178      -9.736  29.036 -14.661  1.00  0.82           C  
ATOM   2628  O   GLU A 178      -8.597  29.329 -14.292  1.00  0.82           O  
ATOM   2629  CB  GLU A 178     -11.431  30.823 -14.169  1.00  0.82           C  
ATOM   2630  CG  GLU A 178     -12.274  32.008 -14.648  1.00  0.82           C  
ATOM   2631  CD  GLU A 178     -12.957  32.765 -13.511  1.00  0.82           C  
ATOM   2632  OE1 GLU A 178     -12.851  32.343 -12.381  1.00  0.82           O  
ATOM   2633  OE2 GLU A 178     -13.565  33.776 -13.780  1.00  0.82           O  
ATOM   2634  H   GLU A 178     -12.449  29.095 -15.869  1.00  0.82           H  
ATOM   2635  HA  GLU A 178     -10.045  30.806 -15.818  1.00  0.82           H  
ATOM   2636 1HB  GLU A 178     -12.098  30.122 -13.667  1.00  0.82           H  
ATOM   2637 2HB  GLU A 178     -10.727  31.192 -13.424  1.00  0.82           H  
ATOM   2638 1HG  GLU A 178     -11.637  32.695 -15.202  1.00  0.82           H  
ATOM   2639 2HG  GLU A 178     -13.037  31.629 -15.334  1.00  0.82           H  
ATOM   2640  N   ARG A 179     -10.242  27.802 -14.547  1.00  0.77           N  
ATOM   2641  CA  ARG A 179      -9.472  26.703 -13.971  1.00  0.77           C  
ATOM   2642  C   ARG A 179      -8.437  26.171 -14.959  1.00  0.77           C  
ATOM   2643  O   ARG A 179      -7.338  25.771 -14.572  1.00  0.77           O  
ATOM   2644  CB  ARG A 179     -10.379  25.558 -13.566  1.00  0.77           C  
ATOM   2645  CG  ARG A 179     -11.302  25.839 -12.413  1.00  0.77           C  
ATOM   2646  CD  ARG A 179     -12.149  24.663 -12.116  1.00  0.77           C  
ATOM   2647  NE  ARG A 179     -11.349  23.542 -11.638  1.00  0.77           N  
ATOM   2648  CZ  ARG A 179     -11.816  22.307 -11.415  1.00  0.77           C  
ATOM   2649  NH1 ARG A 179     -13.081  22.032 -11.621  1.00  0.77           N  
ATOM   2650  NH2 ARG A 179     -11.002  21.367 -10.982  1.00  0.77           N  
ATOM   2651  H   ARG A 179     -11.205  27.645 -14.844  1.00  0.77           H  
ATOM   2652  HA  ARG A 179      -8.954  27.071 -13.087  1.00  0.77           H  
ATOM   2653 1HB  ARG A 179     -10.998  25.280 -14.415  1.00  0.77           H  
ATOM   2654 2HB  ARG A 179      -9.772  24.690 -13.306  1.00  0.77           H  
ATOM   2655 1HG  ARG A 179     -10.719  26.085 -11.526  1.00  0.77           H  
ATOM   2656 2HG  ARG A 179     -11.953  26.678 -12.671  1.00  0.77           H  
ATOM   2657 1HD  ARG A 179     -12.881  24.917 -11.349  1.00  0.77           H  
ATOM   2658 2HD  ARG A 179     -12.669  24.349 -13.024  1.00  0.77           H  
ATOM   2659  HE  ARG A 179     -10.360  23.703 -11.456  1.00  0.77           H  
ATOM   2660 1HH1 ARG A 179     -13.713  22.748 -11.958  1.00  0.77           H  
ATOM   2661 2HH1 ARG A 179     -13.432  21.100 -11.441  1.00  0.77           H  
ATOM   2662 1HH2 ARG A 179     -10.000  21.575 -10.807  1.00  0.77           H  
ATOM   2663 2HH2 ARG A 179     -11.345  20.437 -10.811  1.00  0.77           H  
ATOM   2664  N   LEU A 180      -8.790  26.165 -16.241  1.00  0.74           N  
ATOM   2665  CA  LEU A 180      -7.884  25.675 -17.263  1.00  0.74           C  
ATOM   2666  C   LEU A 180      -6.607  26.490 -17.316  1.00  0.74           C  
ATOM   2667  O   LEU A 180      -6.616  27.721 -17.306  1.00  0.74           O  
ATOM   2668  CB  LEU A 180      -8.564  25.704 -18.637  1.00  0.74           C  
ATOM   2669  CG  LEU A 180      -9.629  24.681 -18.881  1.00  0.74           C  
ATOM   2670  CD1 LEU A 180     -10.379  25.009 -20.111  1.00  0.74           C  
ATOM   2671  CD2 LEU A 180      -8.953  23.335 -19.046  1.00  0.74           C  
ATOM   2672  H   LEU A 180      -9.722  26.482 -16.501  1.00  0.74           H  
ATOM   2673  HA  LEU A 180      -7.623  24.645 -17.026  1.00  0.74           H  
ATOM   2674 1HB  LEU A 180      -9.013  26.690 -18.781  1.00  0.74           H  
ATOM   2675 2HB  LEU A 180      -7.813  25.551 -19.385  1.00  0.74           H  
ATOM   2676  HG  LEU A 180     -10.305  24.669 -18.072  1.00  0.74           H  
ATOM   2677 1HD1 LEU A 180     -11.145  24.264 -20.281  1.00  0.74           H  
ATOM   2678 2HD1 LEU A 180     -10.840  25.975 -20.005  1.00  0.74           H  
ATOM   2679 3HD1 LEU A 180      -9.690  25.022 -20.919  1.00  0.74           H  
ATOM   2680 1HD2 LEU A 180      -9.703  22.561 -19.229  1.00  0.74           H  
ATOM   2681 2HD2 LEU A 180      -8.261  23.376 -19.887  1.00  0.74           H  
ATOM   2682 3HD2 LEU A 180      -8.405  23.111 -18.137  1.00  0.74           H  
ATOM   2683  N   SER A 181      -5.511  25.773 -17.420  1.00  0.72           N  
ATOM   2684  CA  SER A 181      -4.183  26.335 -17.533  1.00  0.72           C  
ATOM   2685  C   SER A 181      -3.347  25.274 -18.205  1.00  0.72           C  
ATOM   2686  O   SER A 181      -3.679  24.092 -18.063  1.00  0.72           O  
ATOM   2687  CB  SER A 181      -3.624  26.629 -16.151  1.00  0.72           C  
ATOM   2688  OG  SER A 181      -3.395  25.429 -15.420  1.00  0.72           O  
ATOM   2689  H   SER A 181      -5.617  24.772 -17.409  1.00  0.72           H  
ATOM   2690  HA  SER A 181      -4.238  27.242 -18.128  1.00  0.72           H  
ATOM   2691 1HB  SER A 181      -2.705  27.199 -16.218  1.00  0.72           H  
ATOM   2692 2HB  SER A 181      -4.346  27.245 -15.609  1.00  0.72           H  
ATOM   2693  HG  SER A 181      -3.296  25.706 -14.498  1.00  0.72           H  
ATOM   2694  N   PRO A 182      -2.246  25.617 -18.889  1.00  0.71           N  
ATOM   2695  CA  PRO A 182      -1.360  24.662 -19.502  1.00  0.71           C  
ATOM   2696  C   PRO A 182      -0.940  23.578 -18.537  1.00  0.71           C  
ATOM   2697  O   PRO A 182      -0.857  22.417 -18.908  1.00  0.71           O  
ATOM   2698  CB  PRO A 182      -0.163  25.527 -19.877  1.00  0.71           C  
ATOM   2699  CG  PRO A 182      -0.747  26.887 -20.118  1.00  0.71           C  
ATOM   2700  CD  PRO A 182      -1.842  27.029 -19.076  1.00  0.71           C  
ATOM   2701  HA  PRO A 182      -1.857  24.246 -20.388  1.00  0.71           H  
ATOM   2702 1HB  PRO A 182       0.586  25.509 -19.074  1.00  0.71           H  
ATOM   2703 2HB  PRO A 182       0.325  25.116 -20.778  1.00  0.71           H  
ATOM   2704 1HG  PRO A 182       0.030  27.661 -20.030  1.00  0.71           H  
ATOM   2705 2HG  PRO A 182      -1.119  26.944 -21.131  1.00  0.71           H  
ATOM   2706 1HD  PRO A 182      -1.440  27.460 -18.156  1.00  0.71           H  
ATOM   2707 2HD  PRO A 182      -2.642  27.632 -19.513  1.00  0.71           H  
ATOM   2708  N   GLN A 183      -0.757  23.930 -17.261  1.00  0.71           N  
ATOM   2709  CA  GLN A 183      -0.309  22.933 -16.305  1.00  0.71           C  
ATOM   2710  C   GLN A 183      -1.416  21.974 -15.911  1.00  0.71           C  
ATOM   2711  O   GLN A 183      -1.163  20.784 -15.721  1.00  0.71           O  
ATOM   2712  CB  GLN A 183       0.295  23.608 -15.075  1.00  0.71           C  
ATOM   2713  CG  GLN A 183       1.582  24.383 -15.377  1.00  0.71           C  
ATOM   2714  CD  GLN A 183       2.704  23.498 -15.948  1.00  0.71           C  
ATOM   2715  OE1 GLN A 183       2.984  22.405 -15.446  1.00  0.71           O  
ATOM   2716  NE2 GLN A 183       3.356  23.982 -17.002  1.00  0.71           N  
ATOM   2717  H   GLN A 183      -0.876  24.886 -16.963  1.00  0.71           H  
ATOM   2718  HA  GLN A 183       0.478  22.349 -16.771  1.00  0.71           H  
ATOM   2719 1HB  GLN A 183      -0.433  24.300 -14.649  1.00  0.71           H  
ATOM   2720 2HB  GLN A 183       0.515  22.855 -14.318  1.00  0.71           H  
ATOM   2721 1HG  GLN A 183       1.354  25.159 -16.110  1.00  0.71           H  
ATOM   2722 2HG  GLN A 183       1.943  24.838 -14.454  1.00  0.71           H  
ATOM   2723 1HE2 GLN A 183       4.100  23.456 -17.418  1.00  0.71           H  
ATOM   2724 2HE2 GLN A 183       3.105  24.872 -17.381  1.00  0.71           H  
ATOM   2725  N   LEU A 184      -2.663  22.446 -15.848  1.00  0.72           N  
ATOM   2726  CA  LEU A 184      -3.732  21.521 -15.487  1.00  0.72           C  
ATOM   2727  C   LEU A 184      -3.863  20.510 -16.633  1.00  0.72           C  
ATOM   2728  O   LEU A 184      -4.052  19.312 -16.400  1.00  0.72           O  
ATOM   2729  CB  LEU A 184      -5.054  22.268 -15.254  1.00  0.72           C  
ATOM   2730  CG  LEU A 184      -6.238  21.459 -14.658  1.00  0.72           C  
ATOM   2731  CD1 LEU A 184      -5.844  20.921 -13.311  1.00  0.72           C  
ATOM   2732  CD2 LEU A 184      -7.481  22.366 -14.545  1.00  0.72           C  
ATOM   2733  H   LEU A 184      -2.872  23.439 -16.003  1.00  0.72           H  
ATOM   2734  HA  LEU A 184      -3.457  20.990 -14.578  1.00  0.72           H  
ATOM   2735 1HB  LEU A 184      -4.862  23.112 -14.591  1.00  0.72           H  
ATOM   2736 2HB  LEU A 184      -5.387  22.669 -16.213  1.00  0.72           H  
ATOM   2737  HG  LEU A 184      -6.448  20.626 -15.266  1.00  0.72           H  
ATOM   2738 1HD1 LEU A 184      -6.671  20.341 -12.885  1.00  0.72           H  
ATOM   2739 2HD1 LEU A 184      -4.971  20.285 -13.407  1.00  0.72           H  
ATOM   2740 3HD1 LEU A 184      -5.616  21.757 -12.655  1.00  0.72           H  
ATOM   2741 1HD2 LEU A 184      -8.310  21.793 -14.123  1.00  0.72           H  
ATOM   2742 2HD2 LEU A 184      -7.255  23.210 -13.892  1.00  0.72           H  
ATOM   2743 3HD2 LEU A 184      -7.758  22.737 -15.525  1.00  0.72           H  
ATOM   2744  N   VAL A 185      -3.730  21.004 -17.878  1.00  0.73           N  
ATOM   2745  CA  VAL A 185      -3.838  20.140 -19.051  1.00  0.73           C  
ATOM   2746  C   VAL A 185      -2.686  19.146 -19.085  1.00  0.73           C  
ATOM   2747  O   VAL A 185      -2.897  17.954 -19.294  1.00  0.73           O  
ATOM   2748  CB  VAL A 185      -3.822  20.945 -20.355  1.00  0.73           C  
ATOM   2749  CG1 VAL A 185      -3.774  19.967 -21.550  1.00  0.73           C  
ATOM   2750  CG2 VAL A 185      -5.031  21.856 -20.421  1.00  0.73           C  
ATOM   2751  H   VAL A 185      -3.566  22.007 -17.998  1.00  0.73           H  
ATOM   2752  HA  VAL A 185      -4.775  19.591 -18.991  1.00  0.73           H  
ATOM   2753  HB  VAL A 185      -2.923  21.555 -20.386  1.00  0.73           H  
ATOM   2754 1HG1 VAL A 185      -3.745  20.528 -22.483  1.00  0.73           H  
ATOM   2755 2HG1 VAL A 185      -2.881  19.344 -21.473  1.00  0.73           H  
ATOM   2756 3HG1 VAL A 185      -4.651  19.333 -21.534  1.00  0.73           H  
ATOM   2757 1HG2 VAL A 185      -5.004  22.430 -21.343  1.00  0.73           H  
ATOM   2758 2HG2 VAL A 185      -5.921  21.262 -20.388  1.00  0.73           H  
ATOM   2759 3HG2 VAL A 185      -5.019  22.536 -19.572  1.00  0.73           H  
ATOM   2760  N   ILE A 186      -1.467  19.619 -18.838  1.00  0.75           N  
ATOM   2761  CA  ILE A 186      -0.303  18.744 -18.835  1.00  0.75           C  
ATOM   2762  C   ILE A 186      -0.442  17.661 -17.792  1.00  0.75           C  
ATOM   2763  O   ILE A 186      -0.197  16.490 -18.079  1.00  0.75           O  
ATOM   2764  CB  ILE A 186       0.972  19.548 -18.569  1.00  0.75           C  
ATOM   2765  CG1 ILE A 186       1.281  20.433 -19.748  1.00  0.75           C  
ATOM   2766  CG2 ILE A 186       2.129  18.652 -18.266  1.00  0.75           C  
ATOM   2767  CD1 ILE A 186       2.283  21.476 -19.424  1.00  0.75           C  
ATOM   2768  H   ILE A 186      -1.331  20.616 -18.673  1.00  0.75           H  
ATOM   2769  HA  ILE A 186      -0.226  18.278 -19.816  1.00  0.75           H  
ATOM   2770  HB  ILE A 186       0.800  20.196 -17.710  1.00  0.75           H  
ATOM   2771 1HG1 ILE A 186       1.687  19.826 -20.542  1.00  0.75           H  
ATOM   2772 2HG1 ILE A 186       0.383  20.881 -20.110  1.00  0.75           H  
ATOM   2773 1HG2 ILE A 186       2.992  19.273 -18.066  1.00  0.75           H  
ATOM   2774 2HG2 ILE A 186       1.907  18.039 -17.392  1.00  0.75           H  
ATOM   2775 3HG2 ILE A 186       2.337  18.009 -19.108  1.00  0.75           H  
ATOM   2776 1HD1 ILE A 186       2.490  22.081 -20.296  1.00  0.75           H  
ATOM   2777 2HD1 ILE A 186       1.889  22.109 -18.640  1.00  0.75           H  
ATOM   2778 3HD1 ILE A 186       3.190  21.002 -19.081  1.00  0.75           H  
ATOM   2779  N   ASN A 187      -0.863  18.031 -16.583  1.00  0.76           N  
ATOM   2780  CA  ASN A 187      -1.037  17.042 -15.536  1.00  0.76           C  
ATOM   2781  C   ASN A 187      -2.099  16.018 -15.929  1.00  0.76           C  
ATOM   2782  O   ASN A 187      -1.930  14.817 -15.692  1.00  0.76           O  
ATOM   2783  CB  ASN A 187      -1.404  17.733 -14.238  1.00  0.76           C  
ATOM   2784  CG  ASN A 187      -0.240  18.458 -13.628  1.00  0.76           C  
ATOM   2785  OD1 ASN A 187       0.924  18.159 -13.920  1.00  0.76           O  
ATOM   2786  ND2 ASN A 187      -0.526  19.415 -12.788  1.00  0.76           N  
ATOM   2787  H   ASN A 187      -1.049  19.013 -16.381  1.00  0.76           H  
ATOM   2788  HA  ASN A 187      -0.096  16.509 -15.403  1.00  0.76           H  
ATOM   2789 1HB  ASN A 187      -2.206  18.453 -14.429  1.00  0.76           H  
ATOM   2790 2HB  ASN A 187      -1.781  17.003 -13.527  1.00  0.76           H  
ATOM   2791 1HD2 ASN A 187       0.210  19.937 -12.358  1.00  0.76           H  
ATOM   2792 2HD2 ASN A 187      -1.479  19.631 -12.584  1.00  0.76           H  
ATOM   2793  N   ALA A 188      -3.181  16.476 -16.577  1.00  0.79           N  
ATOM   2794  CA  ALA A 188      -4.221  15.561 -17.019  1.00  0.79           C  
ATOM   2795  C   ALA A 188      -3.686  14.575 -18.029  1.00  0.79           C  
ATOM   2796  O   ALA A 188      -3.974  13.376 -17.950  1.00  0.79           O  
ATOM   2797  CB  ALA A 188      -5.357  16.325 -17.647  1.00  0.79           C  
ATOM   2798  H   ALA A 188      -3.303  17.476 -16.733  1.00  0.79           H  
ATOM   2799  HA  ALA A 188      -4.578  15.010 -16.157  1.00  0.79           H  
ATOM   2800 1HB  ALA A 188      -6.135  15.639 -17.955  1.00  0.79           H  
ATOM   2801 2HB  ALA A 188      -5.758  17.033 -16.941  1.00  0.79           H  
ATOM   2802 3HB  ALA A 188      -4.985  16.857 -18.510  1.00  0.79           H  
ATOM   2803  N   VAL A 189      -2.857  15.065 -18.956  1.00  0.82           N  
ATOM   2804  CA  VAL A 189      -2.313  14.200 -19.980  1.00  0.82           C  
ATOM   2805  C   VAL A 189      -1.314  13.226 -19.379  1.00  0.82           C  
ATOM   2806  O   VAL A 189      -1.378  12.033 -19.658  1.00  0.82           O  
ATOM   2807  CB  VAL A 189      -1.604  14.978 -21.099  1.00  0.82           C  
ATOM   2808  CG1 VAL A 189      -0.964  13.972 -22.001  1.00  0.82           C  
ATOM   2809  CG2 VAL A 189      -2.566  15.867 -21.905  1.00  0.82           C  
ATOM   2810  H   VAL A 189      -2.648  16.065 -18.969  1.00  0.82           H  
ATOM   2811  HA  VAL A 189      -3.131  13.633 -20.420  1.00  0.82           H  
ATOM   2812  HB  VAL A 189      -0.832  15.604 -20.655  1.00  0.82           H  
ATOM   2813 1HG1 VAL A 189      -0.441  14.474 -22.790  1.00  0.82           H  
ATOM   2814 2HG1 VAL A 189      -0.266  13.367 -21.423  1.00  0.82           H  
ATOM   2815 3HG1 VAL A 189      -1.730  13.333 -22.420  1.00  0.82           H  
ATOM   2816 1HG2 VAL A 189      -2.047  16.387 -22.670  1.00  0.82           H  
ATOM   2817 2HG2 VAL A 189      -3.275  15.292 -22.364  1.00  0.82           H  
ATOM   2818 3HG2 VAL A 189      -3.042  16.582 -21.254  1.00  0.82           H  
ATOM   2819  N   ASP A 190      -0.383  13.703 -18.550  1.00  0.86           N  
ATOM   2820  CA  ASP A 190       0.588  12.779 -17.980  1.00  0.86           C  
ATOM   2821  C   ASP A 190      -0.080  11.678 -17.158  1.00  0.86           C  
ATOM   2822  O   ASP A 190       0.277  10.501 -17.287  1.00  0.86           O  
ATOM   2823  CB  ASP A 190       1.615  13.518 -17.110  1.00  0.86           C  
ATOM   2824  CG  ASP A 190       2.718  14.324 -17.886  1.00  0.86           C  
ATOM   2825  OD1 ASP A 190       2.892  14.130 -19.066  1.00  0.86           O  
ATOM   2826  OD2 ASP A 190       3.402  15.102 -17.245  1.00  0.86           O  
ATOM   2827  H   ASP A 190      -0.356  14.695 -18.320  1.00  0.86           H  
ATOM   2828  HA  ASP A 190       1.122  12.306 -18.805  1.00  0.86           H  
ATOM   2829 1HB  ASP A 190       1.074  14.227 -16.472  1.00  0.86           H  
ATOM   2830 2HB  ASP A 190       2.105  12.807 -16.450  1.00  0.86           H  
ATOM   2831  N   ALA A 191      -1.081  12.037 -16.338  1.00  0.91           N  
ATOM   2832  CA  ALA A 191      -1.779  11.032 -15.544  1.00  0.91           C  
ATOM   2833  C   ALA A 191      -2.473  10.036 -16.457  1.00  0.91           C  
ATOM   2834  O   ALA A 191      -2.492   8.821 -16.206  1.00  0.91           O  
ATOM   2835  CB  ALA A 191      -2.799  11.698 -14.632  1.00  0.91           C  
ATOM   2836  H   ALA A 191      -1.356  13.018 -16.251  1.00  0.91           H  
ATOM   2837  HA  ALA A 191      -1.045  10.495 -14.944  1.00  0.91           H  
ATOM   2838 1HB  ALA A 191      -3.311  10.944 -14.036  1.00  0.91           H  
ATOM   2839 2HB  ALA A 191      -2.294  12.403 -13.972  1.00  0.91           H  
ATOM   2840 3HB  ALA A 191      -3.528  12.238 -15.243  1.00  0.91           H  
ATOM   2841  N   ALA A 192      -3.059  10.558 -17.533  1.00  0.97           N  
ATOM   2842  CA  ALA A 192      -3.773   9.751 -18.486  1.00  0.97           C  
ATOM   2843  C   ALA A 192      -2.879   8.758 -19.180  1.00  0.97           C  
ATOM   2844  O   ALA A 192      -3.263   7.612 -19.376  1.00  0.97           O  
ATOM   2845  CB  ALA A 192      -4.389  10.642 -19.484  1.00  0.97           C  
ATOM   2846  H   ALA A 192      -3.039  11.567 -17.693  1.00  0.97           H  
ATOM   2847  HA  ALA A 192      -4.546   9.206 -17.952  1.00  0.97           H  
ATOM   2848 1HB  ALA A 192      -4.960  10.050 -20.164  1.00  0.97           H  
ATOM   2849 2HB  ALA A 192      -5.014  11.355 -18.988  1.00  0.97           H  
ATOM   2850 3HB  ALA A 192      -3.611  11.166 -19.986  1.00  0.97           H  
ATOM   2851  N   VAL A 193      -1.670   9.190 -19.523  1.00  1.04           N  
ATOM   2852  CA  VAL A 193      -0.685   8.348 -20.180  1.00  1.04           C  
ATOM   2853  C   VAL A 193      -0.248   7.223 -19.258  1.00  1.04           C  
ATOM   2854  O   VAL A 193      -0.153   6.061 -19.679  1.00  1.04           O  
ATOM   2855  CB  VAL A 193       0.493   9.204 -20.671  1.00  1.04           C  
ATOM   2856  CG1 VAL A 193       1.641   8.347 -21.158  1.00  1.04           C  
ATOM   2857  CG2 VAL A 193      -0.008  10.047 -21.829  1.00  1.04           C  
ATOM   2858  H   VAL A 193      -1.434  10.167 -19.343  1.00  1.04           H  
ATOM   2859  HA  VAL A 193      -1.152   7.909 -21.061  1.00  1.04           H  
ATOM   2860  HB  VAL A 193       0.843   9.839 -19.854  1.00  1.04           H  
ATOM   2861 1HG1 VAL A 193       2.445   8.990 -21.504  1.00  1.04           H  
ATOM   2862 2HG1 VAL A 193       2.002   7.724 -20.339  1.00  1.04           H  
ATOM   2863 3HG1 VAL A 193       1.311   7.721 -21.972  1.00  1.04           H  
ATOM   2864 1HG2 VAL A 193       0.792  10.661 -22.171  1.00  1.04           H  
ATOM   2865 2HG2 VAL A 193      -0.345   9.396 -22.631  1.00  1.04           H  
ATOM   2866 3HG2 VAL A 193      -0.829  10.670 -21.515  1.00  1.04           H  
ATOM   2867  N   GLN A 194      -0.022   7.536 -17.976  1.00  1.12           N  
ATOM   2868  CA  GLN A 194       0.352   6.480 -17.039  1.00  1.12           C  
ATOM   2869  C   GLN A 194      -0.775   5.450 -16.984  1.00  1.12           C  
ATOM   2870  O   GLN A 194      -0.530   4.238 -17.030  1.00  1.12           O  
ATOM   2871  CB  GLN A 194       0.552   7.055 -15.630  1.00  1.12           C  
ATOM   2872  CG  GLN A 194       1.765   7.938 -15.439  1.00  1.12           C  
ATOM   2873  CD  GLN A 194       1.750   8.591 -14.058  1.00  1.12           C  
ATOM   2874  OE1 GLN A 194       1.377   7.964 -13.064  1.00  1.12           O  
ATOM   2875  NE2 GLN A 194       2.129   9.859 -14.003  1.00  1.12           N  
ATOM   2876  H   GLN A 194      -0.092   8.510 -17.665  1.00  1.12           H  
ATOM   2877  HA  GLN A 194       1.264   5.996 -17.385  1.00  1.12           H  
ATOM   2878 1HB  GLN A 194      -0.321   7.650 -15.363  1.00  1.12           H  
ATOM   2879 2HB  GLN A 194       0.615   6.237 -14.912  1.00  1.12           H  
ATOM   2880 1HG  GLN A 194       2.669   7.336 -15.528  1.00  1.12           H  
ATOM   2881 2HG  GLN A 194       1.758   8.722 -16.195  1.00  1.12           H  
ATOM   2882 1HE2 GLN A 194       2.110  10.350 -13.132  1.00  1.12           H  
ATOM   2883 2HE2 GLN A 194       2.425  10.321 -14.836  1.00  1.12           H  
ATOM   2884  N   THR A 195      -2.015   5.943 -16.955  1.00  1.21           N  
ATOM   2885  CA  THR A 195      -3.187   5.091 -16.906  1.00  1.21           C  
ATOM   2886  C   THR A 195      -3.378   4.281 -18.174  1.00  1.21           C  
ATOM   2887  O   THR A 195      -3.673   3.095 -18.115  1.00  1.21           O  
ATOM   2888  CB  THR A 195      -4.433   5.910 -16.624  1.00  1.21           C  
ATOM   2889  OG1 THR A 195      -4.296   6.543 -15.348  1.00  1.21           O  
ATOM   2890  CG2 THR A 195      -5.647   5.028 -16.657  1.00  1.21           C  
ATOM   2891  H   THR A 195      -2.150   6.956 -16.918  1.00  1.21           H  
ATOM   2892  HA  THR A 195      -3.060   4.392 -16.084  1.00  1.21           H  
ATOM   2893  HB  THR A 195      -4.528   6.678 -17.371  1.00  1.21           H  
ATOM   2894  HG1 THR A 195      -3.651   7.277 -15.436  1.00  1.21           H  
ATOM   2895 1HG2 THR A 195      -6.528   5.623 -16.467  1.00  1.21           H  
ATOM   2896 2HG2 THR A 195      -5.726   4.575 -17.639  1.00  1.21           H  
ATOM   2897 3HG2 THR A 195      -5.557   4.251 -15.903  1.00  1.21           H  
ATOM   2898  N   CYS A 196      -3.219   4.904 -19.329  1.00  1.30           N  
ATOM   2899  CA  CYS A 196      -3.415   4.202 -20.579  1.00  1.30           C  
ATOM   2900  C   CYS A 196      -2.386   3.095 -20.714  1.00  1.30           C  
ATOM   2901  O   CYS A 196      -2.701   2.013 -21.223  1.00  1.30           O  
ATOM   2902  CB  CYS A 196      -3.314   5.160 -21.743  1.00  1.30           C  
ATOM   2903  SG  CYS A 196      -4.682   6.331 -21.815  1.00  1.30           S  
ATOM   2904  H   CYS A 196      -2.983   5.886 -19.338  1.00  1.30           H  
ATOM   2905  HA  CYS A 196      -4.411   3.765 -20.579  1.00  1.30           H  
ATOM   2906 1HB  CYS A 196      -2.389   5.728 -21.660  1.00  1.30           H  
ATOM   2907 2HB  CYS A 196      -3.284   4.603 -22.680  1.00  1.30           H  
ATOM   2908  HG  CYS A 196      -4.307   6.996 -20.692  1.00  1.30           H  
ATOM   2909  N   THR A 197      -1.173   3.346 -20.209  1.00  1.38           N  
ATOM   2910  CA  THR A 197      -0.129   2.346 -20.240  1.00  1.38           C  
ATOM   2911  C   THR A 197      -0.606   1.176 -19.379  1.00  1.38           C  
ATOM   2912  O   THR A 197      -0.629   0.026 -19.828  1.00  1.38           O  
ATOM   2913  CB  THR A 197       1.200   2.928 -19.726  1.00  1.38           C  
ATOM   2914  OG1 THR A 197       1.568   4.057 -20.533  1.00  1.38           O  
ATOM   2915  CG2 THR A 197       2.276   1.891 -19.851  1.00  1.38           C  
ATOM   2916  H   THR A 197      -0.956   4.267 -19.825  1.00  1.38           H  
ATOM   2917  HA  THR A 197       0.002   1.991 -21.246  1.00  1.38           H  
ATOM   2918  HB  THR A 197       1.097   3.236 -18.693  1.00  1.38           H  
ATOM   2919  HG1 THR A 197       0.895   4.766 -20.397  1.00  1.38           H  
ATOM   2920 1HG2 THR A 197       3.220   2.297 -19.499  1.00  1.38           H  
ATOM   2921 2HG2 THR A 197       2.003   1.050 -19.260  1.00  1.38           H  
ATOM   2922 3HG2 THR A 197       2.374   1.592 -20.894  1.00  1.38           H  
ATOM   2923  N   LEU A 198      -1.122   1.484 -18.185  1.00  1.46           N  
ATOM   2924  CA  LEU A 198      -1.680   0.462 -17.309  1.00  1.46           C  
ATOM   2925  C   LEU A 198      -2.880  -0.258 -17.948  1.00  1.46           C  
ATOM   2926  O   LEU A 198      -3.064  -1.454 -17.781  1.00  1.46           O  
ATOM   2927  CB  LEU A 198      -2.127   1.069 -15.966  1.00  1.46           C  
ATOM   2928  CG  LEU A 198      -1.086   1.512 -14.992  1.00  1.46           C  
ATOM   2929  CD1 LEU A 198      -1.750   2.300 -13.840  1.00  1.46           C  
ATOM   2930  CD2 LEU A 198      -0.458   0.268 -14.460  1.00  1.46           C  
ATOM   2931  H   LEU A 198      -1.086   2.452 -17.861  1.00  1.46           H  
ATOM   2932  HA  LEU A 198      -0.899  -0.274 -17.116  1.00  1.46           H  
ATOM   2933 1HB  LEU A 198      -2.804   1.891 -16.147  1.00  1.46           H  
ATOM   2934 2HB  LEU A 198      -2.633   0.326 -15.458  1.00  1.46           H  
ATOM   2935  HG  LEU A 198      -0.337   2.145 -15.475  1.00  1.46           H  
ATOM   2936 1HD1 LEU A 198      -0.996   2.589 -13.112  1.00  1.46           H  
ATOM   2937 2HD1 LEU A 198      -2.223   3.191 -14.237  1.00  1.46           H  
ATOM   2938 3HD1 LEU A 198      -2.497   1.683 -13.358  1.00  1.46           H  
ATOM   2939 1HD2 LEU A 198       0.308   0.507 -13.730  1.00  1.46           H  
ATOM   2940 2HD2 LEU A 198      -1.215  -0.343 -14.001  1.00  1.46           H  
ATOM   2941 3HD2 LEU A 198      -0.026  -0.269 -15.271  1.00  1.46           H  
ATOM   2942  N   LEU A 199      -3.671   0.430 -18.741  1.00  1.51           N  
ATOM   2943  CA  LEU A 199      -4.833  -0.219 -19.324  1.00  1.51           C  
ATOM   2944  C   LEU A 199      -4.511  -1.049 -20.579  1.00  1.51           C  
ATOM   2945  O   LEU A 199      -5.431  -1.584 -21.206  1.00  1.51           O  
ATOM   2946  CB  LEU A 199      -5.919   0.805 -19.638  1.00  1.51           C  
ATOM   2947  CG  LEU A 199      -6.544   1.542 -18.404  1.00  1.51           C  
ATOM   2948  CD1 LEU A 199      -7.541   2.604 -18.907  1.00  1.51           C  
ATOM   2949  CD2 LEU A 199      -7.186   0.520 -17.465  1.00  1.51           C  
ATOM   2950  H   LEU A 199      -3.511   1.424 -18.881  1.00  1.51           H  
ATOM   2951  HA  LEU A 199      -5.240  -0.901 -18.578  1.00  1.51           H  
ATOM   2952 1HB  LEU A 199      -5.489   1.561 -20.295  1.00  1.51           H  
ATOM   2953 2HB  LEU A 199      -6.724   0.303 -20.166  1.00  1.51           H  
ATOM   2954  HG  LEU A 199      -5.776   2.054 -17.859  1.00  1.51           H  
ATOM   2955 1HD1 LEU A 199      -7.963   3.133 -18.066  1.00  1.51           H  
ATOM   2956 2HD1 LEU A 199      -7.014   3.309 -19.547  1.00  1.51           H  
ATOM   2957 3HD1 LEU A 199      -8.332   2.135 -19.464  1.00  1.51           H  
ATOM   2958 1HD2 LEU A 199      -7.616   1.029 -16.602  1.00  1.51           H  
ATOM   2959 2HD2 LEU A 199      -7.955  -0.016 -17.990  1.00  1.51           H  
ATOM   2960 3HD2 LEU A 199      -6.430  -0.189 -17.127  1.00  1.51           H  
ATOM   2961  N   GLY A 200      -3.224  -1.162 -20.959  1.00  1.51           N  
ATOM   2962  CA  GLY A 200      -2.858  -1.991 -22.104  1.00  1.51           C  
ATOM   2963  C   GLY A 200      -2.162  -1.304 -23.279  1.00  1.51           C  
ATOM   2964  O   GLY A 200      -1.945  -1.950 -24.308  1.00  1.51           O  
ATOM   2965  H   GLY A 200      -2.483  -0.696 -20.435  1.00  1.51           H  
ATOM   2966 1HA  GLY A 200      -2.213  -2.791 -21.743  1.00  1.51           H  
ATOM   2967 2HA  GLY A 200      -3.753  -2.482 -22.475  1.00  1.51           H  
ATOM   2968  N   VAL A 201      -1.803  -0.025 -23.157  1.00  1.44           N  
ATOM   2969  CA  VAL A 201      -1.125   0.653 -24.265  1.00  1.44           C  
ATOM   2970  C   VAL A 201       0.311   1.109 -23.959  1.00  1.44           C  
ATOM   2971  O   VAL A 201       0.498   2.218 -23.480  1.00  1.44           O  
ATOM   2972  CB  VAL A 201      -1.896   1.908 -24.607  1.00  1.44           C  
ATOM   2973  CG1 VAL A 201      -1.224   2.581 -25.742  1.00  1.44           C  
ATOM   2974  CG2 VAL A 201      -3.335   1.582 -24.913  1.00  1.44           C  
ATOM   2975  H   VAL A 201      -2.020   0.498 -22.306  1.00  1.44           H  
ATOM   2976  HA  VAL A 201      -1.148   0.000 -25.131  1.00  1.44           H  
ATOM   2977  HB  VAL A 201      -1.861   2.586 -23.758  1.00  1.44           H  
ATOM   2978 1HG1 VAL A 201      -1.757   3.479 -25.957  1.00  1.44           H  
ATOM   2979 2HG1 VAL A 201      -0.202   2.813 -25.474  1.00  1.44           H  
ATOM   2980 3HG1 VAL A 201      -1.233   1.933 -26.618  1.00  1.44           H  
ATOM   2981 1HG2 VAL A 201      -3.868   2.500 -25.151  1.00  1.44           H  
ATOM   2982 2HG2 VAL A 201      -3.379   0.905 -25.767  1.00  1.44           H  
ATOM   2983 3HG2 VAL A 201      -3.795   1.108 -24.044  1.00  1.44           H  
ATOM   2984  N   PRO A 202       1.356   0.354 -24.336  1.00  1.30           N  
ATOM   2985  CA  PRO A 202       2.764   0.621 -24.031  1.00  1.30           C  
ATOM   2986  C   PRO A 202       3.286   2.039 -24.346  1.00  1.30           C  
ATOM   2987  O   PRO A 202       4.158   2.543 -23.638  1.00  1.30           O  
ATOM   2988  CB  PRO A 202       3.465  -0.396 -24.941  1.00  1.30           C  
ATOM   2989  CG  PRO A 202       2.491  -1.538 -25.045  1.00  1.30           C  
ATOM   2990  CD  PRO A 202       1.138  -0.876 -25.114  1.00  1.30           C  
ATOM   2991  HA  PRO A 202       2.951   0.373 -22.976  1.00  1.30           H  
ATOM   2992 1HB  PRO A 202       3.701   0.066 -25.912  1.00  1.30           H  
ATOM   2993 2HB  PRO A 202       4.421  -0.693 -24.490  1.00  1.30           H  
ATOM   2994 1HG  PRO A 202       2.714  -2.147 -25.936  1.00  1.30           H  
ATOM   2995 2HG  PRO A 202       2.588  -2.206 -24.175  1.00  1.30           H  
ATOM   2996 1HD  PRO A 202       0.862  -0.643 -26.152  1.00  1.30           H  
ATOM   2997 2HD  PRO A 202       0.422  -1.533 -24.624  1.00  1.30           H  
ATOM   2998  N   LYS A 203       2.779   2.665 -25.413  1.00  1.13           N  
ATOM   2999  CA  LYS A 203       3.216   4.009 -25.815  1.00  1.13           C  
ATOM   3000  C   LYS A 203       2.069   4.824 -26.417  1.00  1.13           C  
ATOM   3001  O   LYS A 203       1.995   4.928 -27.641  1.00  1.13           O  
ATOM   3002  CB  LYS A 203       4.355   3.933 -26.834  1.00  1.13           C  
ATOM   3003  CG  LYS A 203       4.871   5.316 -27.298  1.00  1.13           C  
ATOM   3004  CD  LYS A 203       5.667   6.028 -26.179  1.00  1.13           C  
ATOM   3005  CE  LYS A 203       6.197   7.404 -26.634  1.00  1.13           C  
ATOM   3006  NZ  LYS A 203       6.989   8.084 -25.571  1.00  1.13           N  
ATOM   3007  H   LYS A 203       2.065   2.208 -25.956  1.00  1.13           H  
ATOM   3008  HA  LYS A 203       3.591   4.532 -24.936  1.00  1.13           H  
ATOM   3009 1HB  LYS A 203       5.193   3.386 -26.400  1.00  1.13           H  
ATOM   3010 2HB  LYS A 203       4.020   3.381 -27.713  1.00  1.13           H  
ATOM   3011 1HG  LYS A 203       5.513   5.188 -28.172  1.00  1.13           H  
ATOM   3012 2HG  LYS A 203       4.021   5.941 -27.583  1.00  1.13           H  
ATOM   3013 1HD  LYS A 203       5.031   6.149 -25.301  1.00  1.13           H  
ATOM   3014 2HD  LYS A 203       6.522   5.414 -25.909  1.00  1.13           H  
ATOM   3015 1HE  LYS A 203       6.825   7.275 -27.505  1.00  1.13           H  
ATOM   3016 2HE  LYS A 203       5.350   8.036 -26.894  1.00  1.13           H  
ATOM   3017 1HZ  LYS A 203       7.320   9.018 -25.890  1.00  1.13           H  
ATOM   3018 2HZ  LYS A 203       6.410   8.225 -24.753  1.00  1.13           H  
ATOM   3019 3HZ  LYS A 203       7.775   7.519 -25.328  1.00  1.13           H  
ATOM   3020  N   PRO A 204       1.155   5.378 -25.615  1.00  0.97           N  
ATOM   3021  CA  PRO A 204      -0.052   6.044 -26.071  1.00  0.97           C  
ATOM   3022  C   PRO A 204       0.173   7.225 -26.998  1.00  0.97           C  
ATOM   3023  O   PRO A 204       1.028   8.077 -26.736  1.00  0.97           O  
ATOM   3024  CB  PRO A 204      -0.653   6.554 -24.750  1.00  0.97           C  
ATOM   3025  CG  PRO A 204      -0.094   5.635 -23.687  1.00  0.97           C  
ATOM   3026  CD  PRO A 204       1.316   5.357 -24.145  1.00  0.97           C  
ATOM   3027  HA  PRO A 204      -0.703   5.317 -26.558  1.00  0.97           H  
ATOM   3028 1HB  PRO A 204      -0.383   7.608 -24.598  1.00  0.97           H  
ATOM   3029 2HB  PRO A 204      -1.753   6.512 -24.806  1.00  0.97           H  
ATOM   3030 1HG  PRO A 204      -0.147   6.090 -22.691  1.00  0.97           H  
ATOM   3031 2HG  PRO A 204      -0.686   4.712 -23.629  1.00  0.97           H  
ATOM   3032 1HD  PRO A 204       1.998   6.153 -23.821  1.00  0.97           H  
ATOM   3033 2HD  PRO A 204       1.617   4.385 -23.759  1.00  0.97           H  
ATOM   3034  N   GLN A 205      -0.682   7.322 -28.018  1.00  0.82           N  
ATOM   3035  CA  GLN A 205      -0.692   8.487 -28.905  1.00  0.82           C  
ATOM   3036  C   GLN A 205      -1.852   9.343 -28.406  1.00  0.82           C  
ATOM   3037  O   GLN A 205      -2.985   8.841 -28.251  1.00  0.82           O  
ATOM   3038  CB  GLN A 205      -0.853   8.118 -30.382  1.00  0.82           C  
ATOM   3039  CG  GLN A 205      -0.715   9.332 -31.322  1.00  0.82           C  
ATOM   3040  CD  GLN A 205      -0.818   8.984 -32.800  1.00  0.82           C  
ATOM   3041  OE1 GLN A 205      -0.775   7.805 -33.166  1.00  0.82           O  
ATOM   3042  NE2 GLN A 205      -0.946   9.999 -33.662  1.00  0.82           N  
ATOM   3043  H   GLN A 205      -1.318   6.533 -28.190  1.00  0.82           H  
ATOM   3044  HA  GLN A 205       0.233   9.055 -28.783  1.00  0.82           H  
ATOM   3045 1HB  GLN A 205      -0.099   7.382 -30.658  1.00  0.82           H  
ATOM   3046 2HB  GLN A 205      -1.833   7.662 -30.543  1.00  0.82           H  
ATOM   3047 1HG  GLN A 205      -1.432  10.075 -31.093  1.00  0.82           H  
ATOM   3048 2HG  GLN A 205       0.271   9.746 -31.159  1.00  0.82           H  
ATOM   3049 1HE2 GLN A 205      -1.007   9.817 -34.636  1.00  0.82           H  
ATOM   3050 2HE2 GLN A 205      -0.995  10.987 -33.344  1.00  0.82           H  
ATOM   3051  N   VAL A 206      -1.566  10.614 -28.132  1.00  0.71           N  
ATOM   3052  CA  VAL A 206      -2.538  11.473 -27.479  1.00  0.71           C  
ATOM   3053  C   VAL A 206      -3.014  12.673 -28.283  1.00  0.71           C  
ATOM   3054  O   VAL A 206      -2.215  13.353 -28.909  1.00  0.71           O  
ATOM   3055  CB  VAL A 206      -1.900  12.007 -26.188  1.00  0.71           C  
ATOM   3056  CG1 VAL A 206      -2.896  12.920 -25.432  1.00  0.71           C  
ATOM   3057  CG2 VAL A 206      -1.359  10.830 -25.386  1.00  0.71           C  
ATOM   3058  H   VAL A 206      -0.631  10.985 -28.316  1.00  0.71           H  
ATOM   3059  HA  VAL A 206      -3.390  10.861 -27.222  1.00  0.71           H  
ATOM   3060  HB  VAL A 206      -1.076  12.619 -26.446  1.00  0.71           H  
ATOM   3061 1HG1 VAL A 206      -2.427  13.310 -24.549  1.00  0.71           H  
ATOM   3062 2HG1 VAL A 206      -3.191  13.751 -26.060  1.00  0.71           H  
ATOM   3063 3HG1 VAL A 206      -3.779  12.354 -25.158  1.00  0.71           H  
ATOM   3064 1HG2 VAL A 206      -0.884  11.191 -24.491  1.00  0.71           H  
ATOM   3065 2HG2 VAL A 206      -2.135  10.166 -25.127  1.00  0.71           H  
ATOM   3066 3HG2 VAL A 206      -0.626  10.289 -25.985  1.00  0.71           H  
ATOM   3067  N   ALA A 207      -4.316  12.913 -28.289  1.00  0.64           N  
ATOM   3068  CA  ALA A 207      -4.831  14.127 -28.913  1.00  0.64           C  
ATOM   3069  C   ALA A 207      -5.320  15.060 -27.826  1.00  0.64           C  
ATOM   3070  O   ALA A 207      -5.889  14.605 -26.837  1.00  0.64           O  
ATOM   3071  CB  ALA A 207      -5.967  13.836 -29.859  1.00  0.64           C  
ATOM   3072  H   ALA A 207      -4.938  12.262 -27.807  1.00  0.64           H  
ATOM   3073  HA  ALA A 207      -4.025  14.621 -29.453  1.00  0.64           H  
ATOM   3074 1HB  ALA A 207      -6.324  14.766 -30.284  1.00  0.64           H  
ATOM   3075 2HB  ALA A 207      -5.638  13.188 -30.646  1.00  0.64           H  
ATOM   3076 3HB  ALA A 207      -6.759  13.360 -29.309  1.00  0.64           H  
ATOM   3077  N   VAL A 208      -5.157  16.350 -28.022  1.00  0.62           N  
ATOM   3078  CA  VAL A 208      -5.700  17.302 -27.064  1.00  0.62           C  
ATOM   3079  C   VAL A 208      -6.804  18.117 -27.717  1.00  0.62           C  
ATOM   3080  O   VAL A 208      -6.678  18.556 -28.865  1.00  0.62           O  
ATOM   3081  CB  VAL A 208      -4.566  18.187 -26.485  1.00  0.62           C  
ATOM   3082  CG1 VAL A 208      -5.113  19.248 -25.543  1.00  0.62           C  
ATOM   3083  CG2 VAL A 208      -3.592  17.280 -25.694  1.00  0.62           C  
ATOM   3084  H   VAL A 208      -4.613  16.673 -28.828  1.00  0.62           H  
ATOM   3085  HA  VAL A 208      -6.142  16.757 -26.227  1.00  0.62           H  
ATOM   3086  HB  VAL A 208      -4.045  18.686 -27.306  1.00  0.62           H  
ATOM   3087 1HG1 VAL A 208      -4.293  19.848 -25.148  1.00  0.62           H  
ATOM   3088 2HG1 VAL A 208      -5.799  19.895 -26.079  1.00  0.62           H  
ATOM   3089 3HG1 VAL A 208      -5.633  18.758 -24.724  1.00  0.62           H  
ATOM   3090 1HG2 VAL A 208      -2.778  17.875 -25.284  1.00  0.62           H  
ATOM   3091 2HG2 VAL A 208      -4.125  16.794 -24.883  1.00  0.62           H  
ATOM   3092 3HG2 VAL A 208      -3.193  16.529 -26.354  1.00  0.62           H  
ATOM   3093  N   PHE A 209      -7.922  18.237 -27.021  1.00  0.62           N  
ATOM   3094  CA  PHE A 209      -9.041  19.007 -27.529  1.00  0.62           C  
ATOM   3095  C   PHE A 209      -8.729  20.458 -27.288  1.00  0.62           C  
ATOM   3096  O   PHE A 209      -8.084  20.804 -26.296  1.00  0.62           O  
ATOM   3097  CB  PHE A 209     -10.333  18.769 -26.742  1.00  0.62           C  
ATOM   3098  CG  PHE A 209     -11.081  17.449 -26.807  1.00  0.62           C  
ATOM   3099  CD1 PHE A 209     -10.491  16.232 -26.566  1.00  0.62           C  
ATOM   3100  CD2 PHE A 209     -12.426  17.466 -26.979  1.00  0.62           C  
ATOM   3101  CE1 PHE A 209     -11.257  15.090 -26.504  1.00  0.62           C  
ATOM   3102  CE2 PHE A 209     -13.171  16.309 -26.935  1.00  0.62           C  
ATOM   3103  CZ  PHE A 209     -12.582  15.142 -26.693  1.00  0.62           C  
ATOM   3104  H   PHE A 209      -7.991  17.822 -26.092  1.00  0.62           H  
ATOM   3105  HA  PHE A 209      -9.171  18.837 -28.592  1.00  0.62           H  
ATOM   3106 1HB  PHE A 209     -10.109  18.964 -25.699  1.00  0.62           H  
ATOM   3107 2HB  PHE A 209     -11.044  19.546 -27.033  1.00  0.62           H  
ATOM   3108  HD1 PHE A 209      -9.422  16.178 -26.405  1.00  0.62           H  
ATOM   3109  HD2 PHE A 209     -12.905  18.424 -27.135  1.00  0.62           H  
ATOM   3110  HE1 PHE A 209     -10.812  14.159 -26.289  1.00  0.62           H  
ATOM   3111  HE2 PHE A 209     -14.244  16.333 -27.072  1.00  0.62           H  
ATOM   3112  HZ  PHE A 209     -13.176  14.247 -26.633  1.00  0.62           H  
ATOM   3113  N   GLY A 210      -9.248  21.317 -28.129  1.00  0.65           N  
ATOM   3114  CA  GLY A 210      -9.157  22.724 -27.814  1.00  0.65           C  
ATOM   3115  C   GLY A 210     -10.252  22.984 -26.789  1.00  0.65           C  
ATOM   3116  O   GLY A 210     -10.949  22.056 -26.369  1.00  0.65           O  
ATOM   3117  H   GLY A 210      -9.703  20.987 -28.975  1.00  0.65           H  
ATOM   3118 1HA  GLY A 210      -8.178  22.973 -27.405  1.00  0.65           H  
ATOM   3119 2HA  GLY A 210      -9.319  23.328 -28.706  1.00  0.65           H  
ATOM   3120  N   ILE A 211     -10.404  24.221 -26.393  1.00  0.68           N  
ATOM   3121  CA  ILE A 211     -11.371  24.646 -25.407  1.00  0.68           C  
ATOM   3122  C   ILE A 211     -12.572  25.158 -26.152  1.00  0.68           C  
ATOM   3123  O   ILE A 211     -13.726  24.854 -25.836  1.00  0.68           O  
ATOM   3124  CB  ILE A 211     -10.778  25.779 -24.573  1.00  0.68           C  
ATOM   3125  CG1 ILE A 211      -9.574  25.284 -23.846  1.00  0.68           C  
ATOM   3126  CG2 ILE A 211     -11.772  26.278 -23.625  1.00  0.68           C  
ATOM   3127  CD1 ILE A 211      -8.765  26.340 -23.216  1.00  0.68           C  
ATOM   3128  H   ILE A 211      -9.822  24.942 -26.797  1.00  0.68           H  
ATOM   3129  HA  ILE A 211     -11.658  23.806 -24.774  1.00  0.68           H  
ATOM   3130  HB  ILE A 211     -10.470  26.598 -25.217  1.00  0.68           H  
ATOM   3131 1HG1 ILE A 211      -9.902  24.611 -23.084  1.00  0.68           H  
ATOM   3132 2HG1 ILE A 211      -8.936  24.749 -24.545  1.00  0.68           H  
ATOM   3133 1HG2 ILE A 211     -11.308  27.074 -23.064  1.00  0.68           H  
ATOM   3134 2HG2 ILE A 211     -12.638  26.658 -24.170  1.00  0.68           H  
ATOM   3135 3HG2 ILE A 211     -12.081  25.475 -22.955  1.00  0.68           H  
ATOM   3136 1HD1 ILE A 211      -7.924  25.884 -22.711  1.00  0.68           H  
ATOM   3137 2HD1 ILE A 211      -8.406  27.011 -23.985  1.00  0.68           H  
ATOM   3138 3HD1 ILE A 211      -9.366  26.891 -22.499  1.00  0.68           H  
ATOM   3139  N   ASN A 212     -12.268  25.992 -27.126  1.00  0.72           N  
ATOM   3140  CA  ASN A 212     -13.273  26.628 -27.935  1.00  0.72           C  
ATOM   3141  C   ASN A 212     -13.703  25.740 -29.114  1.00  0.72           C  
ATOM   3142  O   ASN A 212     -12.926  24.896 -29.583  1.00  0.72           O  
ATOM   3143  CB  ASN A 212     -12.753  27.963 -28.385  1.00  0.72           C  
ATOM   3144  CG  ASN A 212     -12.633  28.915 -27.205  1.00  0.72           C  
ATOM   3145  OD1 ASN A 212     -13.547  28.956 -26.363  1.00  0.72           O  
ATOM   3146  ND2 ASN A 212     -11.561  29.658 -27.131  1.00  0.72           N  
ATOM   3147  H   ASN A 212     -11.273  26.188 -27.299  1.00  0.72           H  
ATOM   3148  HA  ASN A 212     -14.116  26.816 -27.286  1.00  0.72           H  
ATOM   3149 1HB  ASN A 212     -11.766  27.838 -28.842  1.00  0.72           H  
ATOM   3150 2HB  ASN A 212     -13.411  28.388 -29.137  1.00  0.72           H  
ATOM   3151 1HD2 ASN A 212     -11.462  30.321 -26.357  1.00  0.72           H  
ATOM   3152 2HD2 ASN A 212     -10.864  29.583 -27.842  1.00  0.72           H  
ATOM   3153  N   PRO A 213     -14.946  25.858 -29.600  1.00  0.77           N  
ATOM   3154  CA  PRO A 213     -15.411  25.176 -30.780  1.00  0.77           C  
ATOM   3155  C   PRO A 213     -14.485  25.533 -31.913  1.00  0.77           C  
ATOM   3156  O   PRO A 213     -14.002  26.660 -31.994  1.00  0.77           O  
ATOM   3157  CB  PRO A 213     -16.811  25.751 -30.981  1.00  0.77           C  
ATOM   3158  CG  PRO A 213     -17.254  26.150 -29.589  1.00  0.77           C  
ATOM   3159  CD  PRO A 213     -15.990  26.652 -28.906  1.00  0.77           C  
ATOM   3160  HA  PRO A 213     -15.433  24.092 -30.604  1.00  0.77           H  
ATOM   3161 1HB  PRO A 213     -16.767  26.603 -31.678  1.00  0.77           H  
ATOM   3162 2HB  PRO A 213     -17.464  24.996 -31.444  1.00  0.77           H  
ATOM   3163 1HG  PRO A 213     -18.043  26.916 -29.646  1.00  0.77           H  
ATOM   3164 2HG  PRO A 213     -17.693  25.283 -29.071  1.00  0.77           H  
ATOM   3165 1HD  PRO A 213     -15.842  27.733 -29.059  1.00  0.77           H  
ATOM   3166 2HD  PRO A 213     -16.081  26.376 -27.848  1.00  0.77           H  
ATOM   3167  N   HIS A 214     -14.195  24.553 -32.757  1.00  0.81           N  
ATOM   3168  CA  HIS A 214     -13.308  24.719 -33.908  1.00  0.81           C  
ATOM   3169  C   HIS A 214     -11.847  25.033 -33.536  1.00  0.81           C  
ATOM   3170  O   HIS A 214     -11.052  25.409 -34.399  1.00  0.81           O  
ATOM   3171  CB  HIS A 214     -13.859  25.811 -34.824  1.00  0.81           C  
ATOM   3172  CG  HIS A 214     -15.264  25.555 -35.268  1.00  0.81           C  
ATOM   3173  ND1 HIS A 214     -15.599  24.539 -36.142  1.00  0.81           N  
ATOM   3174  CD2 HIS A 214     -16.424  26.163 -34.935  1.00  0.81           C  
ATOM   3175  CE1 HIS A 214     -16.907  24.545 -36.336  1.00  0.81           C  
ATOM   3176  NE2 HIS A 214     -17.431  25.519 -35.614  1.00  0.81           N  
ATOM   3177  H   HIS A 214     -14.625  23.652 -32.611  1.00  0.81           H  
ATOM   3178  HA  HIS A 214     -13.297  23.790 -34.476  1.00  0.81           H  
ATOM   3179 1HB  HIS A 214     -13.816  26.770 -34.346  1.00  0.81           H  
ATOM   3180 2HB  HIS A 214     -13.235  25.880 -35.717  1.00  0.81           H  
ATOM   3181  HD1 HIS A 214     -14.967  23.890 -36.571  1.00  0.81           H  
ATOM   3182  HD2 HIS A 214     -16.656  26.995 -34.273  1.00  0.81           H  
ATOM   3183  HE1 HIS A 214     -17.373  23.816 -37.000  1.00  0.81           H  
ATOM   3184  N   ALA A 215     -11.485  24.855 -32.261  1.00  0.84           N  
ATOM   3185  CA  ALA A 215     -10.118  25.025 -31.769  1.00  0.84           C  
ATOM   3186  C   ALA A 215      -9.495  26.354 -32.189  1.00  0.84           C  
ATOM   3187  O   ALA A 215      -8.344  26.389 -32.631  1.00  0.84           O  
ATOM   3188  CB  ALA A 215      -9.233  23.894 -32.235  1.00  0.84           C  
ATOM   3189  H   ALA A 215     -12.190  24.616 -31.564  1.00  0.84           H  
ATOM   3190  HA  ALA A 215     -10.167  24.986 -30.688  1.00  0.84           H  
ATOM   3191 1HB  ALA A 215      -8.234  24.009 -31.813  1.00  0.84           H  
ATOM   3192 2HB  ALA A 215      -9.660  22.996 -31.888  1.00  0.84           H  
ATOM   3193 3HB  ALA A 215      -9.169  23.887 -33.320  1.00  0.84           H  
ATOM   3194  N   SER A 216     -10.261  27.433 -32.074  1.00  0.86           N  
ATOM   3195  CA  SER A 216      -9.816  28.780 -32.420  1.00  0.86           C  
ATOM   3196  C   SER A 216      -9.355  28.984 -33.861  1.00  0.86           C  
ATOM   3197  O   SER A 216      -8.507  29.849 -34.114  1.00  0.86           O  
ATOM   3198  CB  SER A 216      -8.671  29.184 -31.510  1.00  0.86           C  
ATOM   3199  OG  SER A 216      -8.442  30.561 -31.552  1.00  0.86           O  
ATOM   3200  H   SER A 216     -11.191  27.300 -31.698  1.00  0.86           H  
ATOM   3201  HA  SER A 216     -10.643  29.458 -32.239  1.00  0.86           H  
ATOM   3202 1HB  SER A 216      -8.910  28.892 -30.492  1.00  0.86           H  
ATOM   3203 2HB  SER A 216      -7.764  28.659 -31.799  1.00  0.86           H  
ATOM   3204  HG  SER A 216      -9.086  30.965 -30.941  1.00  0.86           H  
ATOM   3205  N   GLU A 217      -9.937  28.284 -34.834  1.00  0.88           N  
ATOM   3206  CA  GLU A 217      -9.524  28.578 -36.198  1.00  0.88           C  
ATOM   3207  C   GLU A 217      -9.746  30.057 -36.515  1.00  0.88           C  
ATOM   3208  O   GLU A 217     -10.819  30.609 -36.250  1.00  0.88           O  
ATOM   3209  CB  GLU A 217     -10.295  27.728 -37.210  1.00  0.88           C  
ATOM   3210  CG  GLU A 217      -9.841  27.928 -38.673  1.00  0.88           C  
ATOM   3211  CD  GLU A 217     -10.581  27.067 -39.692  1.00  0.88           C  
ATOM   3212  OE1 GLU A 217     -11.497  26.371 -39.322  1.00  0.88           O  
ATOM   3213  OE2 GLU A 217     -10.215  27.114 -40.844  1.00  0.88           O  
ATOM   3214  H   GLU A 217     -10.577  27.516 -34.625  1.00  0.88           H  
ATOM   3215  HA  GLU A 217      -8.461  28.357 -36.293  1.00  0.88           H  
ATOM   3216 1HB  GLU A 217     -10.182  26.673 -36.957  1.00  0.88           H  
ATOM   3217 2HB  GLU A 217     -11.353  27.962 -37.151  1.00  0.88           H  
ATOM   3218 1HG  GLU A 217      -9.991  28.973 -38.941  1.00  0.88           H  
ATOM   3219 2HG  GLU A 217      -8.774  27.719 -38.737  1.00  0.88           H  
ATOM   3220  N   GLY A 218      -8.697  30.713 -37.014  1.00  0.90           N  
ATOM   3221  CA  GLY A 218      -8.761  32.113 -37.431  1.00  0.90           C  
ATOM   3222  C   GLY A 218      -8.851  33.093 -36.264  1.00  0.90           C  
ATOM   3223  O   GLY A 218      -9.059  34.287 -36.472  1.00  0.90           O  
ATOM   3224  H   GLY A 218      -7.836  30.205 -37.150  1.00  0.90           H  
ATOM   3225 1HA  GLY A 218      -7.878  32.345 -38.027  1.00  0.90           H  
ATOM   3226 2HA  GLY A 218      -9.622  32.248 -38.084  1.00  0.90           H  
ATOM   3227  N   GLN A 219      -8.717  32.584 -35.031  1.00  0.92           N  
ATOM   3228  CA  GLN A 219      -8.907  33.360 -33.807  1.00  0.92           C  
ATOM   3229  C   GLN A 219     -10.326  33.942 -33.775  1.00  0.92           C  
ATOM   3230  O   GLN A 219     -10.585  34.952 -33.121  1.00  0.92           O  
ATOM   3231  CB  GLN A 219      -7.863  34.485 -33.676  1.00  0.92           C  
ATOM   3232  CG  GLN A 219      -6.420  33.993 -33.615  1.00  0.92           C  
ATOM   3233  CD  GLN A 219      -5.405  35.116 -33.367  1.00  0.92           C  
ATOM   3234  OE1 GLN A 219      -5.760  36.258 -33.058  1.00  0.92           O  
ATOM   3235  NE2 GLN A 219      -4.127  34.783 -33.497  1.00  0.92           N  
ATOM   3236  H   GLN A 219      -8.526  31.590 -34.919  1.00  0.92           H  
ATOM   3237  HA  GLN A 219      -8.798  32.689 -32.955  1.00  0.92           H  
ATOM   3238 1HB  GLN A 219      -7.951  35.183 -34.503  1.00  0.92           H  
ATOM   3239 2HB  GLN A 219      -8.066  35.046 -32.774  1.00  0.92           H  
ATOM   3240 1HG  GLN A 219      -6.336  33.265 -32.806  1.00  0.92           H  
ATOM   3241 2HG  GLN A 219      -6.176  33.518 -34.564  1.00  0.92           H  
ATOM   3242 1HE2 GLN A 219      -3.413  35.468 -33.346  1.00  0.92           H  
ATOM   3243 2HE2 GLN A 219      -3.876  33.847 -33.746  1.00  0.92           H  
ATOM   3244  N   LEU A 220     -11.270  33.246 -34.425  1.00  0.93           N  
ATOM   3245  CA  LEU A 220     -12.657  33.687 -34.494  1.00  0.93           C  
ATOM   3246  C   LEU A 220     -13.522  33.139 -33.373  1.00  0.93           C  
ATOM   3247  O   LEU A 220     -14.677  33.535 -33.219  1.00  0.93           O  
ATOM   3248  CB  LEU A 220     -13.250  33.220 -35.818  1.00  0.93           C  
ATOM   3249  CG  LEU A 220     -12.578  33.748 -37.061  1.00  0.93           C  
ATOM   3250  CD1 LEU A 220     -13.220  33.109 -38.270  1.00  0.93           C  
ATOM   3251  CD2 LEU A 220     -12.676  35.259 -37.087  1.00  0.93           C  
ATOM   3252  H   LEU A 220     -11.006  32.408 -34.951  1.00  0.93           H  
ATOM   3253  HA  LEU A 220     -12.672  34.775 -34.450  1.00  0.93           H  
ATOM   3254 1HB  LEU A 220     -13.173  32.143 -35.856  1.00  0.93           H  
ATOM   3255 2HB  LEU A 220     -14.301  33.492 -35.851  1.00  0.93           H  
ATOM   3256  HG  LEU A 220     -11.540  33.464 -37.056  1.00  0.93           H  
ATOM   3257 1HD1 LEU A 220     -12.730  33.467 -39.175  1.00  0.93           H  
ATOM   3258 2HD1 LEU A 220     -13.108  32.023 -38.199  1.00  0.93           H  
ATOM   3259 3HD1 LEU A 220     -14.276  33.366 -38.301  1.00  0.93           H  
ATOM   3260 1HD2 LEU A 220     -12.182  35.641 -37.981  1.00  0.93           H  
ATOM   3261 2HD2 LEU A 220     -13.722  35.557 -37.093  1.00  0.93           H  
ATOM   3262 3HD2 LEU A 220     -12.183  35.663 -36.199  1.00  0.93           H  
ATOM   3263  N   PHE A 221     -12.973  32.212 -32.605  1.00  0.91           N  
ATOM   3264  CA  PHE A 221     -13.730  31.534 -31.569  1.00  0.91           C  
ATOM   3265  C   PHE A 221     -13.118  31.755 -30.186  1.00  0.91           C  
ATOM   3266  O   PHE A 221     -13.368  30.986 -29.268  1.00  0.91           O  
ATOM   3267  CB  PHE A 221     -13.784  30.051 -31.921  1.00  0.91           C  
ATOM   3268  CG  PHE A 221     -14.312  29.841 -33.307  1.00  0.91           C  
ATOM   3269  CD1 PHE A 221     -13.432  29.579 -34.348  1.00  0.91           C  
ATOM   3270  CD2 PHE A 221     -15.660  29.925 -33.589  1.00  0.91           C  
ATOM   3271  CE1 PHE A 221     -13.883  29.407 -35.635  1.00  0.91           C  
ATOM   3272  CE2 PHE A 221     -16.116  29.754 -34.884  1.00  0.91           C  
ATOM   3273  CZ  PHE A 221     -15.223  29.495 -35.907  1.00  0.91           C  
ATOM   3274  H   PHE A 221     -12.011  31.956 -32.768  1.00  0.91           H  
ATOM   3275  HA  PHE A 221     -14.745  31.929 -31.559  1.00  0.91           H  
ATOM   3276 1HB  PHE A 221     -12.811  29.605 -31.848  1.00  0.91           H  
ATOM   3277 2HB  PHE A 221     -14.436  29.524 -31.224  1.00  0.91           H  
ATOM   3278  HD1 PHE A 221     -12.367  29.519 -34.144  1.00  0.91           H  
ATOM   3279  HD2 PHE A 221     -16.363  30.134 -32.782  1.00  0.91           H  
ATOM   3280  HE1 PHE A 221     -13.170  29.209 -36.436  1.00  0.91           H  
ATOM   3281  HE2 PHE A 221     -17.183  29.823 -35.099  1.00  0.91           H  
ATOM   3282  HZ  PHE A 221     -15.581  29.362 -36.926  1.00  0.91           H  
ATOM   3283  N   GLY A 222     -12.318  32.809 -30.047  1.00  0.87           N  
ATOM   3284  CA  GLY A 222     -11.637  33.114 -28.785  1.00  0.87           C  
ATOM   3285  C   GLY A 222     -10.182  32.668 -28.851  1.00  0.87           C  
ATOM   3286  O   GLY A 222      -9.820  31.886 -29.730  1.00  0.87           O  
ATOM   3287  H   GLY A 222     -12.177  33.417 -30.842  1.00  0.87           H  
ATOM   3288 1HA  GLY A 222     -11.685  34.187 -28.593  1.00  0.87           H  
ATOM   3289 2HA  GLY A 222     -12.143  32.615 -27.957  1.00  0.87           H  
ATOM   3290  N   LEU A 223      -9.343  33.191 -27.949  1.00  0.82           N  
ATOM   3291  CA  LEU A 223      -7.910  32.868 -27.930  1.00  0.82           C  
ATOM   3292  C   LEU A 223      -7.480  31.872 -26.860  1.00  0.82           C  
ATOM   3293  O   LEU A 223      -6.291  31.539 -26.768  1.00  0.82           O  
ATOM   3294  CB  LEU A 223      -7.095  34.132 -27.695  1.00  0.82           C  
ATOM   3295  CG  LEU A 223      -7.244  35.224 -28.721  1.00  0.82           C  
ATOM   3296  CD1 LEU A 223      -6.412  36.414 -28.287  1.00  0.82           C  
ATOM   3297  CD2 LEU A 223      -6.806  34.709 -30.067  1.00  0.82           C  
ATOM   3298  H   LEU A 223      -9.709  33.824 -27.248  1.00  0.82           H  
ATOM   3299  HA  LEU A 223      -7.646  32.453 -28.903  1.00  0.82           H  
ATOM   3300 1HB  LEU A 223      -7.375  34.544 -26.724  1.00  0.82           H  
ATOM   3301 2HB  LEU A 223      -6.041  33.857 -27.653  1.00  0.82           H  
ATOM   3302  HG  LEU A 223      -8.286  35.540 -28.779  1.00  0.82           H  
ATOM   3303 1HD1 LEU A 223      -6.518  37.217 -29.018  1.00  0.82           H  
ATOM   3304 2HD1 LEU A 223      -6.756  36.764 -27.313  1.00  0.82           H  
ATOM   3305 3HD1 LEU A 223      -5.365  36.122 -28.219  1.00  0.82           H  
ATOM   3306 1HD2 LEU A 223      -6.915  35.509 -30.794  1.00  0.82           H  
ATOM   3307 2HD2 LEU A 223      -5.763  34.400 -30.023  1.00  0.82           H  
ATOM   3308 3HD2 LEU A 223      -7.426  33.859 -30.359  1.00  0.82           H  
ATOM   3309  N   GLU A 224      -8.419  31.374 -26.063  1.00  0.76           N  
ATOM   3310  CA  GLU A 224      -8.040  30.481 -24.969  1.00  0.76           C  
ATOM   3311  C   GLU A 224      -7.296  29.228 -25.423  1.00  0.76           C  
ATOM   3312  O   GLU A 224      -6.459  28.703 -24.693  1.00  0.76           O  
ATOM   3313  CB  GLU A 224      -9.253  30.061 -24.129  1.00  0.76           C  
ATOM   3314  CG  GLU A 224      -9.871  31.157 -23.230  1.00  0.76           C  
ATOM   3315  CD  GLU A 224     -10.926  32.050 -23.866  1.00  0.76           C  
ATOM   3316  OE1 GLU A 224     -11.274  31.865 -25.012  1.00  0.76           O  
ATOM   3317  OE2 GLU A 224     -11.391  32.932 -23.177  1.00  0.76           O  
ATOM   3318  H   GLU A 224      -9.383  31.644 -26.193  1.00  0.76           H  
ATOM   3319  HA  GLU A 224      -7.376  31.039 -24.309  1.00  0.76           H  
ATOM   3320 1HB  GLU A 224     -10.031  29.667 -24.775  1.00  0.76           H  
ATOM   3321 2HB  GLU A 224      -8.957  29.260 -23.468  1.00  0.76           H  
ATOM   3322 1HG  GLU A 224     -10.315  30.669 -22.361  1.00  0.76           H  
ATOM   3323 2HG  GLU A 224      -9.056  31.787 -22.868  1.00  0.76           H  
ATOM   3324  N   ASP A 225      -7.573  28.731 -26.624  1.00  0.70           N  
ATOM   3325  CA  ASP A 225      -6.906  27.506 -27.038  1.00  0.70           C  
ATOM   3326  C   ASP A 225      -5.411  27.729 -27.196  1.00  0.70           C  
ATOM   3327  O   ASP A 225      -4.606  26.914 -26.720  1.00  0.70           O  
ATOM   3328  CB  ASP A 225      -7.435  27.056 -28.384  1.00  0.70           C  
ATOM   3329  CG  ASP A 225      -8.835  26.651 -28.319  1.00  0.70           C  
ATOM   3330  OD1 ASP A 225      -9.340  26.465 -27.264  1.00  0.70           O  
ATOM   3331  OD2 ASP A 225      -9.441  26.565 -29.309  1.00  0.70           O  
ATOM   3332  H   ASP A 225      -8.245  29.193 -27.219  1.00  0.70           H  
ATOM   3333  HA  ASP A 225      -7.079  26.735 -26.285  1.00  0.70           H  
ATOM   3334 1HB  ASP A 225      -7.325  27.863 -29.103  1.00  0.70           H  
ATOM   3335 2HB  ASP A 225      -6.838  26.215 -28.748  1.00  0.70           H  
ATOM   3336  N   SER A 226      -5.062  28.878 -27.797  1.00  0.66           N  
ATOM   3337  CA  SER A 226      -3.682  29.266 -28.058  1.00  0.66           C  
ATOM   3338  C   SER A 226      -2.955  29.559 -26.764  1.00  0.66           C  
ATOM   3339  O   SER A 226      -1.788  29.217 -26.586  1.00  0.66           O  
ATOM   3340  CB  SER A 226      -3.650  30.496 -28.949  1.00  0.66           C  
ATOM   3341  OG  SER A 226      -4.150  30.218 -30.231  1.00  0.66           O  
ATOM   3342  H   SER A 226      -5.799  29.505 -28.097  1.00  0.66           H  
ATOM   3343  HA  SER A 226      -3.180  28.455 -28.563  1.00  0.66           H  
ATOM   3344 1HB  SER A 226      -4.249  31.284 -28.488  1.00  0.66           H  
ATOM   3345 2HB  SER A 226      -2.630  30.864 -29.022  1.00  0.66           H  
ATOM   3346  HG  SER A 226      -4.196  31.064 -30.684  1.00  0.66           H  
ATOM   3347  N   GLN A 227      -3.665  30.218 -25.861  1.00  0.64           N  
ATOM   3348  CA  GLN A 227      -3.128  30.612 -24.573  1.00  0.64           C  
ATOM   3349  C   GLN A 227      -2.907  29.427 -23.624  1.00  0.64           C  
ATOM   3350  O   GLN A 227      -1.956  29.425 -22.838  1.00  0.64           O  
ATOM   3351  CB  GLN A 227      -4.078  31.629 -23.952  1.00  0.64           C  
ATOM   3352  CG  GLN A 227      -4.122  32.953 -24.727  1.00  0.64           C  
ATOM   3353  CD  GLN A 227      -5.183  33.922 -24.231  1.00  0.64           C  
ATOM   3354  OE1 GLN A 227      -6.169  33.531 -23.597  1.00  0.64           O  
ATOM   3355  NE2 GLN A 227      -4.989  35.203 -24.527  1.00  0.64           N  
ATOM   3356  H   GLN A 227      -4.624  30.484 -26.092  1.00  0.64           H  
ATOM   3357  HA  GLN A 227      -2.165  31.089 -24.739  1.00  0.64           H  
ATOM   3358 1HB  GLN A 227      -5.079  31.212 -23.923  1.00  0.64           H  
ATOM   3359 2HB  GLN A 227      -3.776  31.835 -22.927  1.00  0.64           H  
ATOM   3360 1HG  GLN A 227      -3.151  33.438 -24.634  1.00  0.64           H  
ATOM   3361 2HG  GLN A 227      -4.323  32.735 -25.774  1.00  0.64           H  
ATOM   3362 1HE2 GLN A 227      -5.651  35.892 -24.231  1.00  0.64           H  
ATOM   3363 2HE2 GLN A 227      -4.179  35.477 -25.045  1.00  0.64           H  
ATOM   3364  N   ILE A 228      -3.794  28.430 -23.691  1.00  0.62           N  
ATOM   3365  CA  ILE A 228      -3.748  27.284 -22.793  1.00  0.62           C  
ATOM   3366  C   ILE A 228      -3.315  25.940 -23.392  1.00  0.62           C  
ATOM   3367  O   ILE A 228      -2.387  25.294 -22.886  1.00  0.62           O  
ATOM   3368  CB  ILE A 228      -5.127  27.106 -22.150  1.00  0.62           C  
ATOM   3369  CG1 ILE A 228      -5.455  28.353 -21.311  1.00  0.62           C  
ATOM   3370  CG2 ILE A 228      -5.182  25.837 -21.313  1.00  0.62           C  
ATOM   3371  CD1 ILE A 228      -6.854  28.393 -20.807  1.00  0.62           C  
ATOM   3372  H   ILE A 228      -4.573  28.498 -24.344  1.00  0.62           H  
ATOM   3373  HA  ILE A 228      -3.056  27.533 -22.003  1.00  0.62           H  
ATOM   3374  HB  ILE A 228      -5.869  27.044 -22.933  1.00  0.62           H  
ATOM   3375 1HG1 ILE A 228      -4.783  28.388 -20.461  1.00  0.62           H  
ATOM   3376 2HG1 ILE A 228      -5.298  29.240 -21.920  1.00  0.62           H  
ATOM   3377 1HG2 ILE A 228      -6.161  25.732 -20.882  1.00  0.62           H  
ATOM   3378 2HG2 ILE A 228      -4.969  24.971 -21.928  1.00  0.62           H  
ATOM   3379 3HG2 ILE A 228      -4.459  25.908 -20.548  1.00  0.62           H  
ATOM   3380 1HD1 ILE A 228      -7.011  29.298 -20.220  1.00  0.62           H  
ATOM   3381 2HD1 ILE A 228      -7.541  28.386 -21.644  1.00  0.62           H  
ATOM   3382 3HD1 ILE A 228      -7.029  27.539 -20.188  1.00  0.62           H  
ATOM   3383  N   THR A 229      -3.991  25.482 -24.446  1.00  0.62           N  
ATOM   3384  CA  THR A 229      -3.747  24.122 -24.885  1.00  0.62           C  
ATOM   3385  C   THR A 229      -2.573  24.026 -25.830  1.00  0.62           C  
ATOM   3386  O   THR A 229      -1.864  23.024 -25.834  1.00  0.62           O  
ATOM   3387  CB  THR A 229      -5.015  23.543 -25.525  1.00  0.62           C  
ATOM   3388  OG1 THR A 229      -5.378  24.309 -26.661  1.00  0.62           O  
ATOM   3389  CG2 THR A 229      -6.126  23.574 -24.545  1.00  0.62           C  
ATOM   3390  H   THR A 229      -4.674  26.054 -24.934  1.00  0.62           H  
ATOM   3391  HA  THR A 229      -3.521  23.517 -24.007  1.00  0.62           H  
ATOM   3392  HB  THR A 229      -4.840  22.512 -25.824  1.00  0.62           H  
ATOM   3393  HG1 THR A 229      -5.175  25.248 -26.491  1.00  0.62           H  
ATOM   3394 1HG2 THR A 229      -7.027  23.151 -25.000  1.00  0.62           H  
ATOM   3395 2HG2 THR A 229      -5.840  22.988 -23.682  1.00  0.62           H  
ATOM   3396 3HG2 THR A 229      -6.318  24.602 -24.243  1.00  0.62           H  
ATOM   3397  N   VAL A 230      -2.273  25.086 -26.556  1.00  0.62           N  
ATOM   3398  CA  VAL A 230      -1.115  24.995 -27.421  1.00  0.62           C  
ATOM   3399  C   VAL A 230       0.173  24.796 -26.615  1.00  0.62           C  
ATOM   3400  O   VAL A 230       0.871  23.824 -26.881  1.00  0.62           O  
ATOM   3401  CB  VAL A 230      -1.005  26.175 -28.391  1.00  0.62           C  
ATOM   3402  CG1 VAL A 230       0.334  26.121 -29.103  1.00  0.62           C  
ATOM   3403  CG2 VAL A 230      -2.122  26.080 -29.399  1.00  0.62           C  
ATOM   3404  H   VAL A 230      -2.881  25.907 -26.544  1.00  0.62           H  
ATOM   3405  HA  VAL A 230      -1.243  24.108 -28.044  1.00  0.62           H  
ATOM   3406  HB  VAL A 230      -1.084  27.106 -27.865  1.00  0.62           H  
ATOM   3407 1HG1 VAL A 230       0.411  26.953 -29.802  1.00  0.62           H  
ATOM   3408 2HG1 VAL A 230       1.145  26.192 -28.375  1.00  0.62           H  
ATOM   3409 3HG1 VAL A 230       0.425  25.183 -29.648  1.00  0.62           H  
ATOM   3410 1HG2 VAL A 230      -2.054  26.908 -30.103  1.00  0.62           H  
ATOM   3411 2HG2 VAL A 230      -2.034  25.145 -29.936  1.00  0.62           H  
ATOM   3412 3HG2 VAL A 230      -3.083  26.115 -28.883  1.00  0.62           H  
ATOM   3413  N   PRO A 231       0.548  25.658 -25.632  1.00  0.64           N  
ATOM   3414  CA  PRO A 231       1.742  25.454 -24.837  1.00  0.64           C  
ATOM   3415  C   PRO A 231       1.672  24.162 -24.020  1.00  0.64           C  
ATOM   3416  O   PRO A 231       2.717  23.576 -23.697  1.00  0.64           O  
ATOM   3417  CB  PRO A 231       1.766  26.707 -23.944  1.00  0.64           C  
ATOM   3418  CG  PRO A 231       0.359  27.219 -23.951  1.00  0.64           C  
ATOM   3419  CD  PRO A 231      -0.160  26.914 -25.318  1.00  0.64           C  
ATOM   3420  HA  PRO A 231       2.613  25.444 -25.503  1.00  0.64           H  
ATOM   3421 1HB  PRO A 231       2.105  26.438 -22.934  1.00  0.64           H  
ATOM   3422 2HB  PRO A 231       2.486  27.436 -24.345  1.00  0.64           H  
ATOM   3423 1HG  PRO A 231      -0.219  26.704 -23.184  1.00  0.64           H  
ATOM   3424 2HG  PRO A 231       0.321  28.291 -23.708  1.00  0.64           H  
ATOM   3425 1HD  PRO A 231      -1.223  26.842 -25.235  1.00  0.64           H  
ATOM   3426 2HD  PRO A 231       0.145  27.708 -26.005  1.00  0.64           H  
ATOM   3427  N   ALA A 232       0.461  23.659 -23.713  1.00  0.65           N  
ATOM   3428  CA  ALA A 232       0.407  22.385 -23.012  1.00  0.65           C  
ATOM   3429  C   ALA A 232       0.937  21.302 -23.929  1.00  0.65           C  
ATOM   3430  O   ALA A 232       1.801  20.510 -23.551  1.00  0.65           O  
ATOM   3431  CB  ALA A 232      -1.001  22.050 -22.600  1.00  0.65           C  
ATOM   3432  H   ALA A 232      -0.412  24.150 -23.909  1.00  0.65           H  
ATOM   3433  HA  ALA A 232       1.041  22.448 -22.133  1.00  0.65           H  
ATOM   3434 1HB  ALA A 232      -1.007  21.098 -22.077  1.00  0.65           H  
ATOM   3435 2HB  ALA A 232      -1.376  22.817 -21.955  1.00  0.65           H  
ATOM   3436 3HB  ALA A 232      -1.631  21.983 -23.477  1.00  0.65           H  
ATOM   3437  N   VAL A 233       0.462  21.328 -25.175  1.00  0.68           N  
ATOM   3438  CA  VAL A 233       0.860  20.365 -26.185  1.00  0.68           C  
ATOM   3439  C   VAL A 233       2.337  20.487 -26.492  1.00  0.68           C  
ATOM   3440  O   VAL A 233       3.055  19.483 -26.559  1.00  0.68           O  
ATOM   3441  CB  VAL A 233       0.014  20.537 -27.464  1.00  0.68           C  
ATOM   3442  CG1 VAL A 233       0.595  19.695 -28.573  1.00  0.68           C  
ATOM   3443  CG2 VAL A 233      -1.426  20.075 -27.192  1.00  0.68           C  
ATOM   3444  H   VAL A 233      -0.234  22.032 -25.426  1.00  0.68           H  
ATOM   3445  HA  VAL A 233       0.672  19.367 -25.805  1.00  0.68           H  
ATOM   3446  HB  VAL A 233       0.021  21.582 -27.775  1.00  0.68           H  
ATOM   3447 1HG1 VAL A 233      -0.005  19.815 -29.473  1.00  0.68           H  
ATOM   3448 2HG1 VAL A 233       1.612  20.026 -28.767  1.00  0.68           H  
ATOM   3449 3HG1 VAL A 233       0.606  18.662 -28.286  1.00  0.68           H  
ATOM   3450 1HG2 VAL A 233      -2.022  20.183 -28.090  1.00  0.68           H  
ATOM   3451 2HG2 VAL A 233      -1.415  19.046 -26.898  1.00  0.68           H  
ATOM   3452 3HG2 VAL A 233      -1.862  20.666 -26.398  1.00  0.68           H  
ATOM   3453  N   GLU A 234       2.830  21.713 -26.639  1.00  0.72           N  
ATOM   3454  CA  GLU A 234       4.243  21.868 -26.930  1.00  0.72           C  
ATOM   3455  C   GLU A 234       5.102  21.283 -25.803  1.00  0.72           C  
ATOM   3456  O   GLU A 234       6.085  20.587 -26.068  1.00  0.72           O  
ATOM   3457  CB  GLU A 234       4.586  23.343 -27.147  1.00  0.72           C  
ATOM   3458  CG  GLU A 234       4.017  23.963 -28.434  1.00  0.72           C  
ATOM   3459  CD  GLU A 234       4.307  25.448 -28.553  1.00  0.72           C  
ATOM   3460  OE1 GLU A 234       4.828  26.012 -27.616  1.00  0.72           O  
ATOM   3461  OE2 GLU A 234       4.007  26.013 -29.580  1.00  0.72           O  
ATOM   3462  H   GLU A 234       2.209  22.523 -26.576  1.00  0.72           H  
ATOM   3463  HA  GLU A 234       4.466  21.320 -27.846  1.00  0.72           H  
ATOM   3464 1HB  GLU A 234       4.212  23.918 -26.305  1.00  0.72           H  
ATOM   3465 2HB  GLU A 234       5.668  23.463 -27.166  1.00  0.72           H  
ATOM   3466 1HG  GLU A 234       4.446  23.450 -29.292  1.00  0.72           H  
ATOM   3467 2HG  GLU A 234       2.940  23.805 -28.453  1.00  0.72           H  
ATOM   3468  N   THR A 235       4.695  21.500 -24.546  1.00  0.77           N  
ATOM   3469  CA  THR A 235       5.448  20.984 -23.410  1.00  0.77           C  
ATOM   3470  C   THR A 235       5.448  19.461 -23.391  1.00  0.77           C  
ATOM   3471  O   THR A 235       6.480  18.824 -23.164  1.00  0.77           O  
ATOM   3472  CB  THR A 235       4.873  21.499 -22.090  1.00  0.77           C  
ATOM   3473  OG1 THR A 235       4.947  22.934 -22.069  1.00  0.77           O  
ATOM   3474  CG2 THR A 235       5.670  20.906 -20.926  1.00  0.77           C  
ATOM   3475  H   THR A 235       3.873  22.080 -24.365  1.00  0.77           H  
ATOM   3476  HA  THR A 235       6.477  21.324 -23.497  1.00  0.77           H  
ATOM   3477  HB  THR A 235       3.832  21.199 -22.010  1.00  0.77           H  
ATOM   3478  HG1 THR A 235       4.229  23.290 -22.653  1.00  0.77           H  
ATOM   3479 1HG2 THR A 235       5.274  21.266 -19.986  1.00  0.77           H  
ATOM   3480 2HG2 THR A 235       5.593  19.820 -20.962  1.00  0.77           H  
ATOM   3481 3HG2 THR A 235       6.713  21.202 -21.013  1.00  0.77           H  
ATOM   3482  N   LEU A 236       4.288  18.875 -23.630  1.00  0.83           N  
ATOM   3483  CA  LEU A 236       4.148  17.433 -23.610  1.00  0.83           C  
ATOM   3484  C   LEU A 236       5.021  16.787 -24.682  1.00  0.83           C  
ATOM   3485  O   LEU A 236       5.665  15.757 -24.431  1.00  0.83           O  
ATOM   3486  CB  LEU A 236       2.688  17.129 -23.828  1.00  0.83           C  
ATOM   3487  CG  LEU A 236       1.779  17.504 -22.677  1.00  0.83           C  
ATOM   3488  CD1 LEU A 236       0.362  17.495 -23.139  1.00  0.83           C  
ATOM   3489  CD2 LEU A 236       1.962  16.496 -21.554  1.00  0.83           C  
ATOM   3490  H   LEU A 236       3.464  19.455 -23.802  1.00  0.83           H  
ATOM   3491  HA  LEU A 236       4.452  17.065 -22.633  1.00  0.83           H  
ATOM   3492 1HB  LEU A 236       2.349  17.650 -24.723  1.00  0.83           H  
ATOM   3493 2HB  LEU A 236       2.599  16.070 -23.983  1.00  0.83           H  
ATOM   3494  HG  LEU A 236       2.027  18.483 -22.319  1.00  0.83           H  
ATOM   3495 1HD1 LEU A 236      -0.277  17.766 -22.304  1.00  0.83           H  
ATOM   3496 2HD1 LEU A 236       0.235  18.213 -23.931  1.00  0.83           H  
ATOM   3497 3HD1 LEU A 236       0.110  16.517 -23.504  1.00  0.83           H  
ATOM   3498 1HD2 LEU A 236       1.314  16.744 -20.724  1.00  0.83           H  
ATOM   3499 2HD2 LEU A 236       1.714  15.501 -21.904  1.00  0.83           H  
ATOM   3500 3HD2 LEU A 236       2.996  16.503 -21.213  1.00  0.83           H  
ATOM   3501  N   ARG A 237       5.100  17.430 -25.852  1.00  0.90           N  
ATOM   3502  CA  ARG A 237       5.959  16.937 -26.918  1.00  0.90           C  
ATOM   3503  C   ARG A 237       7.426  17.001 -26.493  1.00  0.90           C  
ATOM   3504  O   ARG A 237       8.190  16.060 -26.725  1.00  0.90           O  
ATOM   3505  CB  ARG A 237       5.749  17.758 -28.175  1.00  0.90           C  
ATOM   3506  CG  ARG A 237       4.433  17.534 -28.863  1.00  0.90           C  
ATOM   3507  CD  ARG A 237       4.265  18.467 -29.985  1.00  0.90           C  
ATOM   3508  NE  ARG A 237       3.028  18.253 -30.651  1.00  0.90           N  
ATOM   3509  CZ  ARG A 237       2.449  19.095 -31.509  1.00  0.90           C  
ATOM   3510  NH1 ARG A 237       2.999  20.249 -31.823  1.00  0.90           N  
ATOM   3511  NH2 ARG A 237       1.308  18.725 -32.014  1.00  0.90           N  
ATOM   3512  H   ARG A 237       4.532  18.263 -26.012  1.00  0.90           H  
ATOM   3513  HA  ARG A 237       5.696  15.904 -27.126  1.00  0.90           H  
ATOM   3514 1HB  ARG A 237       5.808  18.815 -27.926  1.00  0.90           H  
ATOM   3515 2HB  ARG A 237       6.544  17.544 -28.886  1.00  0.90           H  
ATOM   3516 1HG  ARG A 237       4.386  16.515 -29.245  1.00  0.90           H  
ATOM   3517 2HG  ARG A 237       3.619  17.687 -28.160  1.00  0.90           H  
ATOM   3518 1HD  ARG A 237       4.275  19.489 -29.607  1.00  0.90           H  
ATOM   3519 2HD  ARG A 237       5.071  18.333 -30.702  1.00  0.90           H  
ATOM   3520  HE  ARG A 237       2.516  17.380 -30.462  1.00  0.90           H  
ATOM   3521 1HH1 ARG A 237       3.882  20.514 -31.410  1.00  0.90           H  
ATOM   3522 2HH1 ARG A 237       2.531  20.867 -32.469  1.00  0.90           H  
ATOM   3523 1HH2 ARG A 237       0.951  17.807 -31.711  1.00  0.90           H  
ATOM   3524 2HH2 ARG A 237       0.803  19.312 -32.658  1.00  0.90           H  
ATOM   3525  N   LYS A 238       7.814  18.084 -25.805  1.00  0.95           N  
ATOM   3526  CA  LYS A 238       9.187  18.259 -25.322  1.00  0.95           C  
ATOM   3527  C   LYS A 238       9.558  17.183 -24.301  1.00  0.95           C  
ATOM   3528  O   LYS A 238      10.720  16.789 -24.191  1.00  0.95           O  
ATOM   3529  CB  LYS A 238       9.377  19.660 -24.736  1.00  0.95           C  
ATOM   3530  CG  LYS A 238       9.370  20.776 -25.785  1.00  0.95           C  
ATOM   3531  CD  LYS A 238       9.473  22.156 -25.149  1.00  0.95           C  
ATOM   3532  CE  LYS A 238       9.404  23.253 -26.205  1.00  0.95           C  
ATOM   3533  NZ  LYS A 238       9.438  24.616 -25.597  1.00  0.95           N  
ATOM   3534  H   LYS A 238       7.143  18.840 -25.651  1.00  0.95           H  
ATOM   3535  HA  LYS A 238       9.862  18.154 -26.170  1.00  0.95           H  
ATOM   3536 1HB  LYS A 238       8.583  19.868 -24.026  1.00  0.95           H  
ATOM   3537 2HB  LYS A 238      10.319  19.705 -24.195  1.00  0.95           H  
ATOM   3538 1HG  LYS A 238      10.217  20.637 -26.454  1.00  0.95           H  
ATOM   3539 2HG  LYS A 238       8.468  20.717 -26.375  1.00  0.95           H  
ATOM   3540 1HD  LYS A 238       8.650  22.288 -24.446  1.00  0.95           H  
ATOM   3541 2HD  LYS A 238      10.413  22.240 -24.606  1.00  0.95           H  
ATOM   3542 1HE  LYS A 238      10.247  23.147 -26.885  1.00  0.95           H  
ATOM   3543 2HE  LYS A 238       8.475  23.142 -26.770  1.00  0.95           H  
ATOM   3544 1HZ  LYS A 238       9.384  25.313 -26.329  1.00  0.95           H  
ATOM   3545 2HZ  LYS A 238       8.647  24.722 -24.974  1.00  0.95           H  
ATOM   3546 3HZ  LYS A 238      10.296  24.736 -25.079  1.00  0.95           H  
ATOM   3547  N   ARG A 239       8.551  16.665 -23.593  1.00  0.98           N  
ATOM   3548  CA  ARG A 239       8.741  15.614 -22.600  1.00  0.98           C  
ATOM   3549  C   ARG A 239       8.803  14.209 -23.219  1.00  0.98           C  
ATOM   3550  O   ARG A 239       8.962  13.223 -22.495  1.00  0.98           O  
ATOM   3551  CB  ARG A 239       7.629  15.642 -21.552  1.00  0.98           C  
ATOM   3552  CG  ARG A 239       7.626  16.873 -20.646  1.00  0.98           C  
ATOM   3553  CD  ARG A 239       6.507  16.851 -19.645  1.00  0.98           C  
ATOM   3554  NE  ARG A 239       6.529  18.043 -18.811  1.00  0.98           N  
ATOM   3555  CZ  ARG A 239       5.772  18.254 -17.711  1.00  0.98           C  
ATOM   3556  NH1 ARG A 239       4.915  17.352 -17.265  1.00  0.98           N  
ATOM   3557  NH2 ARG A 239       5.890  19.399 -17.057  1.00  0.98           N  
ATOM   3558  H   ARG A 239       7.621  17.069 -23.712  1.00  0.98           H  
ATOM   3559  HA  ARG A 239       9.685  15.803 -22.090  1.00  0.98           H  
ATOM   3560 1HB  ARG A 239       6.663  15.604 -22.052  1.00  0.98           H  
ATOM   3561 2HB  ARG A 239       7.703  14.760 -20.919  1.00  0.98           H  
ATOM   3562 1HG  ARG A 239       8.566  16.911 -20.101  1.00  0.98           H  
ATOM   3563 2HG  ARG A 239       7.531  17.767 -21.246  1.00  0.98           H  
ATOM   3564 1HD  ARG A 239       5.549  16.818 -20.168  1.00  0.98           H  
ATOM   3565 2HD  ARG A 239       6.597  15.977 -19.000  1.00  0.98           H  
ATOM   3566  HE  ARG A 239       7.162  18.783 -19.085  1.00  0.98           H  
ATOM   3567 1HH1 ARG A 239       4.754  16.443 -17.724  1.00  0.98           H  
ATOM   3568 2HH1 ARG A 239       4.363  17.542 -16.443  1.00  0.98           H  
ATOM   3569 1HH2 ARG A 239       6.537  20.105 -17.380  1.00  0.98           H  
ATOM   3570 2HH2 ARG A 239       5.325  19.568 -16.234  1.00  0.98           H  
ATOM   3571  N   GLY A 240       8.685  14.105 -24.550  1.00  0.96           N  
ATOM   3572  CA  GLY A 240       8.751  12.813 -25.226  1.00  0.96           C  
ATOM   3573  C   GLY A 240       7.403  12.134 -25.491  1.00  0.96           C  
ATOM   3574  O   GLY A 240       7.364  10.940 -25.852  1.00  0.96           O  
ATOM   3575  H   GLY A 240       8.559  14.936 -25.127  1.00  0.96           H  
ATOM   3576 1HA  GLY A 240       9.263  12.953 -26.177  1.00  0.96           H  
ATOM   3577 2HA  GLY A 240       9.376  12.144 -24.638  1.00  0.96           H  
ATOM   3578  N   LEU A 241       6.297  12.859 -25.296  1.00  0.91           N  
ATOM   3579  CA  LEU A 241       4.983  12.271 -25.535  1.00  0.91           C  
ATOM   3580  C   LEU A 241       4.418  12.661 -26.899  1.00  0.91           C  
ATOM   3581  O   LEU A 241       4.346  13.840 -27.264  1.00  0.91           O  
ATOM   3582  CB  LEU A 241       4.005  12.683 -24.445  1.00  0.91           C  
ATOM   3583  CG  LEU A 241       2.590  12.160 -24.609  1.00  0.91           C  
ATOM   3584  CD1 LEU A 241       2.568  10.640 -24.458  1.00  0.91           C  
ATOM   3585  CD2 LEU A 241       1.739  12.848 -23.604  1.00  0.91           C  
ATOM   3586  H   LEU A 241       6.348  13.838 -24.997  1.00  0.91           H  
ATOM   3587  HA  LEU A 241       5.080  11.185 -25.509  1.00  0.91           H  
ATOM   3588 1HB  LEU A 241       4.385  12.337 -23.486  1.00  0.91           H  
ATOM   3589 2HB  LEU A 241       3.954  13.771 -24.420  1.00  0.91           H  
ATOM   3590  HG  LEU A 241       2.225  12.378 -25.603  1.00  0.91           H  
ATOM   3591 1HD1 LEU A 241       1.551  10.271 -24.582  1.00  0.91           H  
ATOM   3592 2HD1 LEU A 241       3.202  10.186 -25.216  1.00  0.91           H  
ATOM   3593 3HD1 LEU A 241       2.934  10.369 -23.474  1.00  0.91           H  
ATOM   3594 1HD2 LEU A 241       0.728  12.510 -23.708  1.00  0.91           H  
ATOM   3595 2HD2 LEU A 241       2.100  12.627 -22.598  1.00  0.91           H  
ATOM   3596 3HD2 LEU A 241       1.780  13.910 -23.767  1.00  0.91           H  
ATOM   3597  N   THR A 242       4.001  11.676 -27.673  1.00  0.83           N  
ATOM   3598  CA  THR A 242       3.458  12.031 -28.961  1.00  0.83           C  
ATOM   3599  C   THR A 242       2.063  12.601 -28.799  1.00  0.83           C  
ATOM   3600  O   THR A 242       1.100  11.853 -28.590  1.00  0.83           O  
ATOM   3601  CB  THR A 242       3.377  10.805 -29.888  1.00  0.83           C  
ATOM   3602  OG1 THR A 242       4.685  10.251 -30.072  1.00  0.83           O  
ATOM   3603  CG2 THR A 242       2.792  11.212 -31.234  1.00  0.83           C  
ATOM   3604  H   THR A 242       4.062  10.715 -27.373  1.00  0.83           H  
ATOM   3605  HA  THR A 242       4.095  12.790 -29.420  1.00  0.83           H  
ATOM   3606  HB  THR A 242       2.733  10.049 -29.431  1.00  0.83           H  
ATOM   3607  HG1 THR A 242       5.258  10.915 -30.469  1.00  0.83           H  
ATOM   3608 1HG2 THR A 242       2.729  10.341 -31.884  1.00  0.83           H  
ATOM   3609 2HG2 THR A 242       1.793  11.631 -31.087  1.00  0.83           H  
ATOM   3610 3HG2 THR A 242       3.430  11.964 -31.694  1.00  0.83           H  
ATOM   3611  N   VAL A 243       1.975  13.924 -28.954  1.00  0.76           N  
ATOM   3612  CA  VAL A 243       0.708  14.627 -28.795  1.00  0.76           C  
ATOM   3613  C   VAL A 243       0.315  15.447 -30.034  1.00  0.76           C  
ATOM   3614  O   VAL A 243       1.106  16.256 -30.542  1.00  0.76           O  
ATOM   3615  CB  VAL A 243       0.733  15.591 -27.601  1.00  0.76           C  
ATOM   3616  CG1 VAL A 243      -0.607  16.255 -27.465  1.00  0.76           C  
ATOM   3617  CG2 VAL A 243       1.071  14.900 -26.359  1.00  0.76           C  
ATOM   3618  H   VAL A 243       2.850  14.419 -29.069  1.00  0.76           H  
ATOM   3619  HA  VAL A 243      -0.044  13.884 -28.607  1.00  0.76           H  
ATOM   3620  HB  VAL A 243       1.468  16.370 -27.785  1.00  0.76           H  
ATOM   3621 1HG1 VAL A 243      -0.572  16.938 -26.624  1.00  0.76           H  
ATOM   3622 2HG1 VAL A 243      -0.861  16.804 -28.364  1.00  0.76           H  
ATOM   3623 3HG1 VAL A 243      -1.359  15.487 -27.286  1.00  0.76           H  
ATOM   3624 1HG2 VAL A 243       1.067  15.614 -25.567  1.00  0.76           H  
ATOM   3625 2HG2 VAL A 243       0.359  14.143 -26.149  1.00  0.76           H  
ATOM   3626 3HG2 VAL A 243       2.050  14.469 -26.453  1.00  0.76           H  
ATOM   3627  N   ASP A 244      -0.920  15.253 -30.491  1.00  0.70           N  
ATOM   3628  CA  ASP A 244      -1.479  15.963 -31.638  1.00  0.70           C  
ATOM   3629  C   ASP A 244      -2.434  17.093 -31.221  1.00  0.70           C  
ATOM   3630  O   ASP A 244      -2.976  17.099 -30.108  1.00  0.70           O  
ATOM   3631  CB  ASP A 244      -2.218  14.988 -32.547  1.00  0.70           C  
ATOM   3632  CG  ASP A 244      -1.300  13.933 -33.178  1.00  0.70           C  
ATOM   3633  OD1 ASP A 244      -0.235  14.261 -33.638  1.00  0.70           O  
ATOM   3634  OD2 ASP A 244      -1.701  12.785 -33.180  1.00  0.70           O  
ATOM   3635  H   ASP A 244      -1.494  14.571 -30.003  1.00  0.70           H  
ATOM   3636  HA  ASP A 244      -0.659  16.403 -32.203  1.00  0.70           H  
ATOM   3637 1HB  ASP A 244      -2.989  14.478 -31.968  1.00  0.70           H  
ATOM   3638 2HB  ASP A 244      -2.719  15.538 -33.342  1.00  0.70           H  
ATOM   3639  N   GLY A 245      -2.681  18.024 -32.139  1.00  0.67           N  
ATOM   3640  CA  GLY A 245      -3.611  19.104 -31.848  1.00  0.67           C  
ATOM   3641  C   GLY A 245      -2.928  20.294 -31.197  1.00  0.67           C  
ATOM   3642  O   GLY A 245      -1.714  20.449 -31.318  1.00  0.67           O  
ATOM   3643  H   GLY A 245      -2.221  17.982 -33.040  1.00  0.67           H  
ATOM   3644 1HA  GLY A 245      -4.038  19.441 -32.787  1.00  0.67           H  
ATOM   3645 2HA  GLY A 245      -4.418  18.729 -31.221  1.00  0.67           H  
ATOM   3646  N   PRO A 246      -3.700  21.160 -30.535  1.00  0.67           N  
ATOM   3647  CA  PRO A 246      -5.133  21.119 -30.234  1.00  0.67           C  
ATOM   3648  C   PRO A 246      -6.061  21.058 -31.448  1.00  0.67           C  
ATOM   3649  O   PRO A 246      -5.792  21.676 -32.479  1.00  0.67           O  
ATOM   3650  CB  PRO A 246      -5.337  22.432 -29.486  1.00  0.67           C  
ATOM   3651  CG  PRO A 246      -3.965  22.769 -28.945  1.00  0.67           C  
ATOM   3652  CD  PRO A 246      -3.021  22.323 -30.009  1.00  0.67           C  
ATOM   3653  HA  PRO A 246      -5.316  20.284 -29.558  1.00  0.67           H  
ATOM   3654 1HB  PRO A 246      -5.746  23.198 -30.158  1.00  0.67           H  
ATOM   3655 2HB  PRO A 246      -6.076  22.284 -28.678  1.00  0.67           H  
ATOM   3656 1HG  PRO A 246      -3.903  23.837 -28.739  1.00  0.67           H  
ATOM   3657 2HG  PRO A 246      -3.790  22.251 -27.996  1.00  0.67           H  
ATOM   3658 1HD  PRO A 246      -2.927  23.083 -30.793  1.00  0.67           H  
ATOM   3659 2HD  PRO A 246      -2.044  22.052 -29.584  1.00  0.67           H  
ATOM   3660  N   MET A 247      -7.167  20.331 -31.288  1.00  0.69           N  
ATOM   3661  CA  MET A 247      -8.190  20.181 -32.333  1.00  0.69           C  
ATOM   3662  C   MET A 247      -9.623  20.333 -31.807  1.00  0.69           C  
ATOM   3663  O   MET A 247      -9.887  20.209 -30.611  1.00  0.69           O  
ATOM   3664  CB  MET A 247      -8.047  18.828 -33.017  1.00  0.69           C  
ATOM   3665  CG  MET A 247      -6.813  18.603 -33.802  1.00  0.69           C  
ATOM   3666  SD  MET A 247      -6.683  16.922 -34.429  1.00  0.69           S  
ATOM   3667  CE  MET A 247      -6.175  15.991 -32.973  1.00  0.69           C  
ATOM   3668  H   MET A 247      -7.270  19.822 -30.406  1.00  0.69           H  
ATOM   3669  HA  MET A 247      -8.034  20.962 -33.076  1.00  0.69           H  
ATOM   3670 1HB  MET A 247      -8.011  18.084 -32.264  1.00  0.69           H  
ATOM   3671 2HB  MET A 247      -8.918  18.620 -33.642  1.00  0.69           H  
ATOM   3672 1HG  MET A 247      -6.756  19.303 -34.637  1.00  0.69           H  
ATOM   3673 2HG  MET A 247      -6.004  18.764 -33.171  1.00  0.69           H  
ATOM   3674 1HE  MET A 247      -6.072  14.934 -33.232  1.00  0.69           H  
ATOM   3675 2HE  MET A 247      -5.224  16.371 -32.607  1.00  0.69           H  
ATOM   3676 3HE  MET A 247      -6.917  16.096 -32.207  1.00  0.69           H  
ATOM   3677  N   GLY A 248     -10.558  20.641 -32.701  1.00  0.72           N  
ATOM   3678  CA  GLY A 248     -11.961  20.737 -32.310  1.00  0.72           C  
ATOM   3679  C   GLY A 248     -12.410  19.373 -31.813  1.00  0.72           C  
ATOM   3680  O   GLY A 248     -11.964  18.356 -32.336  1.00  0.72           O  
ATOM   3681  H   GLY A 248     -10.295  20.784 -33.662  1.00  0.72           H  
ATOM   3682 1HA  GLY A 248     -12.078  21.486 -31.524  1.00  0.72           H  
ATOM   3683 2HA  GLY A 248     -12.564  21.049 -33.162  1.00  0.72           H  
ATOM   3684  N   ALA A 249     -13.340  19.337 -30.866  1.00  0.76           N  
ATOM   3685  CA  ALA A 249     -13.760  18.066 -30.266  1.00  0.76           C  
ATOM   3686  C   ALA A 249     -14.266  17.021 -31.255  1.00  0.76           C  
ATOM   3687  O   ALA A 249     -13.963  15.836 -31.124  1.00  0.76           O  
ATOM   3688  CB  ALA A 249     -14.867  18.336 -29.270  1.00  0.76           C  
ATOM   3689  H   ALA A 249     -13.707  20.205 -30.500  1.00  0.76           H  
ATOM   3690  HA  ALA A 249     -12.896  17.645 -29.757  1.00  0.76           H  
ATOM   3691 1HB  ALA A 249     -15.164  17.409 -28.790  1.00  0.76           H  
ATOM   3692 2HB  ALA A 249     -14.530  19.046 -28.521  1.00  0.76           H  
ATOM   3693 3HB  ALA A 249     -15.727  18.750 -29.793  1.00  0.76           H  
ATOM   3694  N   ASP A 250     -14.987  17.437 -32.283  1.00  0.79           N  
ATOM   3695  CA  ASP A 250     -15.491  16.444 -33.219  1.00  0.79           C  
ATOM   3696  C   ASP A 250     -14.353  15.872 -34.067  1.00  0.79           C  
ATOM   3697  O   ASP A 250     -14.314  14.673 -34.365  1.00  0.79           O  
ATOM   3698  CB  ASP A 250     -16.573  17.062 -34.096  1.00  0.79           C  
ATOM   3699  CG  ASP A 250     -17.841  17.365 -33.307  1.00  0.79           C  
ATOM   3700  OD1 ASP A 250     -17.961  16.887 -32.199  1.00  0.79           O  
ATOM   3701  OD2 ASP A 250     -18.668  18.080 -33.809  1.00  0.79           O  
ATOM   3702  H   ASP A 250     -15.206  18.415 -32.395  1.00  0.79           H  
ATOM   3703  HA  ASP A 250     -15.934  15.626 -32.650  1.00  0.79           H  
ATOM   3704 1HB  ASP A 250     -16.202  17.984 -34.543  1.00  0.79           H  
ATOM   3705 2HB  ASP A 250     -16.818  16.378 -34.908  1.00  0.79           H  
ATOM   3706  N   MET A 251     -13.400  16.731 -34.435  1.00  0.83           N  
ATOM   3707  CA  MET A 251     -12.269  16.294 -35.243  1.00  0.83           C  
ATOM   3708  C   MET A 251     -11.391  15.369 -34.417  1.00  0.83           C  
ATOM   3709  O   MET A 251     -10.816  14.409 -34.930  1.00  0.83           O  
ATOM   3710  CB  MET A 251     -11.450  17.481 -35.725  1.00  0.83           C  
ATOM   3711  CG  MET A 251     -12.141  18.363 -36.744  1.00  0.83           C  
ATOM   3712  SD  MET A 251     -11.024  19.587 -37.470  1.00  0.83           S  
ATOM   3713  CE  MET A 251     -10.686  20.616 -36.059  1.00  0.83           C  
ATOM   3714  H   MET A 251     -13.459  17.693 -34.137  1.00  0.83           H  
ATOM   3715  HA  MET A 251     -12.640  15.734 -36.100  1.00  0.83           H  
ATOM   3716 1HB  MET A 251     -11.189  18.103 -34.867  1.00  0.83           H  
ATOM   3717 2HB  MET A 251     -10.517  17.126 -36.159  1.00  0.83           H  
ATOM   3718 1HG  MET A 251     -12.548  17.745 -37.542  1.00  0.83           H  
ATOM   3719 2HG  MET A 251     -12.966  18.889 -36.262  1.00  0.83           H  
ATOM   3720 1HE  MET A 251     -10.012  21.425 -36.348  1.00  0.83           H  
ATOM   3721 2HE  MET A 251     -11.618  21.033 -35.674  1.00  0.83           H  
ATOM   3722 3HE  MET A 251     -10.212  20.001 -35.307  1.00  0.83           H  
ATOM   3723  N   VAL A 252     -11.303  15.652 -33.116  1.00  0.87           N  
ATOM   3724  CA  VAL A 252     -10.512  14.833 -32.217  1.00  0.87           C  
ATOM   3725  C   VAL A 252     -11.084  13.438 -32.106  1.00  0.87           C  
ATOM   3726  O   VAL A 252     -10.410  12.446 -32.364  1.00  0.87           O  
ATOM   3727  CB  VAL A 252     -10.518  15.434 -30.785  1.00  0.87           C  
ATOM   3728  CG1 VAL A 252      -9.930  14.533 -29.868  1.00  0.87           C  
ATOM   3729  CG2 VAL A 252      -9.717  16.660 -30.702  1.00  0.87           C  
ATOM   3730  H   VAL A 252     -11.778  16.477 -32.751  1.00  0.87           H  
ATOM   3731  HA  VAL A 252      -9.491  14.779 -32.597  1.00  0.87           H  
ATOM   3732  HB  VAL A 252     -11.538  15.634 -30.486  1.00  0.87           H  
ATOM   3733 1HG1 VAL A 252      -9.929  14.959 -28.899  1.00  0.87           H  
ATOM   3734 2HG1 VAL A 252     -10.498  13.617 -29.860  1.00  0.87           H  
ATOM   3735 3HG1 VAL A 252      -8.911  14.351 -30.180  1.00  0.87           H  
ATOM   3736 1HG2 VAL A 252      -9.755  17.022 -29.695  1.00  0.87           H  
ATOM   3737 2HG2 VAL A 252      -8.707  16.428 -30.959  1.00  0.87           H  
ATOM   3738 3HG2 VAL A 252     -10.097  17.396 -31.360  1.00  0.87           H  
ATOM   3739  N   LEU A 253     -12.359  13.356 -31.770  1.00  0.90           N  
ATOM   3740  CA  LEU A 253     -12.984  12.074 -31.518  1.00  0.90           C  
ATOM   3741  C   LEU A 253     -13.136  11.202 -32.750  1.00  0.90           C  
ATOM   3742  O   LEU A 253     -13.078   9.976 -32.660  1.00  0.90           O  
ATOM   3743  CB  LEU A 253     -14.294  12.340 -30.819  1.00  0.90           C  
ATOM   3744  CG  LEU A 253     -14.037  12.936 -29.449  1.00  0.90           C  
ATOM   3745  CD1 LEU A 253     -15.301  13.294 -28.816  1.00  0.90           C  
ATOM   3746  CD2 LEU A 253     -13.268  11.959 -28.633  1.00  0.90           C  
ATOM   3747  H   LEU A 253     -12.898  14.213 -31.624  1.00  0.90           H  
ATOM   3748  HA  LEU A 253     -12.346  11.533 -30.822  1.00  0.90           H  
ATOM   3749 1HB  LEU A 253     -14.878  13.055 -31.408  1.00  0.90           H  
ATOM   3750 2HB  LEU A 253     -14.850  11.411 -30.710  1.00  0.90           H  
ATOM   3751  HG  LEU A 253     -13.451  13.851 -29.559  1.00  0.90           H  
ATOM   3752 1HD1 LEU A 253     -15.125  13.736 -27.838  1.00  0.90           H  
ATOM   3753 2HD1 LEU A 253     -15.828  14.015 -29.448  1.00  0.90           H  
ATOM   3754 3HD1 LEU A 253     -15.888  12.395 -28.707  1.00  0.90           H  
ATOM   3755 1HD2 LEU A 253     -13.080  12.388 -27.688  1.00  0.90           H  
ATOM   3756 2HD2 LEU A 253     -13.852  11.057 -28.516  1.00  0.90           H  
ATOM   3757 3HD2 LEU A 253     -12.320  11.724 -29.118  1.00  0.90           H  
ATOM   3758  N   ALA A 254     -13.298  11.817 -33.917  1.00  0.93           N  
ATOM   3759  CA  ALA A 254     -13.389  11.071 -35.164  1.00  0.93           C  
ATOM   3760  C   ALA A 254     -12.115  10.245 -35.403  1.00  0.93           C  
ATOM   3761  O   ALA A 254     -12.132   9.190 -36.050  1.00  0.93           O  
ATOM   3762  CB  ALA A 254     -13.611  12.029 -36.322  1.00  0.93           C  
ATOM   3763  H   ALA A 254     -13.387  12.834 -33.955  1.00  0.93           H  
ATOM   3764  HA  ALA A 254     -14.232  10.387 -35.092  1.00  0.93           H  
ATOM   3765 1HB  ALA A 254     -13.697  11.468 -37.249  1.00  0.93           H  
ATOM   3766 2HB  ALA A 254     -14.525  12.599 -36.151  1.00  0.93           H  
ATOM   3767 3HB  ALA A 254     -12.763  12.714 -36.383  1.00  0.93           H  
ATOM   3768  N   GLN A 255     -10.983  10.727 -34.901  1.00  0.94           N  
ATOM   3769  CA  GLN A 255      -9.712  10.080 -35.143  1.00  0.94           C  
ATOM   3770  C   GLN A 255      -9.442   8.950 -34.160  1.00  0.94           C  
ATOM   3771  O   GLN A 255      -8.674   9.073 -33.202  1.00  0.94           O  
ATOM   3772  CB  GLN A 255      -8.604  11.127 -35.154  1.00  0.94           C  
ATOM   3773  CG  GLN A 255      -8.764  12.080 -36.321  1.00  0.94           C  
ATOM   3774  CD  GLN A 255      -7.746  13.192 -36.396  1.00  0.94           C  
ATOM   3775  OE1 GLN A 255      -6.559  13.006 -36.722  1.00  0.94           O  
ATOM   3776  NE2 GLN A 255      -8.227  14.378 -36.104  1.00  0.94           N  
ATOM   3777  H   GLN A 255     -10.989  11.553 -34.302  1.00  0.94           H  
ATOM   3778  HA  GLN A 255      -9.746   9.642 -36.139  1.00  0.94           H  
ATOM   3779 1HB  GLN A 255      -8.643  11.709 -34.228  1.00  0.94           H  
ATOM   3780 2HB  GLN A 255      -7.640  10.652 -35.206  1.00  0.94           H  
ATOM   3781 1HG  GLN A 255      -8.705  11.506 -37.242  1.00  0.94           H  
ATOM   3782 2HG  GLN A 255      -9.748  12.539 -36.242  1.00  0.94           H  
ATOM   3783 1HE2 GLN A 255      -7.646  15.188 -36.150  1.00  0.94           H  
ATOM   3784 2HE2 GLN A 255      -9.209  14.455 -35.824  1.00  0.94           H  
ATOM   3785  N   ARG A 256     -10.026   7.795 -34.468  1.00  0.92           N  
ATOM   3786  CA  ARG A 256      -9.955   6.607 -33.607  1.00  0.92           C  
ATOM   3787  C   ARG A 256      -8.565   5.950 -33.592  1.00  0.92           C  
ATOM   3788  O   ARG A 256      -8.353   4.933 -32.939  1.00  0.92           O  
ATOM   3789  CB  ARG A 256     -11.016   5.602 -33.994  1.00  0.92           C  
ATOM   3790  CG  ARG A 256     -12.430   6.101 -33.725  1.00  0.92           C  
ATOM   3791  CD  ARG A 256     -13.463   5.090 -34.033  1.00  0.92           C  
ATOM   3792  NE  ARG A 256     -14.801   5.626 -33.844  1.00  0.92           N  
ATOM   3793  CZ  ARG A 256     -15.938   4.921 -33.954  1.00  0.92           C  
ATOM   3794  NH1 ARG A 256     -15.898   3.635 -34.221  1.00  0.92           N  
ATOM   3795  NH2 ARG A 256     -17.095   5.528 -33.801  1.00  0.92           N  
ATOM   3796  H   ARG A 256     -10.640   7.809 -35.287  1.00  0.92           H  
ATOM   3797  HA  ARG A 256     -10.194   6.912 -32.595  1.00  0.92           H  
ATOM   3798 1HB  ARG A 256     -10.933   5.365 -35.053  1.00  0.92           H  
ATOM   3799 2HB  ARG A 256     -10.870   4.678 -33.432  1.00  0.92           H  
ATOM   3800 1HG  ARG A 256     -12.514   6.374 -32.672  1.00  0.92           H  
ATOM   3801 2HG  ARG A 256     -12.622   6.987 -34.338  1.00  0.92           H  
ATOM   3802 1HD  ARG A 256     -13.365   4.771 -35.070  1.00  0.92           H  
ATOM   3803 2HD  ARG A 256     -13.342   4.232 -33.373  1.00  0.92           H  
ATOM   3804  HE  ARG A 256     -14.881   6.616 -33.641  1.00  0.92           H  
ATOM   3805 1HH1 ARG A 256     -15.008   3.171 -34.343  1.00  0.92           H  
ATOM   3806 2HH1 ARG A 256     -16.756   3.109 -34.307  1.00  0.92           H  
ATOM   3807 1HH2 ARG A 256     -17.116   6.522 -33.615  1.00  0.92           H  
ATOM   3808 2HH2 ARG A 256     -17.953   5.003 -33.894  1.00  0.92           H  
ATOM   3809  N   LYS A 257      -7.625   6.532 -34.340  1.00  0.87           N  
ATOM   3810  CA  LYS A 257      -6.225   6.124 -34.353  1.00  0.87           C  
ATOM   3811  C   LYS A 257      -5.510   6.455 -33.032  1.00  0.87           C  
ATOM   3812  O   LYS A 257      -4.447   5.903 -32.750  1.00  0.87           O  
ATOM   3813  CB  LYS A 257      -5.492   6.796 -35.515  1.00  0.87           C  
ATOM   3814  CG  LYS A 257      -5.305   8.293 -35.363  1.00  0.87           C  
ATOM   3815  CD  LYS A 257      -4.683   8.909 -36.617  1.00  0.87           C  
ATOM   3816  CE  LYS A 257      -4.478  10.400 -36.438  1.00  0.87           C  
ATOM   3817  NZ  LYS A 257      -3.994  11.067 -37.683  1.00  0.87           N  
ATOM   3818  H   LYS A 257      -7.891   7.339 -34.880  1.00  0.87           H  
ATOM   3819  HA  LYS A 257      -6.185   5.043 -34.488  1.00  0.87           H  
ATOM   3820 1HB  LYS A 257      -4.504   6.349 -35.625  1.00  0.87           H  
ATOM   3821 2HB  LYS A 257      -6.038   6.619 -36.439  1.00  0.87           H  
ATOM   3822 1HG  LYS A 257      -6.265   8.760 -35.162  1.00  0.87           H  
ATOM   3823 2HG  LYS A 257      -4.646   8.493 -34.514  1.00  0.87           H  
ATOM   3824 1HD  LYS A 257      -3.721   8.436 -36.817  1.00  0.87           H  
ATOM   3825 2HD  LYS A 257      -5.339   8.742 -37.472  1.00  0.87           H  
ATOM   3826 1HE  LYS A 257      -5.417  10.839 -36.146  1.00  0.87           H  
ATOM   3827 2HE  LYS A 257      -3.749  10.564 -35.642  1.00  0.87           H  
ATOM   3828 1HZ  LYS A 257      -3.886  12.058 -37.501  1.00  0.87           H  
ATOM   3829 2HZ  LYS A 257      -3.109  10.673 -37.962  1.00  0.87           H  
ATOM   3830 3HZ  LYS A 257      -4.672  10.935 -38.419  1.00  0.87           H  
ATOM   3831  N   HIS A 258      -6.075   7.374 -32.233  1.00  0.81           N  
ATOM   3832  CA  HIS A 258      -5.453   7.765 -30.962  1.00  0.81           C  
ATOM   3833  C   HIS A 258      -5.848   6.820 -29.839  1.00  0.81           C  
ATOM   3834  O   HIS A 258      -6.890   6.170 -29.894  1.00  0.81           O  
ATOM   3835  CB  HIS A 258      -5.829   9.192 -30.556  1.00  0.81           C  
ATOM   3836  CG  HIS A 258      -5.274  10.228 -31.426  1.00  0.81           C  
ATOM   3837  ND1 HIS A 258      -5.922  10.701 -32.540  1.00  0.81           N  
ATOM   3838  CD2 HIS A 258      -4.123  10.881 -31.359  1.00  0.81           C  
ATOM   3839  CE1 HIS A 258      -5.171  11.605 -33.124  1.00  0.81           C  
ATOM   3840  NE2 HIS A 258      -4.066  11.720 -32.432  1.00  0.81           N  
ATOM   3841  H   HIS A 258      -6.953   7.810 -32.514  1.00  0.81           H  
ATOM   3842  HA  HIS A 258      -4.368   7.721 -31.056  1.00  0.81           H  
ATOM   3843 1HB  HIS A 258      -6.871   9.272 -30.596  1.00  0.81           H  
ATOM   3844 2HB  HIS A 258      -5.516   9.389 -29.527  1.00  0.81           H  
ATOM   3845  HD2 HIS A 258      -3.380  10.752 -30.595  1.00  0.81           H  
ATOM   3846  HE1 HIS A 258      -5.419  12.155 -34.031  1.00  0.81           H  
ATOM   3847  HE2 HIS A 258      -3.269  12.330 -32.646  1.00  0.81           H  
ATOM   3848  N   ASP A 259      -5.005   6.749 -28.814  1.00  0.74           N  
ATOM   3849  CA  ASP A 259      -5.276   5.921 -27.643  1.00  0.74           C  
ATOM   3850  C   ASP A 259      -5.983   6.720 -26.552  1.00  0.74           C  
ATOM   3851  O   ASP A 259      -6.793   6.196 -25.783  1.00  0.74           O  
ATOM   3852  CB  ASP A 259      -3.956   5.408 -27.092  1.00  0.74           C  
ATOM   3853  CG  ASP A 259      -3.204   4.512 -28.050  1.00  0.74           C  
ATOM   3854  OD1 ASP A 259      -3.680   3.446 -28.347  1.00  0.74           O  
ATOM   3855  OD2 ASP A 259      -2.147   4.924 -28.500  1.00  0.74           O  
ATOM   3856  H   ASP A 259      -4.162   7.321 -28.821  1.00  0.74           H  
ATOM   3857  HA  ASP A 259      -5.911   5.086 -27.939  1.00  0.74           H  
ATOM   3858 1HB  ASP A 259      -3.324   6.261 -26.838  1.00  0.74           H  
ATOM   3859 2HB  ASP A 259      -4.140   4.859 -26.170  1.00  0.74           H  
ATOM   3860  N   LEU A 260      -5.645   7.998 -26.512  1.00  0.69           N  
ATOM   3861  CA  LEU A 260      -6.103   8.946 -25.510  1.00  0.69           C  
ATOM   3862  C   LEU A 260      -6.429  10.295 -26.086  1.00  0.69           C  
ATOM   3863  O   LEU A 260      -5.691  10.817 -26.924  1.00  0.69           O  
ATOM   3864  CB  LEU A 260      -5.029   9.158 -24.457  1.00  0.69           C  
ATOM   3865  CG  LEU A 260      -5.277  10.284 -23.460  1.00  0.69           C  
ATOM   3866  CD1 LEU A 260      -6.430   9.941 -22.545  1.00  0.69           C  
ATOM   3867  CD2 LEU A 260      -4.018  10.564 -22.714  1.00  0.69           C  
ATOM   3868  H   LEU A 260      -4.965   8.327 -27.197  1.00  0.69           H  
ATOM   3869  HA  LEU A 260      -6.999   8.548 -25.042  1.00  0.69           H  
ATOM   3870 1HB  LEU A 260      -4.915   8.246 -23.909  1.00  0.69           H  
ATOM   3871 2HB  LEU A 260      -4.115   9.354 -24.968  1.00  0.69           H  
ATOM   3872  HG  LEU A 260      -5.544  11.175 -23.998  1.00  0.69           H  
ATOM   3873 1HD1 LEU A 260      -6.597  10.769 -21.870  1.00  0.69           H  
ATOM   3874 2HD1 LEU A 260      -7.320   9.773 -23.118  1.00  0.69           H  
ATOM   3875 3HD1 LEU A 260      -6.196   9.049 -21.988  1.00  0.69           H  
ATOM   3876 1HD2 LEU A 260      -4.201  11.396 -22.062  1.00  0.69           H  
ATOM   3877 2HD2 LEU A 260      -3.713   9.683 -22.151  1.00  0.69           H  
ATOM   3878 3HD2 LEU A 260      -3.245  10.830 -23.376  1.00  0.69           H  
ATOM   3879  N   TYR A 261      -7.538  10.847 -25.646  1.00  0.65           N  
ATOM   3880  CA  TYR A 261      -7.879  12.180 -26.053  1.00  0.65           C  
ATOM   3881  C   TYR A 261      -8.059  12.980 -24.762  1.00  0.65           C  
ATOM   3882  O   TYR A 261      -8.613  12.435 -23.806  1.00  0.65           O  
ATOM   3883  CB  TYR A 261      -9.184  12.127 -26.779  1.00  0.65           C  
ATOM   3884  CG  TYR A 261      -9.262  11.072 -27.857  1.00  0.65           C  
ATOM   3885  CD1 TYR A 261      -9.607   9.765 -27.525  1.00  0.65           C  
ATOM   3886  CD2 TYR A 261      -9.031  11.379 -29.139  1.00  0.65           C  
ATOM   3887  CE1 TYR A 261      -9.721   8.827 -28.487  1.00  0.65           C  
ATOM   3888  CE2 TYR A 261      -9.160  10.457 -30.099  1.00  0.65           C  
ATOM   3889  CZ  TYR A 261      -9.505   9.188 -29.781  1.00  0.65           C  
ATOM   3890  OH  TYR A 261      -9.618   8.287 -30.756  1.00  0.65           O  
ATOM   3891  H   TYR A 261      -8.142  10.325 -25.009  1.00  0.65           H  
ATOM   3892  HA  TYR A 261      -7.090  12.607 -26.658  1.00  0.65           H  
ATOM   3893 1HB  TYR A 261      -9.959  11.993 -26.084  1.00  0.65           H  
ATOM   3894 2HB  TYR A 261      -9.320  13.073 -27.271  1.00  0.65           H  
ATOM   3895  HD1 TYR A 261      -9.781   9.488 -26.506  1.00  0.65           H  
ATOM   3896  HD2 TYR A 261      -8.748  12.346 -29.400  1.00  0.65           H  
ATOM   3897  HE1 TYR A 261      -9.986   7.803 -28.233  1.00  0.65           H  
ATOM   3898  HE2 TYR A 261      -8.975  10.723 -31.145  1.00  0.65           H  
ATOM   3899  HH  TYR A 261      -9.279   8.685 -31.586  1.00  0.65           H  
ATOM   3900  N   VAL A 262      -7.632  14.242 -24.719  1.00  0.65           N  
ATOM   3901  CA  VAL A 262      -7.851  15.016 -23.495  1.00  0.65           C  
ATOM   3902  C   VAL A 262      -8.783  16.200 -23.702  1.00  0.65           C  
ATOM   3903  O   VAL A 262      -8.503  17.143 -24.445  1.00  0.65           O  
ATOM   3904  CB  VAL A 262      -6.492  15.403 -22.869  1.00  0.65           C  
ATOM   3905  CG1 VAL A 262      -6.679  16.219 -21.606  1.00  0.65           C  
ATOM   3906  CG2 VAL A 262      -5.799  14.048 -22.554  1.00  0.65           C  
ATOM   3907  H   VAL A 262      -7.133  14.629 -25.515  1.00  0.65           H  
ATOM   3908  HA  VAL A 262      -8.332  14.364 -22.768  1.00  0.65           H  
ATOM   3909  HB  VAL A 262      -5.900  15.996 -23.556  1.00  0.65           H  
ATOM   3910 1HG1 VAL A 262      -5.709  16.453 -21.167  1.00  0.65           H  
ATOM   3911 2HG1 VAL A 262      -7.194  17.133 -21.854  1.00  0.65           H  
ATOM   3912 3HG1 VAL A 262      -7.274  15.651 -20.887  1.00  0.65           H  
ATOM   3913 1HG2 VAL A 262      -4.888  14.158 -22.087  1.00  0.65           H  
ATOM   3914 2HG2 VAL A 262      -6.422  13.489 -21.907  1.00  0.65           H  
ATOM   3915 3HG2 VAL A 262      -5.656  13.495 -23.472  1.00  0.65           H  
ATOM   3916  N   ALA A 263      -9.937  16.103 -23.053  1.00  0.66           N  
ATOM   3917  CA  ALA A 263     -11.022  17.073 -23.139  1.00  0.66           C  
ATOM   3918  C   ALA A 263     -10.811  18.125 -22.096  1.00  0.66           C  
ATOM   3919  O   ALA A 263     -10.338  17.835 -21.001  1.00  0.66           O  
ATOM   3920  CB  ALA A 263     -12.363  16.399 -22.970  1.00  0.66           C  
ATOM   3921  H   ALA A 263     -10.047  15.317 -22.426  1.00  0.66           H  
ATOM   3922  HA  ALA A 263     -10.991  17.561 -24.099  1.00  0.66           H  
ATOM   3923 1HB  ALA A 263     -13.153  17.143 -23.032  1.00  0.66           H  
ATOM   3924 2HB  ALA A 263     -12.501  15.660 -23.746  1.00  0.66           H  
ATOM   3925 3HB  ALA A 263     -12.391  15.918 -22.004  1.00  0.66           H  
ATOM   3926  N   MET A 264     -11.153  19.354 -22.418  1.00  0.70           N  
ATOM   3927  CA  MET A 264     -10.925  20.422 -21.484  1.00  0.70           C  
ATOM   3928  C   MET A 264     -12.128  20.555 -20.565  1.00  0.70           C  
ATOM   3929  O   MET A 264     -12.017  20.642 -19.328  1.00  0.70           O  
ATOM   3930  CB  MET A 264     -10.734  21.691 -22.296  1.00  0.70           C  
ATOM   3931  CG  MET A 264      -9.527  21.695 -23.215  1.00  0.70           C  
ATOM   3932  SD  MET A 264      -7.986  21.524 -22.414  1.00  0.70           S  
ATOM   3933  CE  MET A 264      -7.641  19.842 -22.823  1.00  0.70           C  
ATOM   3934  H   MET A 264     -11.603  19.557 -23.310  1.00  0.70           H  
ATOM   3935  HA  MET A 264     -10.038  20.206 -20.901  1.00  0.70           H  
ATOM   3936 1HB  MET A 264     -11.601  21.843 -22.934  1.00  0.70           H  
ATOM   3937 2HB  MET A 264     -10.662  22.535 -21.643  1.00  0.70           H  
ATOM   3938 1HG  MET A 264      -9.632  20.846 -23.899  1.00  0.70           H  
ATOM   3939 2HG  MET A 264      -9.504  22.559 -23.829  1.00  0.70           H  
ATOM   3940 1HE  MET A 264      -6.686  19.557 -22.430  1.00  0.70           H  
ATOM   3941 2HE  MET A 264      -8.394  19.209 -22.411  1.00  0.70           H  
ATOM   3942 3HE  MET A 264      -7.635  19.732 -23.907  1.00  0.70           H  
ATOM   3943  N   LEU A 265     -13.295  20.493 -21.204  1.00  0.75           N  
ATOM   3944  CA  LEU A 265     -14.583  20.697 -20.568  1.00  0.75           C  
ATOM   3945  C   LEU A 265     -15.324  19.341 -20.558  1.00  0.75           C  
ATOM   3946  O   LEU A 265     -15.275  18.593 -21.537  1.00  0.75           O  
ATOM   3947  CB  LEU A 265     -15.303  21.778 -21.389  1.00  0.75           C  
ATOM   3948  CG  LEU A 265     -14.461  23.106 -21.608  1.00  0.75           C  
ATOM   3949  CD1 LEU A 265     -15.166  24.025 -22.573  1.00  0.75           C  
ATOM   3950  CD2 LEU A 265     -14.252  23.791 -20.301  1.00  0.75           C  
ATOM   3951  H   LEU A 265     -13.283  20.336 -22.214  1.00  0.75           H  
ATOM   3952  HA  LEU A 265     -14.437  21.037 -19.543  1.00  0.75           H  
ATOM   3953 1HB  LEU A 265     -15.543  21.379 -22.350  1.00  0.75           H  
ATOM   3954 2HB  LEU A 265     -16.228  22.046 -20.881  1.00  0.75           H  
ATOM   3955  HG  LEU A 265     -13.503  22.856 -22.039  1.00  0.75           H  
ATOM   3956 1HD1 LEU A 265     -14.570  24.926 -22.726  1.00  0.75           H  
ATOM   3957 2HD1 LEU A 265     -15.292  23.515 -23.531  1.00  0.75           H  
ATOM   3958 3HD1 LEU A 265     -16.128  24.298 -22.190  1.00  0.75           H  
ATOM   3959 1HD2 LEU A 265     -13.666  24.702 -20.447  1.00  0.75           H  
ATOM   3960 2HD2 LEU A 265     -15.221  24.046 -19.881  1.00  0.75           H  
ATOM   3961 3HD2 LEU A 265     -13.721  23.121 -19.622  1.00  0.75           H  
ATOM   3962  N   HIS A 266     -16.073  19.044 -19.499  1.00  0.81           N  
ATOM   3963  CA  HIS A 266     -16.744  17.738 -19.376  1.00  0.81           C  
ATOM   3964  C   HIS A 266     -17.589  17.291 -20.574  1.00  0.81           C  
ATOM   3965  O   HIS A 266     -17.379  16.205 -21.137  1.00  0.81           O  
ATOM   3966  CB  HIS A 266     -17.611  17.739 -18.109  1.00  0.81           C  
ATOM   3967  CG  HIS A 266     -18.432  16.513 -17.861  1.00  0.81           C  
ATOM   3968  ND1 HIS A 266     -19.733  16.362 -18.329  1.00  0.81           N  
ATOM   3969  CD2 HIS A 266     -18.134  15.372 -17.196  1.00  0.81           C  
ATOM   3970  CE1 HIS A 266     -20.196  15.189 -17.940  1.00  0.81           C  
ATOM   3971  NE2 HIS A 266     -19.244  14.561 -17.260  1.00  0.81           N  
ATOM   3972  H   HIS A 266     -16.129  19.699 -18.726  1.00  0.81           H  
ATOM   3973  HA  HIS A 266     -15.985  16.984 -19.223  1.00  0.81           H  
ATOM   3974 1HB  HIS A 266     -16.974  17.851 -17.263  1.00  0.81           H  
ATOM   3975 2HB  HIS A 266     -18.282  18.598 -18.125  1.00  0.81           H  
ATOM   3976  HD1 HIS A 266     -20.298  17.033 -18.888  1.00  0.81           H  
ATOM   3977  HD2 HIS A 266     -17.240  15.034 -16.669  1.00  0.81           H  
ATOM   3978  HE1 HIS A 266     -21.208  14.884 -18.201  1.00  0.81           H  
ATOM   3979  N   ASP A 267     -18.494  18.145 -21.013  1.00  0.87           N  
ATOM   3980  CA  ASP A 267     -19.427  17.773 -22.063  1.00  0.87           C  
ATOM   3981  C   ASP A 267     -18.783  17.444 -23.413  1.00  0.87           C  
ATOM   3982  O   ASP A 267     -19.363  16.690 -24.205  1.00  0.87           O  
ATOM   3983  CB  ASP A 267     -20.464  18.870 -22.222  1.00  0.87           C  
ATOM   3984  CG  ASP A 267     -21.392  18.944 -20.995  1.00  0.87           C  
ATOM   3985  OD1 ASP A 267     -21.347  18.043 -20.158  1.00  0.87           O  
ATOM   3986  OD2 ASP A 267     -22.124  19.894 -20.895  1.00  0.87           O  
ATOM   3987  H   ASP A 267     -18.580  19.047 -20.567  1.00  0.87           H  
ATOM   3988  HA  ASP A 267     -19.956  16.886 -21.727  1.00  0.87           H  
ATOM   3989 1HB  ASP A 267     -19.963  19.829 -22.350  1.00  0.87           H  
ATOM   3990 2HB  ASP A 267     -21.061  18.688 -23.112  1.00  0.87           H  
ATOM   3991  N   GLN A 268     -17.563  17.958 -23.666  1.00  0.94           N  
ATOM   3992  CA  GLN A 268     -16.887  17.748 -24.947  1.00  0.94           C  
ATOM   3993  C   GLN A 268     -16.627  16.277 -25.216  1.00  0.94           C  
ATOM   3994  O   GLN A 268     -16.588  15.850 -26.369  1.00  0.94           O  
ATOM   3995  CB  GLN A 268     -15.526  18.440 -24.989  1.00  0.94           C  
ATOM   3996  CG  GLN A 268     -15.483  19.929 -25.055  1.00  0.94           C  
ATOM   3997  CD  GLN A 268     -14.005  20.408 -24.970  1.00  0.94           C  
ATOM   3998  OE1 GLN A 268     -13.241  19.907 -24.111  1.00  0.94           O  
ATOM   3999  NE2 GLN A 268     -13.619  21.326 -25.848  1.00  0.94           N  
ATOM   4000  H   GLN A 268     -17.073  18.486 -22.944  1.00  0.94           H  
ATOM   4001  HA  GLN A 268     -17.520  18.138 -25.743  1.00  0.94           H  
ATOM   4002 1HB  GLN A 268     -14.957  18.139 -24.120  1.00  0.94           H  
ATOM   4003 2HB  GLN A 268     -15.003  18.093 -25.846  1.00  0.94           H  
ATOM   4004 1HG  GLN A 268     -15.900  20.260 -26.004  1.00  0.94           H  
ATOM   4005 2HG  GLN A 268     -16.053  20.335 -24.233  1.00  0.94           H  
ATOM   4006 1HE2 GLN A 268     -12.655  21.672 -25.865  1.00  0.94           H  
ATOM   4007 2HE2 GLN A 268     -14.267  21.696 -26.515  1.00  0.94           H  
ATOM   4008  N   GLY A 269     -16.357  15.520 -24.157  1.00  1.00           N  
ATOM   4009  CA  GLY A 269     -16.068  14.104 -24.306  1.00  1.00           C  
ATOM   4010  C   GLY A 269     -17.207  13.253 -23.773  1.00  1.00           C  
ATOM   4011  O   GLY A 269     -17.478  12.160 -24.269  1.00  1.00           O  
ATOM   4012  H   GLY A 269     -16.430  15.930 -23.225  1.00  1.00           H  
ATOM   4013 1HA  GLY A 269     -15.880  13.866 -25.352  1.00  1.00           H  
ATOM   4014 2HA  GLY A 269     -15.170  13.874 -23.756  1.00  1.00           H  
ATOM   4015  N   HIS A 270     -17.918  13.762 -22.771  1.00  1.05           N  
ATOM   4016  CA  HIS A 270     -18.972  12.972 -22.167  1.00  1.05           C  
ATOM   4017  C   HIS A 270     -20.054  12.613 -23.146  1.00  1.05           C  
ATOM   4018  O   HIS A 270     -20.435  11.444 -23.273  1.00  1.05           O  
ATOM   4019  CB  HIS A 270     -19.607  13.690 -20.995  1.00  1.05           C  
ATOM   4020  CG  HIS A 270     -20.710  12.901 -20.357  1.00  1.05           C  
ATOM   4021  ND1 HIS A 270     -20.470  11.841 -19.513  1.00  1.05           N  
ATOM   4022  CD2 HIS A 270     -22.057  13.019 -20.445  1.00  1.05           C  
ATOM   4023  CE1 HIS A 270     -21.620  11.339 -19.099  1.00  1.05           C  
ATOM   4024  NE2 HIS A 270     -22.603  12.037 -19.648  1.00  1.05           N  
ATOM   4025  H   HIS A 270     -17.711  14.678 -22.378  1.00  1.05           H  
ATOM   4026  HA  HIS A 270     -18.557  12.052 -21.796  1.00  1.05           H  
ATOM   4027 1HB  HIS A 270     -18.843  13.902 -20.247  1.00  1.05           H  
ATOM   4028 2HB  HIS A 270     -20.013  14.636 -21.326  1.00  1.05           H  
ATOM   4029  HD1 HIS A 270     -19.569  11.511 -19.232  1.00  1.05           H  
ATOM   4030  HD2 HIS A 270     -22.703  13.706 -20.993  1.00  1.05           H  
ATOM   4031  HE1 HIS A 270     -21.641  10.491 -18.415  1.00  1.05           H  
ATOM   4032  N   ILE A 271     -20.564  13.609 -23.852  1.00  1.09           N  
ATOM   4033  CA  ILE A 271     -21.667  13.333 -24.729  1.00  1.09           C  
ATOM   4034  C   ILE A 271     -21.320  12.296 -25.814  1.00  1.09           C  
ATOM   4035  O   ILE A 271     -21.966  11.247 -25.841  1.00  1.09           O  
ATOM   4036  CB  ILE A 271     -22.222  14.647 -25.299  1.00  1.09           C  
ATOM   4037  CG1 ILE A 271     -22.853  15.439 -24.160  1.00  1.09           C  
ATOM   4038  CG2 ILE A 271     -23.224  14.351 -26.414  1.00  1.09           C  
ATOM   4039  CD1 ILE A 271     -23.161  16.856 -24.523  1.00  1.09           C  
ATOM   4040  H   ILE A 271     -20.201  14.564 -23.774  1.00  1.09           H  
ATOM   4041  HA  ILE A 271     -22.465  12.903 -24.124  1.00  1.09           H  
ATOM   4042  HB  ILE A 271     -21.422  15.266 -25.668  1.00  1.09           H  
ATOM   4043 1HG1 ILE A 271     -23.772  14.947 -23.853  1.00  1.09           H  
ATOM   4044 2HG1 ILE A 271     -22.160  15.451 -23.313  1.00  1.09           H  
ATOM   4045 1HG2 ILE A 271     -23.617  15.287 -26.802  1.00  1.09           H  
ATOM   4046 2HG2 ILE A 271     -22.731  13.809 -27.213  1.00  1.09           H  
ATOM   4047 3HG2 ILE A 271     -24.043  13.748 -26.020  1.00  1.09           H  
ATOM   4048 1HD1 ILE A 271     -23.600  17.365 -23.663  1.00  1.09           H  
ATOM   4049 2HD1 ILE A 271     -22.235  17.360 -24.811  1.00  1.09           H  
ATOM   4050 3HD1 ILE A 271     -23.861  16.878 -25.356  1.00  1.09           H  
ATOM   4051  N   PRO A 272     -20.315  12.497 -26.700  1.00  1.12           N  
ATOM   4052  CA  PRO A 272     -19.968  11.532 -27.722  1.00  1.12           C  
ATOM   4053  C   PRO A 272     -19.492  10.177 -27.203  1.00  1.12           C  
ATOM   4054  O   PRO A 272     -19.706   9.173 -27.878  1.00  1.12           O  
ATOM   4055  CB  PRO A 272     -18.865  12.255 -28.491  1.00  1.12           C  
ATOM   4056  CG  PRO A 272     -18.351  13.305 -27.542  1.00  1.12           C  
ATOM   4057  CD  PRO A 272     -19.517  13.735 -26.755  1.00  1.12           C  
ATOM   4058  HA  PRO A 272     -20.832  11.394 -28.376  1.00  1.12           H  
ATOM   4059 1HB  PRO A 272     -18.092  11.534 -28.785  1.00  1.12           H  
ATOM   4060 2HB  PRO A 272     -19.272  12.686 -29.417  1.00  1.12           H  
ATOM   4061 1HG  PRO A 272     -17.565  12.883 -26.903  1.00  1.12           H  
ATOM   4062 2HG  PRO A 272     -17.906  14.149 -28.086  1.00  1.12           H  
ATOM   4063 1HD  PRO A 272     -19.144  14.080 -25.807  1.00  1.12           H  
ATOM   4064 2HD  PRO A 272     -20.046  14.517 -27.302  1.00  1.12           H  
ATOM   4065  N   ILE A 273     -18.948  10.070 -25.989  1.00  1.14           N  
ATOM   4066  CA  ILE A 273     -18.582   8.717 -25.587  1.00  1.14           C  
ATOM   4067  C   ILE A 273     -19.814   7.970 -25.155  1.00  1.14           C  
ATOM   4068  O   ILE A 273     -19.966   6.795 -25.490  1.00  1.14           O  
ATOM   4069  CB  ILE A 273     -17.513   8.641 -24.511  1.00  1.14           C  
ATOM   4070  CG1 ILE A 273     -16.249   9.263 -25.021  1.00  1.14           C  
ATOM   4071  CG2 ILE A 273     -17.276   7.154 -24.112  1.00  1.14           C  
ATOM   4072  CD1 ILE A 273     -15.728   8.626 -26.272  1.00  1.14           C  
ATOM   4073  H   ILE A 273     -18.732  10.867 -25.383  1.00  1.14           H  
ATOM   4074  HA  ILE A 273     -18.173   8.204 -26.454  1.00  1.14           H  
ATOM   4075  HB  ILE A 273     -17.837   9.212 -23.662  1.00  1.14           H  
ATOM   4076 1HG1 ILE A 273     -16.414  10.301 -25.231  1.00  1.14           H  
ATOM   4077 2HG1 ILE A 273     -15.505   9.173 -24.239  1.00  1.14           H  
ATOM   4078 1HG2 ILE A 273     -16.512   7.092 -23.346  1.00  1.14           H  
ATOM   4079 2HG2 ILE A 273     -18.203   6.730 -23.736  1.00  1.14           H  
ATOM   4080 3HG2 ILE A 273     -16.947   6.587 -24.985  1.00  1.14           H  
ATOM   4081 1HD1 ILE A 273     -14.810   9.116 -26.572  1.00  1.14           H  
ATOM   4082 2HD1 ILE A 273     -15.538   7.575 -26.076  1.00  1.14           H  
ATOM   4083 3HD1 ILE A 273     -16.465   8.725 -27.061  1.00  1.14           H  
ATOM   4084  N   LYS A 274     -20.691   8.626 -24.398  1.00  1.16           N  
ATOM   4085  CA  LYS A 274     -21.920   7.974 -23.997  1.00  1.16           C  
ATOM   4086  C   LYS A 274     -22.701   7.563 -25.246  1.00  1.16           C  
ATOM   4087  O   LYS A 274     -23.250   6.472 -25.310  1.00  1.16           O  
ATOM   4088  CB  LYS A 274     -22.757   8.884 -23.105  1.00  1.16           C  
ATOM   4089  CG  LYS A 274     -24.030   8.229 -22.573  1.00  1.16           C  
ATOM   4090  CD  LYS A 274     -24.773   9.156 -21.616  1.00  1.16           C  
ATOM   4091  CE  LYS A 274     -26.050   8.505 -21.098  1.00  1.16           C  
ATOM   4092  NZ  LYS A 274     -26.793   9.404 -20.174  1.00  1.16           N  
ATOM   4093  H   LYS A 274     -20.528   9.597 -24.121  1.00  1.16           H  
ATOM   4094  HA  LYS A 274     -21.674   7.069 -23.440  1.00  1.16           H  
ATOM   4095 1HB  LYS A 274     -22.156   9.219 -22.257  1.00  1.16           H  
ATOM   4096 2HB  LYS A 274     -23.039   9.778 -23.670  1.00  1.16           H  
ATOM   4097 1HG  LYS A 274     -24.684   7.985 -23.412  1.00  1.16           H  
ATOM   4098 2HG  LYS A 274     -23.775   7.303 -22.053  1.00  1.16           H  
ATOM   4099 1HD  LYS A 274     -24.124   9.403 -20.771  1.00  1.16           H  
ATOM   4100 2HD  LYS A 274     -25.025  10.081 -22.135  1.00  1.16           H  
ATOM   4101 1HE  LYS A 274     -26.691   8.258 -21.943  1.00  1.16           H  
ATOM   4102 2HE  LYS A 274     -25.794   7.586 -20.568  1.00  1.16           H  
ATOM   4103 1HZ  LYS A 274     -27.632   8.941 -19.852  1.00  1.16           H  
ATOM   4104 2HZ  LYS A 274     -26.208   9.631 -19.382  1.00  1.16           H  
ATOM   4105 3HZ  LYS A 274     -27.042  10.254 -20.660  1.00  1.16           H  
ATOM   4106  N   LEU A 275     -22.728   8.421 -26.269  1.00  1.18           N  
ATOM   4107  CA  LEU A 275     -23.439   8.069 -27.493  1.00  1.18           C  
ATOM   4108  C   LEU A 275     -22.814   6.846 -28.181  1.00  1.18           C  
ATOM   4109  O   LEU A 275     -23.531   5.970 -28.671  1.00  1.18           O  
ATOM   4110  CB  LEU A 275     -23.444   9.265 -28.449  1.00  1.18           C  
ATOM   4111  CG  LEU A 275     -24.293  10.472 -27.995  1.00  1.18           C  
ATOM   4112  CD1 LEU A 275     -24.051  11.640 -28.931  1.00  1.18           C  
ATOM   4113  CD2 LEU A 275     -25.748  10.079 -27.980  1.00  1.18           C  
ATOM   4114  H   LEU A 275     -22.278   9.333 -26.185  1.00  1.18           H  
ATOM   4115  HA  LEU A 275     -24.468   7.824 -27.230  1.00  1.18           H  
ATOM   4116 1HB  LEU A 275     -22.420   9.604 -28.571  1.00  1.18           H  
ATOM   4117 2HB  LEU A 275     -23.813   8.936 -29.417  1.00  1.18           H  
ATOM   4118  HG  LEU A 275     -24.003  10.769 -26.999  1.00  1.18           H  
ATOM   4119 1HD1 LEU A 275     -24.644  12.493 -28.606  1.00  1.18           H  
ATOM   4120 2HD1 LEU A 275     -23.001  11.908 -28.914  1.00  1.18           H  
ATOM   4121 3HD1 LEU A 275     -24.338  11.362 -29.942  1.00  1.18           H  
ATOM   4122 1HD2 LEU A 275     -26.348  10.928 -27.652  1.00  1.18           H  
ATOM   4123 2HD2 LEU A 275     -26.056   9.780 -28.981  1.00  1.18           H  
ATOM   4124 3HD2 LEU A 275     -25.891   9.245 -27.290  1.00  1.18           H  
ATOM   4125  N   LEU A 276     -21.478   6.764 -28.185  1.00  1.21           N  
ATOM   4126  CA  LEU A 276     -20.775   5.624 -28.770  1.00  1.21           C  
ATOM   4127  C   LEU A 276     -20.893   4.345 -27.938  1.00  1.21           C  
ATOM   4128  O   LEU A 276     -20.864   3.239 -28.485  1.00  1.21           O  
ATOM   4129  CB  LEU A 276     -19.292   5.953 -28.982  1.00  1.21           C  
ATOM   4130  CG  LEU A 276     -18.985   6.981 -30.060  1.00  1.21           C  
ATOM   4131  CD1 LEU A 276     -17.498   7.295 -30.044  1.00  1.21           C  
ATOM   4132  CD2 LEU A 276     -19.413   6.423 -31.386  1.00  1.21           C  
ATOM   4133  H   LEU A 276     -20.923   7.528 -27.799  1.00  1.21           H  
ATOM   4134  HA  LEU A 276     -21.217   5.427 -29.745  1.00  1.21           H  
ATOM   4135 1HB  LEU A 276     -18.889   6.327 -28.039  1.00  1.21           H  
ATOM   4136 2HB  LEU A 276     -18.770   5.039 -29.238  1.00  1.21           H  
ATOM   4137  HG  LEU A 276     -19.531   7.892 -29.871  1.00  1.21           H  
ATOM   4138 1HD1 LEU A 276     -17.266   8.031 -30.813  1.00  1.21           H  
ATOM   4139 2HD1 LEU A 276     -17.224   7.692 -29.069  1.00  1.21           H  
ATOM   4140 3HD1 LEU A 276     -16.948   6.382 -30.239  1.00  1.21           H  
ATOM   4141 1HD2 LEU A 276     -19.204   7.148 -32.171  1.00  1.21           H  
ATOM   4142 2HD2 LEU A 276     -18.868   5.502 -31.578  1.00  1.21           H  
ATOM   4143 3HD2 LEU A 276     -20.484   6.214 -31.360  1.00  1.21           H  
ATOM   4144  N   ALA A 277     -21.023   4.486 -26.618  1.00  1.23           N  
ATOM   4145  CA  ALA A 277     -21.109   3.334 -25.734  1.00  1.23           C  
ATOM   4146  C   ALA A 277     -22.164   3.515 -24.631  1.00  1.23           C  
ATOM   4147  O   ALA A 277     -21.822   3.503 -23.445  1.00  1.23           O  
ATOM   4148  CB  ALA A 277     -19.746   3.104 -25.108  1.00  1.23           C  
ATOM   4149  H   ALA A 277     -21.019   5.423 -26.217  1.00  1.23           H  
ATOM   4150  HA  ALA A 277     -21.376   2.463 -26.329  1.00  1.23           H  
ATOM   4151 1HB  ALA A 277     -19.772   2.232 -24.477  1.00  1.23           H  
ATOM   4152 2HB  ALA A 277     -19.028   2.959 -25.901  1.00  1.23           H  
ATOM   4153 3HB  ALA A 277     -19.465   3.978 -24.519  1.00  1.23           H  
ATOM   4154  N   PRO A 278     -23.472   3.533 -24.962  1.00  1.24           N  
ATOM   4155  CA  PRO A 278     -24.581   3.870 -24.068  1.00  1.24           C  
ATOM   4156  C   PRO A 278     -24.559   3.153 -22.720  1.00  1.24           C  
ATOM   4157  O   PRO A 278     -24.958   3.738 -21.710  1.00  1.24           O  
ATOM   4158  CB  PRO A 278     -25.787   3.408 -24.886  1.00  1.24           C  
ATOM   4159  CG  PRO A 278     -25.352   3.584 -26.317  1.00  1.24           C  
ATOM   4160  CD  PRO A 278     -23.907   3.164 -26.330  1.00  1.24           C  
ATOM   4161  HA  PRO A 278     -24.606   4.956 -23.920  1.00  1.24           H  
ATOM   4162 1HB  PRO A 278     -26.040   2.368 -24.632  1.00  1.24           H  
ATOM   4163 2HB  PRO A 278     -26.665   4.022 -24.631  1.00  1.24           H  
ATOM   4164 1HG  PRO A 278     -25.977   2.983 -26.990  1.00  1.24           H  
ATOM   4165 2HG  PRO A 278     -25.468   4.639 -26.627  1.00  1.24           H  
ATOM   4166 1HD  PRO A 278     -23.800   2.085 -26.501  1.00  1.24           H  
ATOM   4167 2HD  PRO A 278     -23.427   3.756 -27.094  1.00  1.24           H  
ATOM   4168  N   ASN A 279     -24.086   1.905 -22.694  1.00  1.21           N  
ATOM   4169  CA  ASN A 279     -24.009   1.144 -21.453  1.00  1.21           C  
ATOM   4170  C   ASN A 279     -22.667   0.449 -21.367  1.00  1.21           C  
ATOM   4171  O   ASN A 279     -22.511  -0.548 -20.663  1.00  1.21           O  
ATOM   4172  CB  ASN A 279     -25.154   0.151 -21.316  1.00  1.21           C  
ATOM   4173  CG  ASN A 279     -25.159  -0.967 -22.350  1.00  1.21           C  
ATOM   4174  OD1 ASN A 279     -24.499  -0.900 -23.400  1.00  1.21           O  
ATOM   4175  ND2 ASN A 279     -25.903  -2.012 -22.053  1.00  1.21           N  
ATOM   4176  H   ASN A 279     -23.778   1.470 -23.549  1.00  1.21           H  
ATOM   4177  HA  ASN A 279     -24.061   1.828 -20.617  1.00  1.21           H  
ATOM   4178 1HB  ASN A 279     -25.121  -0.305 -20.322  1.00  1.21           H  
ATOM   4179 2HB  ASN A 279     -26.101   0.687 -21.387  1.00  1.21           H  
ATOM   4180 1HD2 ASN A 279     -25.954  -2.788 -22.677  1.00  1.21           H  
ATOM   4181 2HD2 ASN A 279     -26.430  -2.039 -21.171  1.00  1.21           H  
ATOM   4182  N   GLY A 280     -21.705   0.960 -22.125  1.00  1.15           N  
ATOM   4183  CA  GLY A 280     -20.364   0.415 -22.111  1.00  1.15           C  
ATOM   4184  C   GLY A 280     -19.419   1.414 -21.482  1.00  1.15           C  
ATOM   4185  O   GLY A 280     -18.383   1.043 -20.933  1.00  1.15           O  
ATOM   4186  H   GLY A 280     -21.894   1.793 -22.672  1.00  1.15           H  
ATOM   4187 1HA  GLY A 280     -20.350  -0.508 -21.537  1.00  1.15           H  
ATOM   4188 2HA  GLY A 280     -20.046   0.187 -23.127  1.00  1.15           H  
ATOM   4189  N   ALA A 281     -19.792   2.690 -21.552  1.00  1.07           N  
ATOM   4190  CA  ALA A 281     -18.967   3.740 -20.998  1.00  1.07           C  
ATOM   4191  C   ALA A 281     -18.805   3.566 -19.494  1.00  1.07           C  
ATOM   4192  O   ALA A 281     -19.771   3.253 -18.792  1.00  1.07           O  
ATOM   4193  CB  ALA A 281     -19.567   5.106 -21.299  1.00  1.07           C  
ATOM   4194  H   ALA A 281     -20.636   2.947 -22.050  1.00  1.07           H  
ATOM   4195  HA  ALA A 281     -18.001   3.676 -21.464  1.00  1.07           H  
ATOM   4196 1HB  ALA A 281     -18.916   5.873 -20.905  1.00  1.07           H  
ATOM   4197 2HB  ALA A 281     -19.664   5.230 -22.378  1.00  1.07           H  
ATOM   4198 3HB  ALA A 281     -20.549   5.182 -20.839  1.00  1.07           H  
ATOM   4199  N   SER A 282     -17.606   3.860 -19.004  1.00  0.98           N  
ATOM   4200  CA  SER A 282     -17.304   3.841 -17.575  1.00  0.98           C  
ATOM   4201  C   SER A 282     -16.340   4.951 -17.232  1.00  0.98           C  
ATOM   4202  O   SER A 282     -15.553   5.382 -18.072  1.00  0.98           O  
ATOM   4203  CB  SER A 282     -16.682   2.515 -17.196  1.00  0.98           C  
ATOM   4204  OG  SER A 282     -15.450   2.320 -17.863  1.00  0.98           O  
ATOM   4205  H   SER A 282     -16.860   4.043 -19.671  1.00  0.98           H  
ATOM   4206  HA  SER A 282     -18.228   3.993 -17.010  1.00  0.98           H  
ATOM   4207 1HB  SER A 282     -16.527   2.479 -16.114  1.00  0.98           H  
ATOM   4208 2HB  SER A 282     -17.371   1.712 -17.456  1.00  0.98           H  
ATOM   4209  HG  SER A 282     -15.633   2.468 -18.805  1.00  0.98           H  
ATOM   4210  N   ALA A 283     -16.351   5.398 -15.990  1.00  0.92           N  
ATOM   4211  CA  ALA A 283     -15.427   6.449 -15.596  1.00  0.92           C  
ATOM   4212  C   ALA A 283     -14.292   5.881 -14.769  1.00  0.92           C  
ATOM   4213  O   ALA A 283     -14.480   4.931 -14.018  1.00  0.92           O  
ATOM   4214  CB  ALA A 283     -16.159   7.528 -14.834  1.00  0.92           C  
ATOM   4215  H   ALA A 283     -17.002   5.003 -15.309  1.00  0.92           H  
ATOM   4216  HA  ALA A 283     -15.000   6.891 -16.491  1.00  0.92           H  
ATOM   4217 1HB  ALA A 283     -15.456   8.293 -14.570  1.00  0.92           H  
ATOM   4218 2HB  ALA A 283     -16.949   7.946 -15.456  1.00  0.92           H  
ATOM   4219 3HB  ALA A 283     -16.593   7.104 -13.937  1.00  0.92           H  
ATOM   4220  N   LEU A 284     -13.122   6.492 -14.886  1.00  0.89           N  
ATOM   4221  CA  LEU A 284     -11.937   6.147 -14.116  1.00  0.89           C  
ATOM   4222  C   LEU A 284     -11.188   7.355 -13.559  1.00  0.89           C  
ATOM   4223  O   LEU A 284     -10.753   8.233 -14.292  1.00  0.89           O  
ATOM   4224  CB  LEU A 284     -11.031   5.278 -15.006  1.00  0.89           C  
ATOM   4225  CG  LEU A 284      -9.642   4.956 -14.504  1.00  0.89           C  
ATOM   4226  CD1 LEU A 284      -9.673   4.194 -13.252  1.00  0.89           C  
ATOM   4227  CD2 LEU A 284      -8.933   4.155 -15.576  1.00  0.89           C  
ATOM   4228  H   LEU A 284     -13.041   7.227 -15.575  1.00  0.89           H  
ATOM   4229  HA  LEU A 284     -12.243   5.548 -13.275  1.00  0.89           H  
ATOM   4230 1HB  LEU A 284     -11.534   4.328 -15.167  1.00  0.89           H  
ATOM   4231 2HB  LEU A 284     -10.938   5.756 -15.970  1.00  0.89           H  
ATOM   4232  HG  LEU A 284      -9.117   5.874 -14.311  1.00  0.89           H  
ATOM   4233 1HD1 LEU A 284      -8.672   4.021 -12.971  1.00  0.89           H  
ATOM   4234 2HD1 LEU A 284     -10.173   4.761 -12.482  1.00  0.89           H  
ATOM   4235 3HD1 LEU A 284     -10.168   3.269 -13.395  1.00  0.89           H  
ATOM   4236 1HD2 LEU A 284      -7.926   3.923 -15.243  1.00  0.89           H  
ATOM   4237 2HD2 LEU A 284      -9.475   3.225 -15.760  1.00  0.89           H  
ATOM   4238 3HD2 LEU A 284      -8.894   4.741 -16.494  1.00  0.89           H  
ATOM   4239  N   SER A 285     -11.026   7.398 -12.248  1.00  0.90           N  
ATOM   4240  CA  SER A 285     -10.291   8.453 -11.597  1.00  0.90           C  
ATOM   4241  C   SER A 285      -8.834   8.068 -11.646  1.00  0.90           C  
ATOM   4242  O   SER A 285      -8.439   6.976 -11.201  1.00  0.90           O  
ATOM   4243  CB  SER A 285     -10.741   8.663 -10.176  1.00  0.90           C  
ATOM   4244  OG  SER A 285     -12.069   9.108 -10.126  1.00  0.90           O  
ATOM   4245  H   SER A 285     -11.411   6.667 -11.685  1.00  0.90           H  
ATOM   4246  HA  SER A 285     -10.433   9.376 -12.147  1.00  0.90           H  
ATOM   4247 1HB  SER A 285     -10.638   7.741  -9.637  1.00  0.90           H  
ATOM   4248 2HB  SER A 285     -10.094   9.395  -9.704  1.00  0.90           H  
ATOM   4249  HG  SER A 285     -12.067   9.970 -10.546  1.00  0.90           H  
ATOM   4250  N   ILE A 286      -8.053   8.979 -12.198  1.00  0.95           N  
ATOM   4251  CA  ILE A 286      -6.638   8.792 -12.423  1.00  0.95           C  
ATOM   4252  C   ILE A 286      -5.856   9.835 -11.635  1.00  0.95           C  
ATOM   4253  O   ILE A 286      -6.336  10.951 -11.412  1.00  0.95           O  
ATOM   4254  CB  ILE A 286      -6.344   8.884 -13.935  1.00  0.95           C  
ATOM   4255  CG1 ILE A 286      -6.709  10.230 -14.471  1.00  0.95           C  
ATOM   4256  CG2 ILE A 286      -7.149   7.846 -14.689  1.00  0.95           C  
ATOM   4257  CD1 ILE A 286      -6.284  10.449 -15.878  1.00  0.95           C  
ATOM   4258  H   ILE A 286      -8.490   9.844 -12.508  1.00  0.95           H  
ATOM   4259  HA  ILE A 286      -6.350   7.803 -12.069  1.00  0.95           H  
ATOM   4260  HB  ILE A 286      -5.282   8.722 -14.110  1.00  0.95           H  
ATOM   4261 1HG1 ILE A 286      -7.778  10.338 -14.433  1.00  0.95           H  
ATOM   4262 2HG1 ILE A 286      -6.250  10.989 -13.842  1.00  0.95           H  
ATOM   4263 1HG2 ILE A 286      -6.928   7.917 -15.748  1.00  0.95           H  
ATOM   4264 2HG2 ILE A 286      -6.885   6.855 -14.326  1.00  0.95           H  
ATOM   4265 3HG2 ILE A 286      -8.207   8.024 -14.534  1.00  0.95           H  
ATOM   4266 1HD1 ILE A 286      -6.575  11.433 -16.203  1.00  0.95           H  
ATOM   4267 2HD1 ILE A 286      -5.226  10.355 -15.928  1.00  0.95           H  
ATOM   4268 3HD1 ILE A 286      -6.749   9.709 -16.514  1.00  0.95           H  
ATOM   4269  N   GLY A 287      -4.649   9.472 -11.216  1.00  1.02           N  
ATOM   4270  CA  GLY A 287      -3.845  10.361 -10.386  1.00  1.02           C  
ATOM   4271  C   GLY A 287      -4.161  10.073  -8.919  1.00  1.02           C  
ATOM   4272  O   GLY A 287      -4.653   8.994  -8.582  1.00  1.02           O  
ATOM   4273  H   GLY A 287      -4.297   8.554 -11.449  1.00  1.02           H  
ATOM   4274 1HA  GLY A 287      -2.783  10.195 -10.578  1.00  1.02           H  
ATOM   4275 2HA  GLY A 287      -4.068  11.404 -10.620  1.00  1.02           H  
ATOM   4276  N   GLY A 288      -3.836  11.003  -8.034  1.00  1.09           N  
ATOM   4277  CA  GLY A 288      -3.996  10.761  -6.606  1.00  1.09           C  
ATOM   4278  C   GLY A 288      -3.143   9.563  -6.181  1.00  1.09           C  
ATOM   4279  O   GLY A 288      -1.951   9.517  -6.484  1.00  1.09           O  
ATOM   4280  H   GLY A 288      -3.463  11.887  -8.363  1.00  1.09           H  
ATOM   4281 1HA  GLY A 288      -3.708  11.648  -6.053  1.00  1.09           H  
ATOM   4282 2HA  GLY A 288      -5.046  10.566  -6.385  1.00  1.09           H  
ATOM   4283  N   ARG A 289      -3.748   8.618  -5.456  1.00  1.12           N  
ATOM   4284  CA  ARG A 289      -3.051   7.416  -4.995  1.00  1.12           C  
ATOM   4285  C   ARG A 289      -3.830   6.132  -5.300  1.00  1.12           C  
ATOM   4286  O   ARG A 289      -3.270   5.034  -5.278  1.00  1.12           O  
ATOM   4287  CB  ARG A 289      -2.768   7.466  -3.497  1.00  1.12           C  
ATOM   4288  CG  ARG A 289      -1.747   8.514  -3.059  1.00  1.12           C  
ATOM   4289  CD  ARG A 289      -1.270   8.314  -1.636  1.00  1.12           C  
ATOM   4290  NE  ARG A 289      -2.304   8.513  -0.623  1.00  1.12           N  
ATOM   4291  CZ  ARG A 289      -2.620   9.695  -0.081  1.00  1.12           C  
ATOM   4292  NH1 ARG A 289      -2.013  10.797  -0.463  1.00  1.12           N  
ATOM   4293  NH2 ARG A 289      -3.544   9.727   0.843  1.00  1.12           N  
ATOM   4294  H   ARG A 289      -4.725   8.730  -5.241  1.00  1.12           H  
ATOM   4295  HA  ARG A 289      -2.096   7.362  -5.518  1.00  1.12           H  
ATOM   4296 1HB  ARG A 289      -3.689   7.666  -2.966  1.00  1.12           H  
ATOM   4297 2HB  ARG A 289      -2.418   6.496  -3.156  1.00  1.12           H  
ATOM   4298 1HG  ARG A 289      -0.879   8.476  -3.723  1.00  1.12           H  
ATOM   4299 2HG  ARG A 289      -2.203   9.506  -3.123  1.00  1.12           H  
ATOM   4300 1HD  ARG A 289      -0.892   7.300  -1.528  1.00  1.12           H  
ATOM   4301 2HD  ARG A 289      -0.464   9.017  -1.434  1.00  1.12           H  
ATOM   4302  HE  ARG A 289      -2.827   7.701  -0.257  1.00  1.12           H  
ATOM   4303 1HH1 ARG A 289      -1.300  10.757  -1.174  1.00  1.12           H  
ATOM   4304 2HH1 ARG A 289      -2.254  11.689  -0.039  1.00  1.12           H  
ATOM   4305 1HH2 ARG A 289      -3.988   8.850   1.135  1.00  1.12           H  
ATOM   4306 2HH2 ARG A 289      -3.831  10.608   1.255  1.00  1.12           H  
ATOM   4307  N   VAL A 290      -5.124   6.273  -5.535  1.00  1.11           N  
ATOM   4308  CA  VAL A 290      -6.033   5.147  -5.727  1.00  1.11           C  
ATOM   4309  C   VAL A 290      -6.714   5.136  -7.077  1.00  1.11           C  
ATOM   4310  O   VAL A 290      -7.268   6.138  -7.527  1.00  1.11           O  
ATOM   4311  CB  VAL A 290      -7.091   5.116  -4.591  1.00  1.11           C  
ATOM   4312  CG1 VAL A 290      -8.172   4.067  -4.853  1.00  1.11           C  
ATOM   4313  CG2 VAL A 290      -6.385   4.762  -3.264  1.00  1.11           C  
ATOM   4314  H   VAL A 290      -5.503   7.205  -5.580  1.00  1.11           H  
ATOM   4315  HA  VAL A 290      -5.448   4.228  -5.646  1.00  1.11           H  
ATOM   4316  HB  VAL A 290      -7.553   6.066  -4.514  1.00  1.11           H  
ATOM   4317 1HG1 VAL A 290      -8.889   4.062  -4.035  1.00  1.11           H  
ATOM   4318 2HG1 VAL A 290      -8.695   4.301  -5.778  1.00  1.11           H  
ATOM   4319 3HG1 VAL A 290      -7.727   3.107  -4.942  1.00  1.11           H  
ATOM   4320 1HG2 VAL A 290      -7.106   4.737  -2.450  1.00  1.11           H  
ATOM   4321 2HG2 VAL A 290      -5.917   3.779  -3.353  1.00  1.11           H  
ATOM   4322 3HG2 VAL A 290      -5.620   5.500  -3.039  1.00  1.11           H  
ATOM   4323  N   VAL A 291      -6.679   3.971  -7.712  1.00  1.07           N  
ATOM   4324  CA  VAL A 291      -7.341   3.783  -8.990  1.00  1.07           C  
ATOM   4325  C   VAL A 291      -8.804   3.558  -8.704  1.00  1.07           C  
ATOM   4326  O   VAL A 291      -9.140   2.624  -7.963  1.00  1.07           O  
ATOM   4327  CB  VAL A 291      -6.784   2.531  -9.703  1.00  1.07           C  
ATOM   4328  CG1 VAL A 291      -7.521   2.286 -10.956  1.00  1.07           C  
ATOM   4329  CG2 VAL A 291      -5.317   2.712  -9.996  1.00  1.07           C  
ATOM   4330  H   VAL A 291      -6.189   3.196  -7.287  1.00  1.07           H  
ATOM   4331  HA  VAL A 291      -7.217   4.676  -9.608  1.00  1.07           H  
ATOM   4332  HB  VAL A 291      -6.929   1.662  -9.059  1.00  1.07           H  
ATOM   4333 1HG1 VAL A 291      -7.137   1.401 -11.431  1.00  1.07           H  
ATOM   4334 2HG1 VAL A 291      -8.587   2.153 -10.752  1.00  1.07           H  
ATOM   4335 3HG1 VAL A 291      -7.365   3.131 -11.585  1.00  1.07           H  
ATOM   4336 1HG2 VAL A 291      -4.947   1.822 -10.491  1.00  1.07           H  
ATOM   4337 2HG2 VAL A 291      -5.183   3.575 -10.646  1.00  1.07           H  
ATOM   4338 3HG2 VAL A 291      -4.772   2.868  -9.064  1.00  1.07           H  
ATOM   4339  N   LEU A 292      -9.671   4.404  -9.250  1.00  1.02           N  
ATOM   4340  CA  LEU A 292     -11.078   4.221  -8.933  1.00  1.02           C  
ATOM   4341  C   LEU A 292     -11.980   4.364 -10.132  1.00  1.02           C  
ATOM   4342  O   LEU A 292     -11.964   5.374 -10.812  1.00  1.02           O  
ATOM   4343  CB  LEU A 292     -11.492   5.231  -7.847  1.00  1.02           C  
ATOM   4344  CG  LEU A 292     -12.924   5.112  -7.266  1.00  1.02           C  
ATOM   4345  CD1 LEU A 292     -12.894   5.611  -5.827  1.00  1.02           C  
ATOM   4346  CD2 LEU A 292     -13.916   5.957  -8.095  1.00  1.02           C  
ATOM   4347  H   LEU A 292      -9.347   5.169  -9.851  1.00  1.02           H  
ATOM   4348  HA  LEU A 292     -11.196   3.232  -8.531  1.00  1.02           H  
ATOM   4349 1HB  LEU A 292     -10.794   5.140  -7.015  1.00  1.02           H  
ATOM   4350 2HB  LEU A 292     -11.402   6.219  -8.246  1.00  1.02           H  
ATOM   4351  HG  LEU A 292     -13.239   4.069  -7.279  1.00  1.02           H  
ATOM   4352 1HD1 LEU A 292     -13.889   5.528  -5.386  1.00  1.02           H  
ATOM   4353 2HD1 LEU A 292     -12.194   5.005  -5.260  1.00  1.02           H  
ATOM   4354 3HD1 LEU A 292     -12.576   6.654  -5.810  1.00  1.02           H  
ATOM   4355 1HD2 LEU A 292     -14.918   5.869  -7.669  1.00  1.02           H  
ATOM   4356 2HD2 LEU A 292     -13.605   7.006  -8.080  1.00  1.02           H  
ATOM   4357 3HD2 LEU A 292     -13.934   5.604  -9.121  1.00  1.02           H  
ATOM   4358  N   SER A 293     -12.811   3.377 -10.375  1.00  1.01           N  
ATOM   4359  CA  SER A 293     -13.734   3.477 -11.484  1.00  1.01           C  
ATOM   4360  C   SER A 293     -15.150   3.504 -11.033  1.00  1.01           C  
ATOM   4361  O   SER A 293     -15.450   3.158  -9.900  1.00  1.01           O  
ATOM   4362  CB  SER A 293     -13.562   2.377 -12.503  1.00  1.01           C  
ATOM   4363  OG  SER A 293     -12.368   2.474 -13.162  1.00  1.01           O  
ATOM   4364  H   SER A 293     -12.794   2.553  -9.781  1.00  1.01           H  
ATOM   4365  HA  SER A 293     -13.553   4.417 -11.972  1.00  1.01           H  
ATOM   4366 1HB  SER A 293     -13.624   1.441 -12.022  1.00  1.01           H  
ATOM   4367 2HB  SER A 293     -14.369   2.440 -13.219  1.00  1.01           H  
ATOM   4368  HG  SER A 293     -12.467   3.250 -13.730  1.00  1.01           H  
ATOM   4369  N   SER A 294     -16.019   3.942 -11.910  1.00  1.03           N  
ATOM   4370  CA  SER A 294     -17.419   3.918 -11.604  1.00  1.03           C  
ATOM   4371  C   SER A 294     -18.265   3.721 -12.830  1.00  1.03           C  
ATOM   4372  O   SER A 294     -17.898   4.102 -13.943  1.00  1.03           O  
ATOM   4373  CB  SER A 294     -17.821   5.200 -10.904  1.00  1.03           C  
ATOM   4374  OG  SER A 294     -17.657   6.316 -11.734  1.00  1.03           O  
ATOM   4375  H   SER A 294     -15.679   4.264 -12.812  1.00  1.03           H  
ATOM   4376  HA  SER A 294     -17.593   3.082 -10.940  1.00  1.03           H  
ATOM   4377 1HB  SER A 294     -18.862   5.123 -10.587  1.00  1.03           H  
ATOM   4378 2HB  SER A 294     -17.215   5.323 -10.012  1.00  1.03           H  
ATOM   4379  HG  SER A 294     -16.704   6.444 -11.808  1.00  1.03           H  
ATOM   4380  N   VAL A 295     -19.456   3.210 -12.611  1.00  1.10           N  
ATOM   4381  CA  VAL A 295     -20.380   3.028 -13.712  1.00  1.10           C  
ATOM   4382  C   VAL A 295     -20.735   4.383 -14.344  1.00  1.10           C  
ATOM   4383  O   VAL A 295     -20.694   4.546 -15.558  1.00  1.10           O  
ATOM   4384  CB  VAL A 295     -21.602   2.279 -13.185  1.00  1.10           C  
ATOM   4385  CG1 VAL A 295     -22.667   2.235 -14.206  1.00  1.10           C  
ATOM   4386  CG2 VAL A 295     -21.178   0.866 -12.785  1.00  1.10           C  
ATOM   4387  H   VAL A 295     -19.680   2.903 -11.660  1.00  1.10           H  
ATOM   4388  HA  VAL A 295     -19.896   2.407 -14.471  1.00  1.10           H  
ATOM   4389  HB  VAL A 295     -21.988   2.799 -12.318  1.00  1.10           H  
ATOM   4390 1HG1 VAL A 295     -23.535   1.698 -13.827  1.00  1.10           H  
ATOM   4391 2HG1 VAL A 295     -22.949   3.237 -14.460  1.00  1.10           H  
ATOM   4392 3HG1 VAL A 295     -22.293   1.745 -15.075  1.00  1.10           H  
ATOM   4393 1HG2 VAL A 295     -22.029   0.320 -12.396  1.00  1.10           H  
ATOM   4394 2HG2 VAL A 295     -20.786   0.354 -13.660  1.00  1.10           H  
ATOM   4395 3HG2 VAL A 295     -20.401   0.924 -12.018  1.00  1.10           H  
ATOM   4396  N   GLY A 296     -21.070   5.360 -13.504  1.00  1.20           N  
ATOM   4397  CA  GLY A 296     -21.334   6.729 -13.948  1.00  1.20           C  
ATOM   4398  C   GLY A 296     -22.737   7.029 -14.491  1.00  1.20           C  
ATOM   4399  O   GLY A 296     -23.059   8.189 -14.761  1.00  1.20           O  
ATOM   4400  H   GLY A 296     -21.095   5.152 -12.517  1.00  1.20           H  
ATOM   4401 1HA  GLY A 296     -21.131   7.402 -13.115  1.00  1.20           H  
ATOM   4402 2HA  GLY A 296     -20.604   6.982 -14.715  1.00  1.20           H  
ATOM   4403  N   HIS A 297     -23.613   6.034 -14.586  1.00  1.29           N  
ATOM   4404  CA  HIS A 297     -24.949   6.269 -15.152  1.00  1.29           C  
ATOM   4405  C   HIS A 297     -25.954   6.892 -14.193  1.00  1.29           C  
ATOM   4406  O   HIS A 297     -27.018   6.317 -13.943  1.00  1.29           O  
ATOM   4407  CB  HIS A 297     -25.556   4.967 -15.690  1.00  1.29           C  
ATOM   4408  CG  HIS A 297     -24.926   4.453 -16.937  1.00  1.29           C  
ATOM   4409  ND1 HIS A 297     -23.801   3.673 -16.947  1.00  1.29           N  
ATOM   4410  CD2 HIS A 297     -25.297   4.598 -18.224  1.00  1.29           C  
ATOM   4411  CE1 HIS A 297     -23.489   3.380 -18.197  1.00  1.29           C  
ATOM   4412  NE2 HIS A 297     -24.397   3.923 -18.983  1.00  1.29           N  
ATOM   4413  H   HIS A 297     -23.332   5.105 -14.318  1.00  1.29           H  
ATOM   4414  HA  HIS A 297     -24.851   6.954 -15.994  1.00  1.29           H  
ATOM   4415 1HB  HIS A 297     -25.476   4.192 -14.924  1.00  1.29           H  
ATOM   4416 2HB  HIS A 297     -26.616   5.120 -15.885  1.00  1.29           H  
ATOM   4417  HD2 HIS A 297     -26.161   5.149 -18.594  1.00  1.29           H  
ATOM   4418  HE1 HIS A 297     -22.635   2.782 -18.526  1.00  1.29           H  
ATOM   4419  HE2 HIS A 297     -24.444   3.857 -20.004  1.00  1.29           H  
ATOM   4420  N   GLY A 298     -25.634   8.083 -13.690  1.00  1.35           N  
ATOM   4421  CA  GLY A 298     -26.516   8.789 -12.765  1.00  1.35           C  
ATOM   4422  C   GLY A 298     -26.989   7.793 -11.724  1.00  1.35           C  
ATOM   4423  O   GLY A 298     -26.188   7.066 -11.145  1.00  1.35           O  
ATOM   4424  H   GLY A 298     -24.739   8.478 -13.979  1.00  1.35           H  
ATOM   4425 1HA  GLY A 298     -25.978   9.609 -12.288  1.00  1.35           H  
ATOM   4426 2HA  GLY A 298     -27.365   9.209 -13.302  1.00  1.35           H  
ATOM   4427  N   SER A 299     -28.297   7.761 -11.499  1.00  1.34           N  
ATOM   4428  CA  SER A 299     -28.910   6.769 -10.631  1.00  1.34           C  
ATOM   4429  C   SER A 299     -30.359   6.613 -11.058  1.00  1.34           C  
ATOM   4430  O   SER A 299     -31.180   7.514 -10.860  1.00  1.34           O  
ATOM   4431  CB  SER A 299     -28.841   7.178  -9.176  1.00  1.34           C  
ATOM   4432  OG  SER A 299     -29.431   6.208  -8.346  1.00  1.34           O  
ATOM   4433  H   SER A 299     -28.887   8.418 -11.985  1.00  1.34           H  
ATOM   4434  HA  SER A 299     -28.399   5.813 -10.764  1.00  1.34           H  
ATOM   4435 1HB  SER A 299     -27.809   7.321  -8.890  1.00  1.34           H  
ATOM   4436 2HB  SER A 299     -29.353   8.130  -9.045  1.00  1.34           H  
ATOM   4437  HG  SER A 299     -29.609   6.661  -7.506  1.00  1.34           H  
ATOM   4438  N   ALA A 300     -30.707   5.469 -11.623  1.00  1.27           N  
ATOM   4439  CA  ALA A 300     -32.065   5.296 -12.120  1.00  1.27           C  
ATOM   4440  C   ALA A 300     -32.983   4.915 -10.975  1.00  1.27           C  
ATOM   4441  O   ALA A 300     -33.472   3.792 -10.885  1.00  1.27           O  
ATOM   4442  CB  ALA A 300     -32.116   4.270 -13.232  1.00  1.27           C  
ATOM   4443  H   ALA A 300     -30.020   4.738 -11.740  1.00  1.27           H  
ATOM   4444  HA  ALA A 300     -32.402   6.252 -12.521  1.00  1.27           H  
ATOM   4445 1HB  ALA A 300     -33.135   4.198 -13.602  1.00  1.27           H  
ATOM   4446 2HB  ALA A 300     -31.459   4.583 -14.044  1.00  1.27           H  
ATOM   4447 3HB  ALA A 300     -31.808   3.319 -12.875  1.00  1.27           H  
ATOM   4448  N   MET A 301     -33.286   5.895 -10.136  1.00  1.15           N  
ATOM   4449  CA  MET A 301     -34.070   5.662  -8.928  1.00  1.15           C  
ATOM   4450  C   MET A 301     -35.446   5.107  -9.289  1.00  1.15           C  
ATOM   4451  O   MET A 301     -35.998   4.285  -8.568  1.00  1.15           O  
ATOM   4452  CB  MET A 301     -34.265   6.973  -8.174  1.00  1.15           C  
ATOM   4453  CG  MET A 301     -33.015   7.606  -7.587  1.00  1.15           C  
ATOM   4454  SD  MET A 301     -32.154   6.559  -6.446  1.00  1.15           S  
ATOM   4455  CE  MET A 301     -33.427   6.352  -5.247  1.00  1.15           C  
ATOM   4456  H   MET A 301     -32.853   6.803 -10.312  1.00  1.15           H  
ATOM   4457  HA  MET A 301     -33.552   4.935  -8.300  1.00  1.15           H  
ATOM   4458 1HB  MET A 301     -34.725   7.703  -8.839  1.00  1.15           H  
ATOM   4459 2HB  MET A 301     -34.964   6.808  -7.348  1.00  1.15           H  
ATOM   4460 1HG  MET A 301     -32.327   7.862  -8.399  1.00  1.15           H  
ATOM   4461 2HG  MET A 301     -33.285   8.528  -7.075  1.00  1.15           H  
ATOM   4462 1HE  MET A 301     -33.070   5.759  -4.427  1.00  1.15           H  
ATOM   4463 2HE  MET A 301     -33.750   7.310  -4.873  1.00  1.15           H  
ATOM   4464 3HE  MET A 301     -34.251   5.865  -5.721  1.00  1.15           H  
ATOM   4465  N   ASP A 302     -35.943   5.471 -10.472  1.00  1.03           N  
ATOM   4466  CA  ASP A 302     -37.246   5.053 -10.989  1.00  1.03           C  
ATOM   4467  C   ASP A 302     -37.400   3.534 -11.133  1.00  1.03           C  
ATOM   4468  O   ASP A 302     -38.530   3.022 -11.214  1.00  1.03           O  
ATOM   4469  CB  ASP A 302     -37.490   5.687 -12.354  1.00  1.03           C  
ATOM   4470  CG  ASP A 302     -37.764   7.197 -12.295  1.00  1.03           C  
ATOM   4471  OD1 ASP A 302     -37.995   7.713 -11.224  1.00  1.03           O  
ATOM   4472  OD2 ASP A 302     -37.733   7.818 -13.331  1.00  1.03           O  
ATOM   4473  H   ASP A 302     -35.394   6.112 -11.024  1.00  1.03           H  
ATOM   4474  HA  ASP A 302     -38.011   5.406 -10.297  1.00  1.03           H  
ATOM   4475 1HB  ASP A 302     -36.620   5.513 -12.989  1.00  1.03           H  
ATOM   4476 2HB  ASP A 302     -38.339   5.196 -12.830  1.00  1.03           H  
ATOM   4477  N   ILE A 303     -36.277   2.822 -11.236  1.00  0.92           N  
ATOM   4478  CA  ILE A 303     -36.339   1.385 -11.367  1.00  0.92           C  
ATOM   4479  C   ILE A 303     -35.734   0.685 -10.167  1.00  0.92           C  
ATOM   4480  O   ILE A 303     -35.709  -0.550 -10.113  1.00  0.92           O  
ATOM   4481  CB  ILE A 303     -35.674   0.902 -12.667  1.00  0.92           C  
ATOM   4482  CG1 ILE A 303     -34.231   1.250 -12.670  1.00  0.92           C  
ATOM   4483  CG2 ILE A 303     -36.382   1.517 -13.862  1.00  0.92           C  
ATOM   4484  CD1 ILE A 303     -33.465   0.627 -13.791  1.00  0.92           C  
ATOM   4485  H   ILE A 303     -35.364   3.272 -11.169  1.00  0.92           H  
ATOM   4486  HA  ILE A 303     -37.373   1.107 -11.408  1.00  0.92           H  
ATOM   4487  HB  ILE A 303     -35.746  -0.181 -12.725  1.00  0.92           H  
ATOM   4488 1HG1 ILE A 303     -34.147   2.314 -12.740  1.00  0.92           H  
ATOM   4489 2HG1 ILE A 303     -33.793   0.934 -11.729  1.00  0.92           H  
ATOM   4490 1HG2 ILE A 303     -35.920   1.163 -14.782  1.00  0.92           H  
ATOM   4491 2HG2 ILE A 303     -37.434   1.231 -13.850  1.00  0.92           H  
ATOM   4492 3HG2 ILE A 303     -36.303   2.602 -13.814  1.00  0.92           H  
ATOM   4493 1HD1 ILE A 303     -32.424   0.935 -13.728  1.00  0.92           H  
ATOM   4494 2HD1 ILE A 303     -33.542  -0.448 -13.718  1.00  0.92           H  
ATOM   4495 3HD1 ILE A 303     -33.881   0.954 -14.741  1.00  0.92           H  
ATOM   4496  N   ALA A 304     -35.209   1.448  -9.221  1.00  0.84           N  
ATOM   4497  CA  ALA A 304     -34.618   0.811  -8.068  1.00  0.84           C  
ATOM   4498  C   ALA A 304     -35.743   0.108  -7.349  1.00  0.84           C  
ATOM   4499  O   ALA A 304     -36.829   0.669  -7.217  1.00  0.84           O  
ATOM   4500  CB  ALA A 304     -33.922   1.826  -7.194  1.00  0.84           C  
ATOM   4501  H   ALA A 304     -35.286   2.461  -9.258  1.00  0.84           H  
ATOM   4502  HA  ALA A 304     -33.896   0.063  -8.400  1.00  0.84           H  
ATOM   4503 1HB  ALA A 304     -33.488   1.331  -6.328  1.00  0.84           H  
ATOM   4504 2HB  ALA A 304     -33.146   2.304  -7.775  1.00  0.84           H  
ATOM   4505 3HB  ALA A 304     -34.632   2.573  -6.867  1.00  0.84           H  
ATOM   4506  N   GLY A 305     -35.506  -1.086  -6.843  1.00  0.78           N  
ATOM   4507  CA  GLY A 305     -36.571  -1.782  -6.136  1.00  0.78           C  
ATOM   4508  C   GLY A 305     -37.264  -2.778  -7.054  1.00  0.78           C  
ATOM   4509  O   GLY A 305     -38.029  -3.626  -6.593  1.00  0.78           O  
ATOM   4510  H   GLY A 305     -34.609  -1.550  -7.010  1.00  0.78           H  
ATOM   4511 1HA  GLY A 305     -36.179  -2.283  -5.260  1.00  0.78           H  
ATOM   4512 2HA  GLY A 305     -37.300  -1.057  -5.778  1.00  0.78           H  
ATOM   4513  N   ARG A 306     -36.975  -2.692  -8.359  1.00  0.75           N  
ATOM   4514  CA  ARG A 306     -37.573  -3.598  -9.322  1.00  0.75           C  
ATOM   4515  C   ARG A 306     -36.644  -4.778  -9.627  1.00  0.75           C  
ATOM   4516  O   ARG A 306     -37.090  -5.783 -10.179  1.00  0.75           O  
ATOM   4517  CB  ARG A 306     -37.866  -2.872 -10.624  1.00  0.75           C  
ATOM   4518  CG  ARG A 306     -38.863  -1.718 -10.515  1.00  0.75           C  
ATOM   4519  CD  ARG A 306     -39.103  -1.065 -11.839  1.00  0.75           C  
ATOM   4520  NE  ARG A 306     -39.891   0.181 -11.714  1.00  0.75           N  
ATOM   4521  CZ  ARG A 306     -41.230   0.263 -11.730  1.00  0.75           C  
ATOM   4522  NH1 ARG A 306     -41.969  -0.818 -11.878  1.00  0.75           N  
ATOM   4523  NH2 ARG A 306     -41.801   1.446 -11.596  1.00  0.75           N  
ATOM   4524  H   ARG A 306     -36.354  -1.959  -8.707  1.00  0.75           H  
ATOM   4525  HA  ARG A 306     -38.506  -3.982  -8.910  1.00  0.75           H  
ATOM   4526 1HB  ARG A 306     -36.941  -2.485 -11.043  1.00  0.75           H  
ATOM   4527 2HB  ARG A 306     -38.273  -3.580 -11.343  1.00  0.75           H  
ATOM   4528 1HG  ARG A 306     -39.811  -2.090 -10.131  1.00  0.75           H  
ATOM   4529 2HG  ARG A 306     -38.464  -0.963  -9.830  1.00  0.75           H  
ATOM   4530 1HD  ARG A 306     -38.160  -0.840 -12.317  1.00  0.75           H  
ATOM   4531 2HD  ARG A 306     -39.660  -1.751 -12.472  1.00  0.75           H  
ATOM   4532  HE  ARG A 306     -39.370   1.073 -11.582  1.00  0.75           H  
ATOM   4533 1HH1 ARG A 306     -41.529  -1.721 -11.981  1.00  0.75           H  
ATOM   4534 2HH1 ARG A 306     -42.976  -0.743 -11.889  1.00  0.75           H  
ATOM   4535 1HH2 ARG A 306     -41.220   2.275 -11.482  1.00  0.75           H  
ATOM   4536 2HH2 ARG A 306     -42.804   1.529 -11.605  1.00  0.75           H  
ATOM   4537  N   GLY A 307     -35.347  -4.666  -9.298  1.00  0.75           N  
ATOM   4538  CA  GLY A 307     -34.412  -5.753  -9.584  1.00  0.75           C  
ATOM   4539  C   GLY A 307     -34.025  -5.871 -11.066  1.00  0.75           C  
ATOM   4540  O   GLY A 307     -33.716  -6.969 -11.548  1.00  0.75           O  
ATOM   4541  H   GLY A 307     -34.974  -3.829  -8.842  1.00  0.75           H  
ATOM   4542 1HA  GLY A 307     -33.514  -5.589  -8.993  1.00  0.75           H  
ATOM   4543 2HA  GLY A 307     -34.843  -6.693  -9.241  1.00  0.75           H  
ATOM   4544  N   VAL A 308     -34.044  -4.750 -11.797  1.00  0.76           N  
ATOM   4545  CA  VAL A 308     -33.732  -4.752 -13.231  1.00  0.76           C  
ATOM   4546  C   VAL A 308     -32.354  -4.152 -13.552  1.00  0.76           C  
ATOM   4547  O   VAL A 308     -31.457  -4.857 -14.023  1.00  0.76           O  
ATOM   4548  CB  VAL A 308     -34.820  -3.943 -13.974  1.00  0.76           C  
ATOM   4549  CG1 VAL A 308     -34.514  -3.879 -15.463  1.00  0.76           C  
ATOM   4550  CG2 VAL A 308     -36.174  -4.584 -13.714  1.00  0.76           C  
ATOM   4551  H   VAL A 308     -34.280  -3.883 -11.335  1.00  0.76           H  
ATOM   4552  HA  VAL A 308     -33.756  -5.781 -13.588  1.00  0.76           H  
ATOM   4553  HB  VAL A 308     -34.828  -2.922 -13.598  1.00  0.76           H  
ATOM   4554 1HG1 VAL A 308     -35.284  -3.297 -15.966  1.00  0.76           H  
ATOM   4555 2HG1 VAL A 308     -33.543  -3.407 -15.626  1.00  0.76           H  
ATOM   4556 3HG1 VAL A 308     -34.496  -4.888 -15.871  1.00  0.76           H  
ATOM   4557 1HG2 VAL A 308     -36.951  -4.013 -14.217  1.00  0.76           H  
ATOM   4558 2HG2 VAL A 308     -36.170  -5.606 -14.091  1.00  0.76           H  
ATOM   4559 3HG2 VAL A 308     -36.370  -4.598 -12.647  1.00  0.76           H  
ATOM   4560  N   ALA A 309     -32.200  -2.863 -13.278  1.00  0.78           N  
ATOM   4561  CA  ALA A 309     -30.985  -2.085 -13.523  1.00  0.78           C  
ATOM   4562  C   ALA A 309     -30.312  -2.441 -14.858  1.00  0.78           C  
ATOM   4563  O   ALA A 309     -30.995  -2.649 -15.863  1.00  0.78           O  
ATOM   4564  CB  ALA A 309     -30.043  -2.286 -12.369  1.00  0.78           C  
ATOM   4565  H   ALA A 309     -32.983  -2.381 -12.865  1.00  0.78           H  
ATOM   4566  HA  ALA A 309     -31.253  -1.040 -13.555  1.00  0.78           H  
ATOM   4567 1HB  ALA A 309     -29.191  -1.666 -12.512  1.00  0.78           H  
ATOM   4568 2HB  ALA A 309     -30.540  -1.993 -11.444  1.00  0.78           H  
ATOM   4569 3HB  ALA A 309     -29.742  -3.332 -12.301  1.00  0.78           H  
ATOM   4570  N   ASP A 310     -28.966  -2.489 -14.858  1.00  0.79           N  
ATOM   4571  CA  ASP A 310     -28.144  -2.950 -15.980  1.00  0.79           C  
ATOM   4572  C   ASP A 310     -26.700  -3.135 -15.511  1.00  0.79           C  
ATOM   4573  O   ASP A 310     -25.971  -2.158 -15.350  1.00  0.79           O  
ATOM   4574  CB  ASP A 310     -28.166  -2.008 -17.191  1.00  0.79           C  
ATOM   4575  CG  ASP A 310     -27.404  -2.610 -18.436  1.00  0.79           C  
ATOM   4576  OD1 ASP A 310     -26.798  -3.683 -18.296  1.00  0.79           O  
ATOM   4577  OD2 ASP A 310     -27.438  -1.995 -19.492  1.00  0.79           O  
ATOM   4578  H   ASP A 310     -28.476  -2.251 -14.014  1.00  0.79           H  
ATOM   4579  HA  ASP A 310     -28.522  -3.921 -16.305  1.00  0.79           H  
ATOM   4580 1HB  ASP A 310     -29.198  -1.802 -17.481  1.00  0.79           H  
ATOM   4581 2HB  ASP A 310     -27.705  -1.057 -16.922  1.00  0.79           H  
ATOM   4582  N   ALA A 311     -26.273  -4.372 -15.289  1.00  0.81           N  
ATOM   4583  CA  ALA A 311     -24.922  -4.621 -14.779  1.00  0.81           C  
ATOM   4584  C   ALA A 311     -23.847  -4.609 -15.863  1.00  0.81           C  
ATOM   4585  O   ALA A 311     -22.668  -4.778 -15.542  1.00  0.81           O  
ATOM   4586  CB  ALA A 311     -24.856  -5.952 -14.058  1.00  0.81           C  
ATOM   4587  H   ALA A 311     -26.901  -5.145 -15.464  1.00  0.81           H  
ATOM   4588  HA  ALA A 311     -24.689  -3.827 -14.078  1.00  0.81           H  
ATOM   4589 1HB  ALA A 311     -23.859  -6.093 -13.653  1.00  0.81           H  
ATOM   4590 2HB  ALA A 311     -25.573  -5.949 -13.254  1.00  0.81           H  
ATOM   4591 3HB  ALA A 311     -25.082  -6.760 -14.751  1.00  0.81           H  
ATOM   4592  N   THR A 312     -24.227  -4.417 -17.132  1.00  0.82           N  
ATOM   4593  CA  THR A 312     -23.259  -4.480 -18.219  1.00  0.82           C  
ATOM   4594  C   THR A 312     -22.098  -3.517 -18.030  1.00  0.82           C  
ATOM   4595  O   THR A 312     -20.931  -3.907 -18.128  1.00  0.82           O  
ATOM   4596  CB  THR A 312     -23.939  -4.127 -19.551  1.00  0.82           C  
ATOM   4597  OG1 THR A 312     -24.986  -5.059 -19.819  1.00  0.82           O  
ATOM   4598  CG2 THR A 312     -22.938  -4.120 -20.679  1.00  0.82           C  
ATOM   4599  H   THR A 312     -25.212  -4.229 -17.369  1.00  0.82           H  
ATOM   4600  HA  THR A 312     -22.862  -5.493 -18.272  1.00  0.82           H  
ATOM   4601  HB  THR A 312     -24.379  -3.129 -19.477  1.00  0.82           H  
ATOM   4602  HG1 THR A 312     -25.788  -4.734 -19.334  1.00  0.82           H  
ATOM   4603 1HG2 THR A 312     -23.441  -3.851 -21.606  1.00  0.82           H  
ATOM   4604 2HG2 THR A 312     -22.168  -3.383 -20.462  1.00  0.82           H  
ATOM   4605 3HG2 THR A 312     -22.487  -5.103 -20.778  1.00  0.82           H  
ATOM   4606  N   ALA A 313     -22.409  -2.259 -17.730  1.00  0.83           N  
ATOM   4607  CA  ALA A 313     -21.369  -1.256 -17.562  1.00  0.83           C  
ATOM   4608  C   ALA A 313     -20.432  -1.625 -16.411  1.00  0.83           C  
ATOM   4609  O   ALA A 313     -19.220  -1.399 -16.489  1.00  0.83           O  
ATOM   4610  CB  ALA A 313     -22.004   0.093 -17.341  1.00  0.83           C  
ATOM   4611  H   ALA A 313     -23.384  -2.002 -17.648  1.00  0.83           H  
ATOM   4612  HA  ALA A 313     -20.779  -1.218 -18.479  1.00  0.83           H  
ATOM   4613 1HB  ALA A 313     -21.228   0.859 -17.243  1.00  0.83           H  
ATOM   4614 2HB  ALA A 313     -22.642   0.330 -18.188  1.00  0.83           H  
ATOM   4615 3HB  ALA A 313     -22.601   0.051 -16.442  1.00  0.83           H  
ATOM   4616  N   LEU A 314     -20.978  -2.200 -15.336  1.00  0.84           N  
ATOM   4617  CA  LEU A 314     -20.145  -2.585 -14.206  1.00  0.84           C  
ATOM   4618  C   LEU A 314     -19.238  -3.740 -14.573  1.00  0.84           C  
ATOM   4619  O   LEU A 314     -18.052  -3.726 -14.257  1.00  0.84           O  
ATOM   4620  CB  LEU A 314     -20.960  -2.899 -12.957  1.00  0.84           C  
ATOM   4621  CG  LEU A 314     -20.103  -3.356 -11.787  1.00  0.84           C  
ATOM   4622  CD1 LEU A 314     -19.082  -2.340 -11.504  1.00  0.84           C  
ATOM   4623  CD2 LEU A 314     -20.916  -3.509 -10.564  1.00  0.84           C  
ATOM   4624  H   LEU A 314     -21.971  -2.389 -15.316  1.00  0.84           H  
ATOM   4625  HA  LEU A 314     -19.510  -1.736 -13.958  1.00  0.84           H  
ATOM   4626 1HB  LEU A 314     -21.511  -2.023 -12.658  1.00  0.84           H  
ATOM   4627 2HB  LEU A 314     -21.672  -3.696 -13.194  1.00  0.84           H  
ATOM   4628  HG  LEU A 314     -19.633  -4.296 -12.046  1.00  0.84           H  
ATOM   4629 1HD1 LEU A 314     -18.472  -2.684 -10.677  1.00  0.84           H  
ATOM   4630 2HD1 LEU A 314     -18.460  -2.202 -12.380  1.00  0.84           H  
ATOM   4631 3HD1 LEU A 314     -19.559  -1.398 -11.241  1.00  0.84           H  
ATOM   4632 1HD2 LEU A 314     -20.285  -3.837  -9.760  1.00  0.84           H  
ATOM   4633 2HD2 LEU A 314     -21.332  -2.551 -10.327  1.00  0.84           H  
ATOM   4634 3HD2 LEU A 314     -21.703  -4.221 -10.706  1.00  0.84           H  
ATOM   4635  N   LEU A 315     -19.776  -4.735 -15.253  1.00  0.86           N  
ATOM   4636  CA  LEU A 315     -18.972  -5.882 -15.637  1.00  0.86           C  
ATOM   4637  C   LEU A 315     -17.832  -5.470 -16.550  1.00  0.86           C  
ATOM   4638  O   LEU A 315     -16.697  -5.935 -16.387  1.00  0.86           O  
ATOM   4639  CB  LEU A 315     -19.883  -6.870 -16.333  1.00  0.86           C  
ATOM   4640  CG  LEU A 315     -20.838  -7.539 -15.410  1.00  0.86           C  
ATOM   4641  CD1 LEU A 315     -21.886  -8.246 -16.172  1.00  0.86           C  
ATOM   4642  CD2 LEU A 315     -20.054  -8.523 -14.588  1.00  0.86           C  
ATOM   4643  H   LEU A 315     -20.767  -4.705 -15.495  1.00  0.86           H  
ATOM   4644  HA  LEU A 315     -18.562  -6.335 -14.738  1.00  0.86           H  
ATOM   4645 1HB  LEU A 315     -20.462  -6.340 -17.090  1.00  0.86           H  
ATOM   4646 2HB  LEU A 315     -19.279  -7.632 -16.820  1.00  0.86           H  
ATOM   4647  HG  LEU A 315     -21.317  -6.801 -14.767  1.00  0.86           H  
ATOM   4648 1HD1 LEU A 315     -22.555  -8.718 -15.473  1.00  0.86           H  
ATOM   4649 2HD1 LEU A 315     -22.444  -7.529 -16.775  1.00  0.86           H  
ATOM   4650 3HD1 LEU A 315     -21.441  -8.997 -16.821  1.00  0.86           H  
ATOM   4651 1HD2 LEU A 315     -20.705  -9.036 -13.926  1.00  0.86           H  
ATOM   4652 2HD2 LEU A 315     -19.587  -9.249 -15.251  1.00  0.86           H  
ATOM   4653 3HD2 LEU A 315     -19.286  -8.004 -14.017  1.00  0.86           H  
ATOM   4654  N   ARG A 316     -18.111  -4.554 -17.475  1.00  0.89           N  
ATOM   4655  CA  ARG A 316     -17.079  -4.057 -18.365  1.00  0.89           C  
ATOM   4656  C   ARG A 316     -16.046  -3.244 -17.582  1.00  0.89           C  
ATOM   4657  O   ARG A 316     -14.848  -3.333 -17.861  1.00  0.89           O  
ATOM   4658  CB  ARG A 316     -17.709  -3.264 -19.494  1.00  0.89           C  
ATOM   4659  CG  ARG A 316     -18.473  -4.160 -20.475  1.00  0.89           C  
ATOM   4660  CD  ARG A 316     -19.186  -3.416 -21.529  1.00  0.89           C  
ATOM   4661  NE  ARG A 316     -19.874  -4.334 -22.443  1.00  0.89           N  
ATOM   4662  CZ  ARG A 316     -20.761  -3.972 -23.392  1.00  0.89           C  
ATOM   4663  NH1 ARG A 316     -21.068  -2.715 -23.556  1.00  0.89           N  
ATOM   4664  NH2 ARG A 316     -21.323  -4.892 -24.155  1.00  0.89           N  
ATOM   4665  H   ARG A 316     -19.070  -4.213 -17.577  1.00  0.89           H  
ATOM   4666  HA  ARG A 316     -16.575  -4.913 -18.810  1.00  0.89           H  
ATOM   4667 1HB  ARG A 316     -18.416  -2.538 -19.081  1.00  0.89           H  
ATOM   4668 2HB  ARG A 316     -16.946  -2.715 -20.042  1.00  0.89           H  
ATOM   4669 1HG  ARG A 316     -17.773  -4.844 -20.953  1.00  0.89           H  
ATOM   4670 2HG  ARG A 316     -19.213  -4.737 -19.916  1.00  0.89           H  
ATOM   4671 1HD  ARG A 316     -19.931  -2.775 -21.062  1.00  0.89           H  
ATOM   4672 2HD  ARG A 316     -18.489  -2.809 -22.103  1.00  0.89           H  
ATOM   4673  HE  ARG A 316     -19.667  -5.320 -22.350  1.00  0.89           H  
ATOM   4674 1HH1 ARG A 316     -20.632  -2.024 -22.972  1.00  0.89           H  
ATOM   4675 2HH1 ARG A 316     -21.735  -2.445 -24.267  1.00  0.89           H  
ATOM   4676 1HH2 ARG A 316     -21.087  -5.866 -24.030  1.00  0.89           H  
ATOM   4677 2HH2 ARG A 316     -21.987  -4.620 -24.865  1.00  0.89           H  
ATOM   4678  N   THR A 317     -16.497  -2.503 -16.563  1.00  0.94           N  
ATOM   4679  CA  THR A 317     -15.604  -1.721 -15.718  1.00  0.94           C  
ATOM   4680  C   THR A 317     -14.664  -2.656 -14.955  1.00  0.94           C  
ATOM   4681  O   THR A 317     -13.459  -2.409 -14.845  1.00  0.94           O  
ATOM   4682  CB  THR A 317     -16.381  -0.874 -14.705  1.00  0.94           C  
ATOM   4683  OG1 THR A 317     -17.262   0.024 -15.387  1.00  0.94           O  
ATOM   4684  CG2 THR A 317     -15.424  -0.070 -13.916  1.00  0.94           C  
ATOM   4685  H   THR A 317     -17.501  -2.438 -16.387  1.00  0.94           H  
ATOM   4686  HA  THR A 317     -15.007  -1.063 -16.350  1.00  0.94           H  
ATOM   4687  HB  THR A 317     -16.949  -1.509 -14.048  1.00  0.94           H  
ATOM   4688  HG1 THR A 317     -17.879  -0.486 -15.956  1.00  0.94           H  
ATOM   4689 1HG2 THR A 317     -15.972   0.539 -13.207  1.00  0.94           H  
ATOM   4690 2HG2 THR A 317     -14.741  -0.723 -13.394  1.00  0.94           H  
ATOM   4691 3HG2 THR A 317     -14.863   0.569 -14.595  1.00  0.94           H  
ATOM   4692  N   ILE A 318     -15.222  -3.752 -14.439  1.00  1.02           N  
ATOM   4693  CA  ILE A 318     -14.427  -4.713 -13.699  1.00  1.02           C  
ATOM   4694  C   ILE A 318     -13.386  -5.308 -14.647  1.00  1.02           C  
ATOM   4695  O   ILE A 318     -12.207  -5.388 -14.290  1.00  1.02           O  
ATOM   4696  CB  ILE A 318     -15.329  -5.789 -13.029  1.00  1.02           C  
ATOM   4697  CG1 ILE A 318     -16.190  -5.105 -11.897  1.00  1.02           C  
ATOM   4698  CG2 ILE A 318     -14.479  -6.907 -12.439  1.00  1.02           C  
ATOM   4699  CD1 ILE A 318     -17.316  -5.936 -11.320  1.00  1.02           C  
ATOM   4700  H   ILE A 318     -16.225  -3.894 -14.542  1.00  1.02           H  
ATOM   4701  HA  ILE A 318     -13.888  -4.211 -12.920  1.00  1.02           H  
ATOM   4702  HB  ILE A 318     -16.015  -6.202 -13.770  1.00  1.02           H  
ATOM   4703 1HG1 ILE A 318     -15.549  -4.847 -11.097  1.00  1.02           H  
ATOM   4704 2HG1 ILE A 318     -16.617  -4.194 -12.306  1.00  1.02           H  
ATOM   4705 1HG2 ILE A 318     -15.119  -7.653 -11.973  1.00  1.02           H  
ATOM   4706 2HG2 ILE A 318     -13.899  -7.383 -13.232  1.00  1.02           H  
ATOM   4707 3HG2 ILE A 318     -13.802  -6.497 -11.691  1.00  1.02           H  
ATOM   4708 1HD1 ILE A 318     -17.837  -5.358 -10.554  1.00  1.02           H  
ATOM   4709 2HD1 ILE A 318     -18.015  -6.205 -12.114  1.00  1.02           H  
ATOM   4710 3HD1 ILE A 318     -16.900  -6.825 -10.871  1.00  1.02           H  
ATOM   4711  N   ALA A 319     -13.796  -5.683 -15.864  1.00  1.13           N  
ATOM   4712  CA  ALA A 319     -12.864  -6.210 -16.860  1.00  1.13           C  
ATOM   4713  C   ALA A 319     -11.767  -5.192 -17.232  1.00  1.13           C  
ATOM   4714  O   ALA A 319     -10.591  -5.560 -17.380  1.00  1.13           O  
ATOM   4715  CB  ALA A 319     -13.632  -6.612 -18.104  1.00  1.13           C  
ATOM   4716  H   ALA A 319     -14.786  -5.614 -16.101  1.00  1.13           H  
ATOM   4717  HA  ALA A 319     -12.383  -7.089 -16.435  1.00  1.13           H  
ATOM   4718 1HB  ALA A 319     -12.947  -7.036 -18.835  1.00  1.13           H  
ATOM   4719 2HB  ALA A 319     -14.389  -7.348 -17.840  1.00  1.13           H  
ATOM   4720 3HB  ALA A 319     -14.114  -5.735 -18.526  1.00  1.13           H  
ATOM   4721  N   LEU A 320     -12.140  -3.907 -17.337  1.00  1.29           N  
ATOM   4722  CA  LEU A 320     -11.197  -2.844 -17.681  1.00  1.29           C  
ATOM   4723  C   LEU A 320     -10.073  -2.820 -16.679  1.00  1.29           C  
ATOM   4724  O   LEU A 320      -8.892  -2.784 -17.038  1.00  1.29           O  
ATOM   4725  CB  LEU A 320     -11.872  -1.458 -17.667  1.00  1.29           C  
ATOM   4726  CG  LEU A 320     -10.955  -0.263 -17.978  1.00  1.29           C  
ATOM   4727  CD1 LEU A 320     -10.444  -0.400 -19.404  1.00  1.29           C  
ATOM   4728  CD2 LEU A 320     -11.704   1.056 -17.765  1.00  1.29           C  
ATOM   4729  H   LEU A 320     -13.122  -3.665 -17.224  1.00  1.29           H  
ATOM   4730  HA  LEU A 320     -10.787  -3.043 -18.669  1.00  1.29           H  
ATOM   4731 1HB  LEU A 320     -12.692  -1.461 -18.383  1.00  1.29           H  
ATOM   4732 2HB  LEU A 320     -12.286  -1.286 -16.682  1.00  1.29           H  
ATOM   4733  HG  LEU A 320     -10.107  -0.286 -17.305  1.00  1.29           H  
ATOM   4734 1HD1 LEU A 320      -9.784   0.418 -19.638  1.00  1.29           H  
ATOM   4735 2HD1 LEU A 320      -9.902  -1.341 -19.508  1.00  1.29           H  
ATOM   4736 3HD1 LEU A 320     -11.287  -0.389 -20.091  1.00  1.29           H  
ATOM   4737 1HD2 LEU A 320     -11.037   1.890 -17.976  1.00  1.29           H  
ATOM   4738 2HD2 LEU A 320     -12.569   1.101 -18.431  1.00  1.29           H  
ATOM   4739 3HD2 LEU A 320     -12.043   1.118 -16.728  1.00  1.29           H  
ATOM   4740  N   LEU A 321     -10.439  -2.853 -15.401  1.00  1.53           N  
ATOM   4741  CA  LEU A 321      -9.417  -2.804 -14.386  1.00  1.53           C  
ATOM   4742  C   LEU A 321      -8.753  -4.172 -14.211  1.00  1.53           C  
ATOM   4743  O   LEU A 321      -7.576  -4.241 -13.881  1.00  1.53           O  
ATOM   4744  CB  LEU A 321      -9.966  -2.261 -13.066  1.00  1.53           C  
ATOM   4745  CG  LEU A 321     -10.460  -0.793 -13.146  1.00  1.53           C  
ATOM   4746  CD1 LEU A 321     -10.825  -0.311 -11.735  1.00  1.53           C  
ATOM   4747  CD2 LEU A 321      -9.402   0.082 -13.822  1.00  1.53           C  
ATOM   4748  H   LEU A 321     -11.431  -2.883 -15.151  1.00  1.53           H  
ATOM   4749  HA  LEU A 321      -8.650  -2.106 -14.716  1.00  1.53           H  
ATOM   4750 1HB  LEU A 321     -10.806  -2.887 -12.756  1.00  1.53           H  
ATOM   4751 2HB  LEU A 321      -9.183  -2.322 -12.305  1.00  1.53           H  
ATOM   4752  HG  LEU A 321     -11.376  -0.764 -13.749  1.00  1.53           H  
ATOM   4753 1HD1 LEU A 321     -11.201   0.704 -11.767  1.00  1.53           H  
ATOM   4754 2HD1 LEU A 321     -11.563  -0.949 -11.319  1.00  1.53           H  
ATOM   4755 3HD1 LEU A 321      -9.940  -0.340 -11.119  1.00  1.53           H  
ATOM   4756 1HD2 LEU A 321      -9.771   1.095 -13.893  1.00  1.53           H  
ATOM   4757 2HD2 LEU A 321      -8.498   0.067 -13.236  1.00  1.53           H  
ATOM   4758 3HD2 LEU A 321      -9.195  -0.296 -14.822  1.00  1.53           H  
ATOM   4759  N   GLY A 322      -9.460  -5.265 -14.513  1.00  1.87           N  
ATOM   4760  CA  GLY A 322      -8.901  -6.618 -14.398  1.00  1.87           C  
ATOM   4761  C   GLY A 322      -7.623  -6.781 -15.204  1.00  1.87           C  
ATOM   4762  O   GLY A 322      -6.708  -7.494 -14.803  1.00  1.87           O  
ATOM   4763  H   GLY A 322     -10.436  -5.175 -14.777  1.00  1.87           H  
ATOM   4764 1HA  GLY A 322      -8.692  -6.868 -13.373  1.00  1.87           H  
ATOM   4765 2HA  GLY A 322      -9.645  -7.330 -14.755  1.00  1.87           H  
ATOM   4766  N   ALA A 323      -7.547  -6.092 -16.327  1.00  2.33           N  
ATOM   4767  CA  ALA A 323      -6.379  -6.133 -17.195  1.00  2.33           C  
ATOM   4768  C   ALA A 323      -5.211  -5.236 -16.731  1.00  2.33           C  
ATOM   4769  O   ALA A 323      -4.135  -5.267 -17.329  1.00  2.33           O  
ATOM   4770  CB  ALA A 323      -6.806  -5.691 -18.580  1.00  2.33           C  
ATOM   4771  H   ALA A 323      -8.372  -5.556 -16.614  1.00  2.33           H  
ATOM   4772  HA  ALA A 323      -6.022  -7.163 -17.226  1.00  2.33           H  
ATOM   4773 1HB  ALA A 323      -5.961  -5.746 -19.261  1.00  2.33           H  
ATOM   4774 2HB  ALA A 323      -7.609  -6.335 -18.938  1.00  2.33           H  
ATOM   4775 3HB  ALA A 323      -7.166  -4.658 -18.527  1.00  2.33           H  
ATOM   4776  N   GLN A 324      -5.446  -4.399 -15.723  1.00  2.91           N  
ATOM   4777  CA  GLN A 324      -4.507  -3.366 -15.291  1.00  2.91           C  
ATOM   4778  C   GLN A 324      -3.387  -3.787 -14.290  1.00  2.91           C  
ATOM   4779  O   GLN A 324      -3.691  -4.110 -13.138  1.00  2.91           O  
ATOM   4780  CB  GLN A 324      -5.338  -2.277 -14.631  1.00  2.91           C  
ATOM   4781  CG  GLN A 324      -4.641  -1.082 -14.285  1.00  2.91           C  
ATOM   4782  CD  GLN A 324      -5.515  -0.141 -13.545  1.00  2.91           C  
ATOM   4783  OE1 GLN A 324      -6.162  -0.554 -12.582  1.00  2.91           O  
ATOM   4784  NE2 GLN A 324      -5.586   1.110 -13.984  1.00  2.91           N  
ATOM   4785  H   GLN A 324      -6.331  -4.458 -15.229  1.00  2.91           H  
ATOM   4786  HA  GLN A 324      -4.082  -2.951 -16.190  1.00  2.91           H  
ATOM   4787 1HB  GLN A 324      -6.175  -2.013 -15.282  1.00  2.91           H  
ATOM   4788 2HB  GLN A 324      -5.753  -2.662 -13.709  1.00  2.91           H  
ATOM   4789 1HG  GLN A 324      -3.725  -1.287 -13.742  1.00  2.91           H  
ATOM   4790 2HG  GLN A 324      -4.446  -0.633 -15.235  1.00  2.91           H  
ATOM   4791 1HE2 GLN A 324      -6.183   1.770 -13.532  1.00  2.91           H  
ATOM   4792 2HE2 GLN A 324      -5.062   1.396 -14.786  1.00  2.91           H  
ATOM   4793  N   PRO A 325      -2.077  -3.705 -14.649  1.00  3.59           N  
ATOM   4794  CA  PRO A 325      -0.911  -4.037 -13.844  1.00  3.59           C  
ATOM   4795  C   PRO A 325      -0.530  -2.927 -12.886  1.00  3.59           C  
ATOM   4796  O   PRO A 325       0.493  -2.274 -13.092  1.00  3.59           O  
ATOM   4797  CB  PRO A 325       0.158  -4.286 -14.892  1.00  3.59           C  
ATOM   4798  CG  PRO A 325      -0.198  -3.364 -15.980  1.00  3.59           C  
ATOM   4799  CD  PRO A 325      -1.708  -3.255 -15.954  1.00  3.59           C  
ATOM   4800  HA  PRO A 325      -1.080  -4.936 -13.305  1.00  3.59           H  
ATOM   4801 1HB  PRO A 325       1.149  -4.104 -14.457  1.00  3.59           H  
ATOM   4802 2HB  PRO A 325       0.138  -5.342 -15.198  1.00  3.59           H  
ATOM   4803 1HG  PRO A 325       0.276  -2.411 -15.819  1.00  3.59           H  
ATOM   4804 2HG  PRO A 325       0.175  -3.746 -16.942  1.00  3.59           H  
ATOM   4805 1HD  PRO A 325      -1.931  -2.215 -15.990  1.00  3.59           H  
ATOM   4806 2HD  PRO A 325      -2.159  -3.844 -16.764  1.00  3.59           H  
ATOM   4807  N   VAL A 326      -1.369  -2.677 -11.891  1.00  4.29           N  
ATOM   4808  CA  VAL A 326      -1.119  -1.577 -10.963  1.00  4.29           C  
ATOM   4809  C   VAL A 326      -1.031  -2.076  -9.526  1.00  4.29           C  
ATOM   4810  O   VAL A 326      -1.582  -1.438  -8.628  1.00  4.29           O  
ATOM   4811  OXT VAL A 326      -0.193  -2.930  -9.223  1.00  4.29           O  
ATOM   4812  CB  VAL A 326      -2.242  -0.525 -11.050  1.00  4.29           C  
ATOM   4813  CG1 VAL A 326      -3.576  -1.159 -10.673  1.00  4.29           C  
ATOM   4814  CG2 VAL A 326      -1.897   0.674 -10.176  1.00  4.29           C  
ATOM   4815  H   VAL A 326      -2.198  -3.273 -11.800  1.00  4.29           H  
ATOM   4816  HA  VAL A 326      -0.173  -1.100 -11.223  1.00  4.29           H  
ATOM   4817  HB  VAL A 326      -2.332  -0.199 -12.063  1.00  4.29           H  
ATOM   4818 1HG1 VAL A 326      -4.367  -0.426 -10.757  1.00  4.29           H  
ATOM   4819 2HG1 VAL A 326      -3.790  -2.000 -11.338  1.00  4.29           H  
ATOM   4820 3HG1 VAL A 326      -3.533  -1.518  -9.645  1.00  4.29           H  
ATOM   4821 1HG2 VAL A 326      -2.671   1.419 -10.264  1.00  4.29           H  
ATOM   4822 2HG2 VAL A 326      -1.811   0.364  -9.136  1.00  4.29           H  
ATOM   4823 3HG2 VAL A 326      -0.948   1.102 -10.510  1.00  4.29           H  
ENDMDL

REMARK ID 633861 DOMAINID 627631 MODEL 3 2024-09-21_00000170_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.323  -0.575  -0.156  1.00 13.17           N  
ATOM      2  CA  SER A   1       0.937  -0.611  -0.885  1.00 13.17           C  
ATOM      3  C   SER A   1       1.576   0.781  -0.934  1.00 13.17           C  
ATOM      4  O   SER A   1       1.339   1.613  -0.057  1.00 13.17           O  
ATOM      5  CB  SER A   1       0.685  -1.175  -2.283  1.00 13.17           C  
ATOM      6  OG  SER A   1       1.878  -1.353  -2.989  1.00 13.17           O  
ATOM      7 1H   SER A   1      -0.841  -1.421  -0.347  1.00 13.17           H  
ATOM      8 2H   SER A   1      -0.138  -0.507   0.835  1.00 13.17           H  
ATOM      9 3H   SER A   1      -0.859   0.226  -0.455  1.00 13.17           H  
ATOM     10  HA  SER A   1       1.620  -1.282  -0.362  1.00 13.17           H  
ATOM     11 1HB  SER A   1       0.183  -2.137  -2.183  1.00 13.17           H  
ATOM     12 2HB  SER A   1       0.019  -0.517  -2.841  1.00 13.17           H  
ATOM     13  HG  SER A   1       1.767  -2.219  -3.457  1.00 13.17           H  
ATOM     14  N   SER A   2       2.383   1.033  -1.957  1.00 12.80           N  
ATOM     15  CA  SER A   2       3.036   2.333  -2.127  1.00 12.80           C  
ATOM     16  C   SER A   2       2.049   3.467  -2.304  1.00 12.80           C  
ATOM     17  O   SER A   2       1.000   3.313  -2.939  1.00 12.80           O  
ATOM     18  CB  SER A   2       3.970   2.347  -3.315  1.00 12.80           C  
ATOM     19  OG  SER A   2       4.486   3.657  -3.531  1.00 12.80           O  
ATOM     20  H   SER A   2       2.539   0.288  -2.623  1.00 12.80           H  
ATOM     21  HA  SER A   2       3.623   2.535  -1.230  1.00 12.80           H  
ATOM     22 1HB  SER A   2       4.792   1.656  -3.142  1.00 12.80           H  
ATOM     23 2HB  SER A   2       3.447   2.007  -4.185  1.00 12.80           H  
ATOM     24  HG  SER A   2       3.705   4.280  -3.659  1.00 12.80           H  
ATOM     25  N   GLY A   3       2.394   4.617  -1.748  1.00 12.35           N  
ATOM     26  CA  GLY A   3       1.566   5.785  -1.938  1.00 12.35           C  
ATOM     27  C   GLY A   3       1.920   6.359  -3.291  1.00 12.35           C  
ATOM     28  O   GLY A   3       2.728   5.766  -4.017  1.00 12.35           O  
ATOM     29  H   GLY A   3       3.248   4.676  -1.212  1.00 12.35           H  
ATOM     30 1HA  GLY A   3       0.511   5.512  -1.902  1.00 12.35           H  
ATOM     31 2HA  GLY A   3       1.756   6.513  -1.150  1.00 12.35           H  
ATOM     32  N   LEU A   4       1.337   7.511  -3.612  1.00 11.85           N  
ATOM     33  CA  LEU A   4       1.537   8.179  -4.894  1.00 11.85           C  
ATOM     34  C   LEU A   4       2.364   9.457  -4.749  1.00 11.85           C  
ATOM     35  O   LEU A   4       2.357  10.321  -5.623  1.00 11.85           O  
ATOM     36  CB  LEU A   4       0.168   8.481  -5.499  1.00 11.85           C  
ATOM     37  CG  LEU A   4      -0.699   7.231  -5.776  1.00 11.85           C  
ATOM     38  CD1 LEU A   4      -2.065   7.662  -6.217  1.00 11.85           C  
ATOM     39  CD2 LEU A   4      -0.032   6.367  -6.852  1.00 11.85           C  
ATOM     40  H   LEU A   4       0.700   7.932  -2.950  1.00 11.85           H  
ATOM     41  HA  LEU A   4       2.074   7.502  -5.559  1.00 11.85           H  
ATOM     42 1HB  LEU A   4      -0.382   9.137  -4.825  1.00 11.85           H  
ATOM     43 2HB  LEU A   4       0.313   9.002  -6.448  1.00 11.85           H  
ATOM     44  HG  LEU A   4      -0.803   6.653  -4.862  1.00 11.85           H  
ATOM     45 1HD1 LEU A   4      -2.680   6.782  -6.397  1.00 11.85           H  
ATOM     46 2HD1 LEU A   4      -2.528   8.270  -5.442  1.00 11.85           H  
ATOM     47 3HD1 LEU A   4      -1.982   8.251  -7.134  1.00 11.85           H  
ATOM     48 1HD2 LEU A   4      -0.641   5.482  -7.046  1.00 11.85           H  
ATOM     49 2HD2 LEU A   4       0.070   6.946  -7.770  1.00 11.85           H  
ATOM     50 3HD2 LEU A   4       0.956   6.064  -6.508  1.00 11.85           H  
ATOM     51  N   VAL A   5       3.051   9.580  -3.623  1.00 11.35           N  
ATOM     52  CA  VAL A   5       3.868  10.747  -3.332  1.00 11.35           C  
ATOM     53  C   VAL A   5       5.217  10.654  -4.064  1.00 11.35           C  
ATOM     54  O   VAL A   5       5.941   9.676  -3.859  1.00 11.35           O  
ATOM     55  CB  VAL A   5       4.105  10.820  -1.817  1.00 11.35           C  
ATOM     56  CG1 VAL A   5       5.015  11.973  -1.481  1.00 11.35           C  
ATOM     57  CG2 VAL A   5       2.769  10.958  -1.127  1.00 11.35           C  
ATOM     58  H   VAL A   5       3.004   8.829  -2.953  1.00 11.35           H  
ATOM     59  HA  VAL A   5       3.303  11.624  -3.616  1.00 11.35           H  
ATOM     60  HB  VAL A   5       4.594   9.906  -1.483  1.00 11.35           H  
ATOM     61 1HG1 VAL A   5       5.180  12.006  -0.404  1.00 11.35           H  
ATOM     62 2HG1 VAL A   5       5.937  11.836  -1.975  1.00 11.35           H  
ATOM     63 3HG1 VAL A   5       4.559  12.907  -1.806  1.00 11.35           H  
ATOM     64 1HG2 VAL A   5       2.918  10.997  -0.047  1.00 11.35           H  
ATOM     65 2HG2 VAL A   5       2.282  11.875  -1.460  1.00 11.35           H  
ATOM     66 3HG2 VAL A   5       2.142  10.103  -1.375  1.00 11.35           H  
ATOM     67  N   PRO A   6       5.608  11.644  -4.897  1.00 10.88           N  
ATOM     68  CA  PRO A   6       6.865  11.681  -5.641  1.00 10.88           C  
ATOM     69  C   PRO A   6       8.096  11.417  -4.774  1.00 10.88           C  
ATOM     70  O   PRO A   6       9.042  10.769  -5.221  1.00 10.88           O  
ATOM     71  CB  PRO A   6       6.877  13.120  -6.160  1.00 10.88           C  
ATOM     72  CG  PRO A   6       5.418  13.463  -6.336  1.00 10.88           C  
ATOM     73  CD  PRO A   6       4.723  12.802  -5.167  1.00 10.88           C  
ATOM     74  HA  PRO A   6       6.814  10.967  -6.472  1.00 10.88           H  
ATOM     75 1HB  PRO A   6       7.392  13.778  -5.447  1.00 10.88           H  
ATOM     76 2HB  PRO A   6       7.441  13.170  -7.105  1.00 10.88           H  
ATOM     77 1HG  PRO A   6       5.283  14.555  -6.347  1.00 10.88           H  
ATOM     78 2HG  PRO A   6       5.055  13.090  -7.305  1.00 10.88           H  
ATOM     79 1HD  PRO A   6       4.670  13.477  -4.301  1.00 10.88           H  
ATOM     80 2HD  PRO A   6       3.733  12.477  -5.523  1.00 10.88           H  
ATOM     81  N   ARG A   7       8.069  11.860  -3.517  1.00 10.44           N  
ATOM     82  CA  ARG A   7       9.192  11.634  -2.610  1.00 10.44           C  
ATOM     83  C   ARG A   7       9.311  10.150  -2.292  1.00 10.44           C  
ATOM     84  O   ARG A   7      10.411   9.612  -2.117  1.00 10.44           O  
ATOM     85  CB  ARG A   7       9.004  12.405  -1.315  1.00 10.44           C  
ATOM     86  CG  ARG A   7       9.113  13.917  -1.438  1.00 10.44           C  
ATOM     87  CD  ARG A   7       8.859  14.590  -0.130  1.00 10.44           C  
ATOM     88  NE  ARG A   7       8.958  16.042  -0.227  1.00 10.44           N  
ATOM     89  CZ  ARG A   7       8.684  16.899   0.780  1.00 10.44           C  
ATOM     90  NH1 ARG A   7       8.298  16.440   1.951  1.00 10.44           N  
ATOM     91  NH2 ARG A   7       8.802  18.201   0.589  1.00 10.44           N  
ATOM     92  H   ARG A   7       7.275  12.387  -3.188  1.00 10.44           H  
ATOM     93  HA  ARG A   7      10.109  11.968  -3.095  1.00 10.44           H  
ATOM     94 1HB  ARG A   7       8.035  12.174  -0.886  1.00 10.44           H  
ATOM     95 2HB  ARG A   7       9.757  12.083  -0.597  1.00 10.44           H  
ATOM     96 1HG  ARG A   7      10.115  14.184  -1.776  1.00 10.44           H  
ATOM     97 2HG  ARG A   7       8.377  14.275  -2.160  1.00 10.44           H  
ATOM     98 1HD  ARG A   7       7.856  14.340   0.215  1.00 10.44           H  
ATOM     99 2HD  ARG A   7       9.589  14.248   0.603  1.00 10.44           H  
ATOM    100  HE  ARG A   7       9.251  16.434  -1.112  1.00 10.44           H  
ATOM    101 1HH1 ARG A   7       8.207  15.445   2.099  1.00 10.44           H  
ATOM    102 2HH1 ARG A   7       8.094  17.083   2.703  1.00 10.44           H  
ATOM    103 1HH2 ARG A   7       9.098  18.556  -0.310  1.00 10.44           H  
ATOM    104 2HH2 ARG A   7       8.597  18.842   1.342  1.00 10.44           H  
ATOM    105  N   GLY A   8       8.157   9.492  -2.204  1.00 10.01           N  
ATOM    106  CA  GLY A   8       8.089   8.082  -1.916  1.00 10.01           C  
ATOM    107  C   GLY A   8       8.732   7.364  -3.073  1.00 10.01           C  
ATOM    108  O   GLY A   8       9.599   6.515  -2.886  1.00 10.01           O  
ATOM    109  H   GLY A   8       7.289   9.966  -2.414  1.00 10.01           H  
ATOM    110 1HA  GLY A   8       8.612   7.858  -0.985  1.00 10.01           H  
ATOM    111 2HA  GLY A   8       7.048   7.774  -1.812  1.00 10.01           H  
ATOM    112  N   SER A   9       8.321   7.755  -4.285  1.00  9.55           N  
ATOM    113  CA  SER A   9       8.826   7.138  -5.507  1.00  9.55           C  
ATOM    114  C   SER A   9      10.337   7.312  -5.627  1.00  9.55           C  
ATOM    115  O   SER A   9      11.064   6.366  -5.926  1.00  9.55           O  
ATOM    116  CB  SER A   9       8.163   7.769  -6.718  1.00  9.55           C  
ATOM    117  OG  SER A   9       6.789   7.507  -6.739  1.00  9.55           O  
ATOM    118  H   SER A   9       7.608   8.486  -4.331  1.00  9.55           H  
ATOM    119  HA  SER A   9       8.592   6.080  -5.483  1.00  9.55           H  
ATOM    120 1HB  SER A   9       8.330   8.841  -6.707  1.00  9.55           H  
ATOM    121 2HB  SER A   9       8.625   7.380  -7.622  1.00  9.55           H  
ATOM    122  HG  SER A   9       6.430   7.908  -5.936  1.00  9.55           H  
ATOM    123  N   HIS A  10      10.816   8.509  -5.308  1.00  9.02           N  
ATOM    124  CA  HIS A  10      12.230   8.844  -5.370  1.00  9.02           C  
ATOM    125  C   HIS A  10      13.053   7.906  -4.487  1.00  9.02           C  
ATOM    126  O   HIS A  10      14.147   7.477  -4.857  1.00  9.02           O  
ATOM    127  CB  HIS A  10      12.443  10.302  -4.957  1.00  9.02           C  
ATOM    128  CG  HIS A  10      13.838  10.794  -5.149  1.00  9.02           C  
ATOM    129  ND1 HIS A  10      14.368  11.029  -6.402  1.00  9.02           N  
ATOM    130  CD2 HIS A  10      14.812  11.104  -4.262  1.00  9.02           C  
ATOM    131  CE1 HIS A  10      15.610  11.462  -6.279  1.00  9.02           C  
ATOM    132  NE2 HIS A  10      15.907  11.519  -4.989  1.00  9.02           N  
ATOM    133  H   HIS A  10      10.160   9.248  -5.064  1.00  9.02           H  
ATOM    134  HA  HIS A  10      12.583   8.732  -6.389  1.00  9.02           H  
ATOM    135 1HB  HIS A  10      11.772  10.939  -5.536  1.00  9.02           H  
ATOM    136 2HB  HIS A  10      12.179  10.421  -3.909  1.00  9.02           H  
ATOM    137  HD1 HIS A  10      13.875  10.877  -7.287  1.00  9.02           H  
ATOM    138  HD2 HIS A  10      14.854  11.079  -3.172  1.00  9.02           H  
ATOM    139  HE1 HIS A  10      16.199  11.704  -7.163  1.00  9.02           H  
ATOM    140  N   ALA A  11      12.517   7.601  -3.306  1.00  8.36           N  
ATOM    141  CA  ALA A  11      13.161   6.761  -2.304  1.00  8.36           C  
ATOM    142  C   ALA A  11      13.048   5.235  -2.538  1.00  8.36           C  
ATOM    143  O   ALA A  11      13.543   4.462  -1.713  1.00  8.36           O  
ATOM    144  CB  ALA A  11      12.561   7.082  -0.949  1.00  8.36           C  
ATOM    145  H   ALA A  11      11.613   8.014  -3.062  1.00  8.36           H  
ATOM    146  HA  ALA A  11      14.219   7.016  -2.299  1.00  8.36           H  
ATOM    147 1HB  ALA A  11      13.065   6.503  -0.179  1.00  8.36           H  
ATOM    148 2HB  ALA A  11      12.673   8.146  -0.743  1.00  8.36           H  
ATOM    149 3HB  ALA A  11      11.498   6.827  -0.965  1.00  8.36           H  
ATOM    150  N   MET A  12      12.374   4.783  -3.600  1.00  7.48           N  
ATOM    151  CA  MET A  12      12.190   3.338  -3.826  1.00  7.48           C  
ATOM    152  C   MET A  12      13.465   2.606  -4.292  1.00  7.48           C  
ATOM    153  O   MET A  12      14.425   3.228  -4.758  1.00  7.48           O  
ATOM    154  CB  MET A  12      11.042   3.080  -4.794  1.00  7.48           C  
ATOM    155  CG  MET A  12       9.677   3.426  -4.276  1.00  7.48           C  
ATOM    156  SD  MET A  12       8.388   3.115  -5.480  1.00  7.48           S  
ATOM    157  CE  MET A  12       8.409   1.351  -5.471  1.00  7.48           C  
ATOM    158  H   MET A  12      11.983   5.435  -4.284  1.00  7.48           H  
ATOM    159  HA  MET A  12      11.908   2.895  -2.874  1.00  7.48           H  
ATOM    160 1HB  MET A  12      11.213   3.647  -5.714  1.00  7.48           H  
ATOM    161 2HB  MET A  12      11.025   2.028  -5.055  1.00  7.48           H  
ATOM    162 1HG  MET A  12       9.461   2.862  -3.374  1.00  7.48           H  
ATOM    163 2HG  MET A  12       9.668   4.462  -4.035  1.00  7.48           H  
ATOM    164 1HE  MET A  12       7.668   0.977  -6.178  1.00  7.48           H  
ATOM    165 2HE  MET A  12       9.402   1.004  -5.759  1.00  7.48           H  
ATOM    166 3HE  MET A  12       8.175   0.988  -4.471  1.00  7.48           H  
ATOM    167  N   THR A  13      13.495   1.280  -4.049  1.00  6.37           N  
ATOM    168  CA  THR A  13      14.628   0.413  -4.404  1.00  6.37           C  
ATOM    169  C   THR A  13      14.268  -0.907  -5.135  1.00  6.37           C  
ATOM    170  O   THR A  13      14.873  -1.943  -4.842  1.00  6.37           O  
ATOM    171  CB  THR A  13      15.421   0.034  -3.139  1.00  6.37           C  
ATOM    172  OG1 THR A  13      14.545  -0.621  -2.211  1.00  6.37           O  
ATOM    173  CG2 THR A  13      16.016   1.275  -2.466  1.00  6.37           C  
ATOM    174  H   THR A  13      12.681   0.851  -3.642  1.00  6.37           H  
ATOM    175  HA  THR A  13      15.278   0.981  -5.072  1.00  6.37           H  
ATOM    176  HB  THR A  13      16.225  -0.646  -3.416  1.00  6.37           H  
ATOM    177  HG1 THR A  13      14.165  -1.399  -2.629  1.00  6.37           H  
ATOM    178 1HG2 THR A  13      16.573   0.977  -1.580  1.00  6.37           H  
ATOM    179 2HG2 THR A  13      16.684   1.779  -3.165  1.00  6.37           H  
ATOM    180 3HG2 THR A  13      15.222   1.961  -2.172  1.00  6.37           H  
ATOM    181  N   ILE A  14      13.254  -0.924  -5.996  1.00  5.08           N  
ATOM    182  CA  ILE A  14      12.875  -2.185  -6.661  1.00  5.08           C  
ATOM    183  C   ILE A  14      13.651  -2.456  -7.963  1.00  5.08           C  
ATOM    184  O   ILE A  14      13.533  -1.747  -8.948  1.00  5.08           O  
ATOM    185  CB  ILE A  14      11.363  -2.249  -6.909  1.00  5.08           C  
ATOM    186  CG1 ILE A  14      10.608  -2.247  -5.596  1.00  5.08           C  
ATOM    187  CG2 ILE A  14      11.038  -3.397  -7.738  1.00  5.08           C  
ATOM    188  CD1 ILE A  14       9.121  -2.134  -5.792  1.00  5.08           C  
ATOM    189  H   ILE A  14      12.806  -0.040  -6.252  1.00  5.08           H  
ATOM    190  HA  ILE A  14      13.107  -3.000  -5.977  1.00  5.08           H  
ATOM    191  HB  ILE A  14      11.045  -1.369  -7.413  1.00  5.08           H  
ATOM    192 1HG1 ILE A  14      10.826  -3.164  -5.047  1.00  5.08           H  
ATOM    193 2HG1 ILE A  14      10.940  -1.395  -5.001  1.00  5.08           H  
ATOM    194 1HG2 ILE A  14       9.964  -3.416  -7.921  1.00  5.08           H  
ATOM    195 2HG2 ILE A  14      11.564  -3.311  -8.677  1.00  5.08           H  
ATOM    196 3HG2 ILE A  14      11.338  -4.310  -7.224  1.00  5.08           H  
ATOM    197 1HD1 ILE A  14       8.620  -2.121  -4.824  1.00  5.08           H  
ATOM    198 2HD1 ILE A  14       8.897  -1.228  -6.331  1.00  5.08           H  
ATOM    199 3HD1 ILE A  14       8.768  -2.989  -6.373  1.00  5.08           H  
ATOM    200  N   VAL A  15      14.354  -3.577  -8.023  1.00  3.80           N  
ATOM    201  CA  VAL A  15      15.253  -3.825  -9.154  1.00  3.80           C  
ATOM    202  C   VAL A  15      14.727  -4.680 -10.308  1.00  3.80           C  
ATOM    203  O   VAL A  15      15.519  -5.232 -11.067  1.00  3.80           O  
ATOM    204  CB  VAL A  15      16.513  -4.506  -8.630  1.00  3.80           C  
ATOM    205  CG1 VAL A  15      17.216  -3.592  -7.624  1.00  3.80           C  
ATOM    206  CG2 VAL A  15      16.121  -5.840  -8.009  1.00  3.80           C  
ATOM    207  H   VAL A  15      14.363  -4.200  -7.227  1.00  3.80           H  
ATOM    208  HA  VAL A  15      15.530  -2.857  -9.559  1.00  3.80           H  
ATOM    209  HB  VAL A  15      17.202  -4.676  -9.459  1.00  3.80           H  
ATOM    210 1HG1 VAL A  15      18.121  -4.078  -7.260  1.00  3.80           H  
ATOM    211 2HG1 VAL A  15      17.479  -2.656  -8.106  1.00  3.80           H  
ATOM    212 3HG1 VAL A  15      16.549  -3.389  -6.781  1.00  3.80           H  
ATOM    213 1HG2 VAL A  15      17.011  -6.348  -7.642  1.00  3.80           H  
ATOM    214 2HG2 VAL A  15      15.431  -5.668  -7.181  1.00  3.80           H  
ATOM    215 3HG2 VAL A  15      15.634  -6.458  -8.765  1.00  3.80           H  
ATOM    216  N   HIS A  16      13.413  -4.820 -10.426  1.00  2.71           N  
ATOM    217  CA  HIS A  16      12.816  -5.607 -11.511  1.00  2.71           C  
ATOM    218  C   HIS A  16      13.350  -7.024 -11.630  1.00  2.71           C  
ATOM    219  O   HIS A  16      13.792  -7.454 -12.697  1.00  2.71           O  
ATOM    220  CB  HIS A  16      12.931  -4.904 -12.848  1.00  2.71           C  
ATOM    221  CG  HIS A  16      12.108  -3.703 -12.931  1.00  2.71           C  
ATOM    222  ND1 HIS A  16      11.264  -3.478 -13.975  1.00  2.71           N  
ATOM    223  CD2 HIS A  16      11.978  -2.655 -12.121  1.00  2.71           C  
ATOM    224  CE1 HIS A  16      10.676  -2.323 -13.817  1.00  2.71           C  
ATOM    225  NE2 HIS A  16      11.075  -1.817 -12.706  1.00  2.71           N  
ATOM    226  H   HIS A  16      12.824  -4.342  -9.762  1.00  2.71           H  
ATOM    227  HA  HIS A  16      11.763  -5.695 -11.332  1.00  2.71           H  
ATOM    228 1HB  HIS A  16      13.969  -4.609 -13.026  1.00  2.71           H  
ATOM    229 2HB  HIS A  16      12.648  -5.580 -13.638  1.00  2.71           H  
ATOM    230  HD2 HIS A  16      12.499  -2.488 -11.179  1.00  2.71           H  
ATOM    231  HE1 HIS A  16       9.967  -1.864 -14.494  1.00  2.71           H  
ATOM    232  HE2 HIS A  16      10.772  -0.933 -12.338  1.00  2.71           H  
ATOM    233  N   ARG A  17      13.325  -7.747 -10.514  1.00  1.90           N  
ATOM    234  CA  ARG A  17      13.770  -9.125 -10.495  1.00  1.90           C  
ATOM    235  C   ARG A  17      12.673  -9.987 -11.081  1.00  1.90           C  
ATOM    236  O   ARG A  17      12.935 -10.923 -11.824  1.00  1.90           O  
ATOM    237  CB  ARG A  17      14.100  -9.588  -9.090  1.00  1.90           C  
ATOM    238  CG  ARG A  17      14.590 -11.032  -8.993  1.00  1.90           C  
ATOM    239  CD  ARG A  17      15.883 -11.241  -9.720  1.00  1.90           C  
ATOM    240  NE  ARG A  17      16.369 -12.613  -9.590  1.00  1.90           N  
ATOM    241  CZ  ARG A  17      17.414 -13.133 -10.270  1.00  1.90           C  
ATOM    242  NH1 ARG A  17      18.089 -12.391 -11.122  1.00  1.90           N  
ATOM    243  NH2 ARG A  17      17.760 -14.392 -10.077  1.00  1.90           N  
ATOM    244  H   ARG A  17      12.892  -7.359  -9.678  1.00  1.90           H  
ATOM    245  HA  ARG A  17      14.662  -9.217 -11.113  1.00  1.90           H  
ATOM    246 1HB  ARG A  17      14.870  -8.947  -8.666  1.00  1.90           H  
ATOM    247 2HB  ARG A  17      13.210  -9.491  -8.461  1.00  1.90           H  
ATOM    248 1HG  ARG A  17      14.737 -11.296  -7.947  1.00  1.90           H  
ATOM    249 2HG  ARG A  17      13.840 -11.688  -9.428  1.00  1.90           H  
ATOM    250 1HD  ARG A  17      15.737 -11.033 -10.779  1.00  1.90           H  
ATOM    251 2HD  ARG A  17      16.641 -10.570  -9.320  1.00  1.90           H  
ATOM    252  HE  ARG A  17      15.883 -13.221  -8.945  1.00  1.90           H  
ATOM    253 1HH1 ARG A  17      17.828 -11.426 -11.270  1.00  1.90           H  
ATOM    254 2HH1 ARG A  17      18.870 -12.784 -11.627  1.00  1.90           H  
ATOM    255 1HH2 ARG A  17      17.243 -14.963  -9.423  1.00  1.90           H  
ATOM    256 2HH2 ARG A  17      18.543 -14.783 -10.578  1.00  1.90           H  
ATOM    257  N   ARG A  18      11.431  -9.647 -10.739  1.00  1.35           N  
ATOM    258  CA  ARG A  18      10.277 -10.423 -11.204  1.00  1.35           C  
ATOM    259  C   ARG A  18       9.280  -9.572 -11.987  1.00  1.35           C  
ATOM    260  O   ARG A  18       8.843  -8.505 -11.534  1.00  1.35           O  
ATOM    261  CB  ARG A  18       9.553 -11.066 -10.035  1.00  1.35           C  
ATOM    262  CG  ARG A  18      10.352 -12.099  -9.251  1.00  1.35           C  
ATOM    263  CD  ARG A  18       9.519 -12.736  -8.168  1.00  1.35           C  
ATOM    264  NE  ARG A  18       9.075 -11.774  -7.153  1.00  1.35           N  
ATOM    265  CZ  ARG A  18       9.803 -11.375  -6.083  1.00  1.35           C  
ATOM    266  NH1 ARG A  18      11.015 -11.857  -5.882  1.00  1.35           N  
ATOM    267  NH2 ARG A  18       9.294 -10.503  -5.230  1.00  1.35           N  
ATOM    268  H   ARG A  18      11.311  -8.845 -10.108  1.00  1.35           H  
ATOM    269  HA  ARG A  18      10.637 -11.214 -11.862  1.00  1.35           H  
ATOM    270 1HB  ARG A  18       9.259 -10.290  -9.332  1.00  1.35           H  
ATOM    271 2HB  ARG A  18       8.642 -11.547 -10.394  1.00  1.35           H  
ATOM    272 1HG  ARG A  18      10.702 -12.879  -9.933  1.00  1.35           H  
ATOM    273 2HG  ARG A  18      11.210 -11.615  -8.784  1.00  1.35           H  
ATOM    274 1HD  ARG A  18       8.631 -13.182  -8.617  1.00  1.35           H  
ATOM    275 2HD  ARG A  18      10.101 -13.510  -7.671  1.00  1.35           H  
ATOM    276  HE  ARG A  18       8.125 -11.380  -7.251  1.00  1.35           H  
ATOM    277 1HH1 ARG A  18      11.403 -12.527  -6.528  1.00  1.35           H  
ATOM    278 2HH1 ARG A  18      11.551 -11.557  -5.081  1.00  1.35           H  
ATOM    279 1HH2 ARG A  18       8.355 -10.132  -5.381  1.00  1.35           H  
ATOM    280 2HH2 ARG A  18       9.830 -10.199  -4.434  1.00  1.35           H  
ATOM    281  N   LEU A  19       8.922 -10.049 -13.162  1.00  1.01           N  
ATOM    282  CA  LEU A  19       8.014  -9.298 -14.009  1.00  1.01           C  
ATOM    283  C   LEU A  19       6.735 -10.069 -14.287  1.00  1.01           C  
ATOM    284  O   LEU A  19       6.750 -11.298 -14.393  1.00  1.01           O  
ATOM    285  CB  LEU A  19       8.725  -8.969 -15.336  1.00  1.01           C  
ATOM    286  CG  LEU A  19      10.048  -8.187 -15.210  1.00  1.01           C  
ATOM    287  CD1 LEU A  19      10.713  -8.097 -16.569  1.00  1.01           C  
ATOM    288  CD2 LEU A  19       9.758  -6.811 -14.670  1.00  1.01           C  
ATOM    289  H   LEU A  19       9.285 -10.955 -13.466  1.00  1.01           H  
ATOM    290  HA  LEU A  19       7.749  -8.369 -13.510  1.00  1.01           H  
ATOM    291 1HB  LEU A  19       8.930  -9.888 -15.847  1.00  1.01           H  
ATOM    292 2HB  LEU A  19       8.040  -8.378 -15.952  1.00  1.01           H  
ATOM    293  HG  LEU A  19      10.726  -8.711 -14.533  1.00  1.01           H  
ATOM    294 1HD1 LEU A  19      11.653  -7.547 -16.481  1.00  1.01           H  
ATOM    295 2HD1 LEU A  19      10.913  -9.105 -16.936  1.00  1.01           H  
ATOM    296 3HD1 LEU A  19      10.067  -7.586 -17.257  1.00  1.01           H  
ATOM    297 1HD2 LEU A  19      10.679  -6.251 -14.580  1.00  1.01           H  
ATOM    298 2HD2 LEU A  19       9.086  -6.296 -15.358  1.00  1.01           H  
ATOM    299 3HD2 LEU A  19       9.285  -6.892 -13.689  1.00  1.01           H  
ATOM    300  N   ALA A  20       5.638  -9.349 -14.419  1.00  0.82           N  
ATOM    301  CA  ALA A  20       4.411  -9.959 -14.886  1.00  0.82           C  
ATOM    302  C   ALA A  20       4.283  -9.616 -16.344  1.00  0.82           C  
ATOM    303  O   ALA A  20       4.670  -8.518 -16.749  1.00  0.82           O  
ATOM    304  CB  ALA A  20       3.206  -9.472 -14.128  1.00  0.82           C  
ATOM    305  H   ALA A  20       5.678  -8.346 -14.239  1.00  0.82           H  
ATOM    306  HA  ALA A  20       4.485 -11.040 -14.788  1.00  0.82           H  
ATOM    307 1HB  ALA A  20       2.322  -9.932 -14.542  1.00  0.82           H  
ATOM    308 2HB  ALA A  20       3.286  -9.729 -13.089  1.00  0.82           H  
ATOM    309 3HB  ALA A  20       3.137  -8.412 -14.238  1.00  0.82           H  
ATOM    310  N   LEU A  21       3.739 -10.526 -17.119  1.00  0.71           N  
ATOM    311  CA  LEU A  21       3.511 -10.279 -18.520  1.00  0.71           C  
ATOM    312  C   LEU A  21       2.053 -10.527 -18.857  1.00  0.71           C  
ATOM    313  O   LEU A  21       1.540 -11.634 -18.700  1.00  0.71           O  
ATOM    314  CB  LEU A  21       4.464 -11.154 -19.347  1.00  0.71           C  
ATOM    315  CG  LEU A  21       4.376 -11.098 -20.859  1.00  0.71           C  
ATOM    316  CD1 LEU A  21       4.672  -9.691 -21.326  1.00  0.71           C  
ATOM    317  CD2 LEU A  21       5.411 -12.075 -21.417  1.00  0.71           C  
ATOM    318  H   LEU A  21       3.482 -11.418 -16.722  1.00  0.71           H  
ATOM    319  HA  LEU A  21       3.754  -9.252 -18.725  1.00  0.71           H  
ATOM    320 1HB  LEU A  21       5.480 -10.877 -19.078  1.00  0.71           H  
ATOM    321 2HB  LEU A  21       4.311 -12.187 -19.047  1.00  0.71           H  
ATOM    322  HG  LEU A  21       3.372 -11.370 -21.199  1.00  0.71           H  
ATOM    323 1HD1 LEU A  21       4.625  -9.639 -22.395  1.00  0.71           H  
ATOM    324 2HD1 LEU A  21       3.937  -9.026 -20.914  1.00  0.71           H  
ATOM    325 3HD1 LEU A  21       5.663  -9.394 -20.993  1.00  0.71           H  
ATOM    326 1HD2 LEU A  21       5.389 -12.053 -22.480  1.00  0.71           H  
ATOM    327 2HD2 LEU A  21       6.406 -11.789 -21.074  1.00  0.71           H  
ATOM    328 3HD2 LEU A  21       5.186 -13.076 -21.076  1.00  0.71           H  
ATOM    329  N   ALA A  22       1.366  -9.478 -19.263  1.00  0.66           N  
ATOM    330  CA  ALA A  22      -0.036  -9.609 -19.598  1.00  0.66           C  
ATOM    331  C   ALA A  22      -0.093  -9.975 -21.066  1.00  0.66           C  
ATOM    332  O   ALA A  22       0.584  -9.354 -21.888  1.00  0.66           O  
ATOM    333  CB  ALA A  22      -0.800  -8.327 -19.277  1.00  0.66           C  
ATOM    334  H   ALA A  22       1.847  -8.589 -19.365  1.00  0.66           H  
ATOM    335  HA  ALA A  22      -0.469 -10.430 -19.025  1.00  0.66           H  
ATOM    336 1HB  ALA A  22      -1.851  -8.454 -19.542  1.00  0.66           H  
ATOM    337 2HB  ALA A  22      -0.720  -8.117 -18.210  1.00  0.66           H  
ATOM    338 3HB  ALA A  22      -0.381  -7.500 -19.839  1.00  0.66           H  
ATOM    339  N   ILE A  23      -0.947 -10.922 -21.419  1.00  0.63           N  
ATOM    340  CA  ILE A  23      -1.037 -11.347 -22.814  1.00  0.63           C  
ATOM    341  C   ILE A  23      -1.758 -10.378 -23.743  1.00  0.63           C  
ATOM    342  O   ILE A  23      -1.843 -10.627 -24.937  1.00  0.63           O  
ATOM    343  CB  ILE A  23      -1.726 -12.693 -22.942  1.00  0.63           C  
ATOM    344  CG1 ILE A  23      -3.178 -12.593 -22.517  1.00  0.63           C  
ATOM    345  CG2 ILE A  23      -0.986 -13.702 -22.146  1.00  0.63           C  
ATOM    346  CD1 ILE A  23      -3.979 -13.822 -22.828  1.00  0.63           C  
ATOM    347  H   ILE A  23      -1.486 -11.420 -20.700  1.00  0.63           H  
ATOM    348  HA  ILE A  23      -0.019 -11.462 -23.186  1.00  0.63           H  
ATOM    349  HB  ILE A  23      -1.725 -12.993 -23.983  1.00  0.63           H  
ATOM    350 1HG1 ILE A  23      -3.228 -12.395 -21.455  1.00  0.63           H  
ATOM    351 2HG1 ILE A  23      -3.642 -11.761 -23.041  1.00  0.63           H  
ATOM    352 1HG2 ILE A  23      -1.484 -14.652 -22.256  1.00  0.63           H  
ATOM    353 2HG2 ILE A  23       0.038 -13.766 -22.509  1.00  0.63           H  
ATOM    354 3HG2 ILE A  23      -0.974 -13.420 -21.107  1.00  0.63           H  
ATOM    355 1HD1 ILE A  23      -4.982 -13.647 -22.511  1.00  0.63           H  
ATOM    356 2HD1 ILE A  23      -3.967 -14.005 -23.882  1.00  0.63           H  
ATOM    357 3HD1 ILE A  23      -3.564 -14.684 -22.302  1.00  0.63           H  
ATOM    358  N   GLY A  24      -2.309  -9.302 -23.214  1.00  0.63           N  
ATOM    359  CA  GLY A  24      -3.049  -8.372 -24.050  1.00  0.63           C  
ATOM    360  C   GLY A  24      -4.278  -9.075 -24.604  1.00  0.63           C  
ATOM    361  O   GLY A  24      -5.022  -9.672 -23.833  1.00  0.63           O  
ATOM    362  H   GLY A  24      -2.213  -9.136 -22.225  1.00  0.63           H  
ATOM    363 1HA  GLY A  24      -3.338  -7.497 -23.470  1.00  0.63           H  
ATOM    364 2HA  GLY A  24      -2.416  -8.027 -24.868  1.00  0.63           H  
ATOM    365  N   ASP A  25      -4.504  -9.001 -25.917  1.00  0.62           N  
ATOM    366  CA  ASP A  25      -5.686  -9.626 -26.535  1.00  0.62           C  
ATOM    367  C   ASP A  25      -5.501 -11.125 -26.809  1.00  0.62           C  
ATOM    368  O   ASP A  25      -4.710 -11.465 -27.685  1.00  0.62           O  
ATOM    369  CB  ASP A  25      -6.065  -8.914 -27.837  1.00  0.62           C  
ATOM    370  CG  ASP A  25      -7.349  -9.399 -28.547  1.00  0.62           C  
ATOM    371  OD1 ASP A  25      -7.782 -10.514 -28.353  1.00  0.62           O  
ATOM    372  OD2 ASP A  25      -7.889  -8.609 -29.281  1.00  0.62           O  
ATOM    373  H   ASP A  25      -3.822  -8.500 -26.490  1.00  0.62           H  
ATOM    374  HA  ASP A  25      -6.513  -9.457 -25.871  1.00  0.62           H  
ATOM    375 1HB  ASP A  25      -6.247  -7.884 -27.610  1.00  0.62           H  
ATOM    376 2HB  ASP A  25      -5.228  -8.954 -28.539  1.00  0.62           H  
ATOM    377  N   PRO A  26      -6.274 -12.037 -26.162  1.00  0.62           N  
ATOM    378  CA  PRO A  26      -6.212 -13.488 -26.290  1.00  0.62           C  
ATOM    379  C   PRO A  26      -6.389 -13.993 -27.730  1.00  0.62           C  
ATOM    380  O   PRO A  26      -6.025 -15.131 -28.028  1.00  0.62           O  
ATOM    381  CB  PRO A  26      -7.421 -13.941 -25.454  1.00  0.62           C  
ATOM    382  CG  PRO A  26      -7.657 -12.865 -24.477  1.00  0.62           C  
ATOM    383  CD  PRO A  26      -7.303 -11.595 -25.187  1.00  0.62           C  
ATOM    384  HA  PRO A  26      -5.269 -13.843 -25.863  1.00  0.62           H  
ATOM    385 1HB  PRO A  26      -8.279 -14.128 -26.100  1.00  0.62           H  
ATOM    386 2HB  PRO A  26      -7.210 -14.857 -24.951  1.00  0.62           H  
ATOM    387 1HG  PRO A  26      -8.703 -12.887 -24.196  1.00  0.62           H  
ATOM    388 2HG  PRO A  26      -7.076 -13.022 -23.559  1.00  0.62           H  
ATOM    389 1HD  PRO A  26      -8.170 -11.159 -25.701  1.00  0.62           H  
ATOM    390 2HD  PRO A  26      -6.900 -10.941 -24.422  1.00  0.62           H  
ATOM    391  N   HIS A  27      -7.001 -13.174 -28.602  1.00  0.62           N  
ATOM    392  CA  HIS A  27      -7.249 -13.533 -29.997  1.00  0.62           C  
ATOM    393  C   HIS A  27      -6.304 -12.823 -30.968  1.00  0.62           C  
ATOM    394  O   HIS A  27      -6.363 -13.042 -32.183  1.00  0.62           O  
ATOM    395  CB  HIS A  27      -8.689 -13.162 -30.402  1.00  0.62           C  
ATOM    396  CG  HIS A  27      -9.796 -13.960 -29.741  1.00  0.62           C  
ATOM    397  ND1 HIS A  27      -9.910 -14.101 -28.397  1.00  0.62           N  
ATOM    398  CD2 HIS A  27     -10.860 -14.597 -30.273  1.00  0.62           C  
ATOM    399  CE1 HIS A  27     -10.969 -14.837 -28.122  1.00  0.62           C  
ATOM    400  NE2 HIS A  27     -11.540 -15.181 -29.256  1.00  0.62           N  
ATOM    401  H   HIS A  27      -7.292 -12.235 -28.319  1.00  0.62           H  
ATOM    402  HA  HIS A  27      -7.119 -14.606 -30.119  1.00  0.62           H  
ATOM    403 1HB  HIS A  27      -8.860 -12.101 -30.191  1.00  0.62           H  
ATOM    404 2HB  HIS A  27      -8.795 -13.301 -31.476  1.00  0.62           H  
ATOM    405  HD1 HIS A  27      -9.307 -13.696 -27.720  1.00  0.62           H  
ATOM    406  HD2 HIS A  27     -11.216 -14.730 -31.281  1.00  0.62           H  
ATOM    407  HE1 HIS A  27     -11.219 -15.071 -27.103  1.00  0.62           H  
ATOM    408  N   GLY A  28      -5.445 -11.951 -30.455  1.00  0.61           N  
ATOM    409  CA  GLY A  28      -4.538 -11.192 -31.311  1.00  0.61           C  
ATOM    410  C   GLY A  28      -3.175 -11.824 -31.256  1.00  0.61           C  
ATOM    411  O   GLY A  28      -3.048 -12.976 -30.851  1.00  0.61           O  
ATOM    412  H   GLY A  28      -5.400 -11.809 -29.447  1.00  0.61           H  
ATOM    413 1HA  GLY A  28      -4.900 -11.189 -32.333  1.00  0.61           H  
ATOM    414 2HA  GLY A  28      -4.488 -10.156 -30.976  1.00  0.61           H  
ATOM    415  N   ILE A  29      -2.131 -11.069 -31.584  1.00  0.61           N  
ATOM    416  CA  ILE A  29      -0.795 -11.657 -31.516  1.00  0.61           C  
ATOM    417  C   ILE A  29      -0.264 -11.612 -30.091  1.00  0.61           C  
ATOM    418  O   ILE A  29       0.792 -12.156 -29.793  1.00  0.61           O  
ATOM    419  CB  ILE A  29       0.193 -10.999 -32.489  1.00  0.61           C  
ATOM    420  CG1 ILE A  29       0.455  -9.557 -32.163  1.00  0.61           C  
ATOM    421  CG2 ILE A  29      -0.288 -11.151 -33.862  1.00  0.61           C  
ATOM    422  CD1 ILE A  29       1.577  -8.992 -33.021  1.00  0.61           C  
ATOM    423  H   ILE A  29      -2.274 -10.116 -31.937  1.00  0.61           H  
ATOM    424  HA  ILE A  29      -0.869 -12.706 -31.809  1.00  0.61           H  
ATOM    425  HB  ILE A  29       1.153 -11.509 -32.411  1.00  0.61           H  
ATOM    426 1HG1 ILE A  29      -0.433  -8.975 -32.329  1.00  0.61           H  
ATOM    427 2HG1 ILE A  29       0.728  -9.468 -31.115  1.00  0.61           H  
ATOM    428 1HG2 ILE A  29       0.441 -10.712 -34.528  1.00  0.61           H  
ATOM    429 2HG2 ILE A  29      -0.392 -12.196 -34.086  1.00  0.61           H  
ATOM    430 3HG2 ILE A  29      -1.245 -10.649 -33.980  1.00  0.61           H  
ATOM    431 1HD1 ILE A  29       1.745  -7.944 -32.760  1.00  0.61           H  
ATOM    432 2HD1 ILE A  29       2.477  -9.566 -32.856  1.00  0.61           H  
ATOM    433 3HD1 ILE A  29       1.322  -9.065 -34.063  1.00  0.61           H  
ATOM    434  N   GLY A  30      -1.021 -10.983 -29.203  1.00  0.62           N  
ATOM    435  CA  GLY A  30      -0.705 -10.860 -27.789  1.00  0.62           C  
ATOM    436  C   GLY A  30       0.051 -12.091 -27.241  1.00  0.62           C  
ATOM    437  O   GLY A  30       1.244 -11.991 -26.928  1.00  0.62           O  
ATOM    438  H   GLY A  30      -1.879 -10.566 -29.529  1.00  0.62           H  
ATOM    439 1HA  GLY A  30      -0.113  -9.968 -27.652  1.00  0.62           H  
ATOM    440 2HA  GLY A  30      -1.627 -10.680 -27.248  1.00  0.62           H  
ATOM    441  N   PRO A  31      -0.630 -13.241 -27.046  1.00  0.62           N  
ATOM    442  CA  PRO A  31      -0.091 -14.539 -26.650  1.00  0.62           C  
ATOM    443  C   PRO A  31       1.075 -15.079 -27.474  1.00  0.62           C  
ATOM    444  O   PRO A  31       1.916 -15.799 -26.938  1.00  0.62           O  
ATOM    445  CB  PRO A  31      -1.284 -15.459 -26.861  1.00  0.62           C  
ATOM    446  CG  PRO A  31      -2.473 -14.601 -26.644  1.00  0.62           C  
ATOM    447  CD  PRO A  31      -2.102 -13.256 -27.214  1.00  0.62           C  
ATOM    448  HA  PRO A  31       0.180 -14.497 -25.582  1.00  0.62           H  
ATOM    449 1HB  PRO A  31      -1.260 -15.819 -27.885  1.00  0.62           H  
ATOM    450 2HB  PRO A  31      -1.241 -16.330 -26.203  1.00  0.62           H  
ATOM    451 1HG  PRO A  31      -3.350 -15.037 -27.151  1.00  0.62           H  
ATOM    452 2HG  PRO A  31      -2.701 -14.569 -25.590  1.00  0.62           H  
ATOM    453 1HD  PRO A  31      -2.395 -13.192 -28.272  1.00  0.62           H  
ATOM    454 2HD  PRO A  31      -2.590 -12.488 -26.599  1.00  0.62           H  
ATOM    455  N   GLU A  32       1.141 -14.758 -28.776  1.00  0.62           N  
ATOM    456  CA  GLU A  32       2.227 -15.308 -29.576  1.00  0.62           C  
ATOM    457  C   GLU A  32       3.474 -14.556 -29.202  1.00  0.62           C  
ATOM    458  O   GLU A  32       4.522 -15.157 -28.984  1.00  0.62           O  
ATOM    459  CB  GLU A  32       1.960 -15.197 -31.086  1.00  0.62           C  
ATOM    460  CG  GLU A  32       0.814 -16.059 -31.617  1.00  0.62           C  
ATOM    461  CD  GLU A  32       0.668 -15.951 -33.115  1.00  0.62           C  
ATOM    462  OE1 GLU A  32       1.282 -15.102 -33.693  1.00  0.62           O  
ATOM    463  OE2 GLU A  32      -0.032 -16.750 -33.688  1.00  0.62           O  
ATOM    464  H   GLU A  32       0.494 -14.107 -29.201  1.00  0.62           H  
ATOM    465  HA  GLU A  32       2.367 -16.359 -29.322  1.00  0.62           H  
ATOM    466 1HB  GLU A  32       1.733 -14.159 -31.336  1.00  0.62           H  
ATOM    467 2HB  GLU A  32       2.861 -15.470 -31.633  1.00  0.62           H  
ATOM    468 1HG  GLU A  32       0.982 -17.098 -31.349  1.00  0.62           H  
ATOM    469 2HG  GLU A  32      -0.114 -15.736 -31.142  1.00  0.62           H  
ATOM    470  N   ILE A  33       3.338 -13.242 -29.047  1.00  0.63           N  
ATOM    471  CA  ILE A  33       4.446 -12.415 -28.627  1.00  0.63           C  
ATOM    472  C   ILE A  33       4.903 -12.761 -27.231  1.00  0.63           C  
ATOM    473  O   ILE A  33       6.105 -12.850 -26.973  1.00  0.63           O  
ATOM    474  CB  ILE A  33       4.150 -10.914 -28.708  1.00  0.63           C  
ATOM    475  CG1 ILE A  33       4.065 -10.443 -30.105  1.00  0.63           C  
ATOM    476  CG2 ILE A  33       5.154 -10.160 -27.945  1.00  0.63           C  
ATOM    477  CD1 ILE A  33       3.582  -9.051 -30.163  1.00  0.63           C  
ATOM    478  H   ILE A  33       2.431 -12.816 -29.235  1.00  0.63           H  
ATOM    479  HA  ILE A  33       5.279 -12.608 -29.303  1.00  0.63           H  
ATOM    480  HB  ILE A  33       3.167 -10.734 -28.262  1.00  0.63           H  
ATOM    481 1HG1 ILE A  33       5.054 -10.492 -30.547  1.00  0.63           H  
ATOM    482 2HG1 ILE A  33       3.388 -11.083 -30.681  1.00  0.63           H  
ATOM    483 1HG2 ILE A  33       4.914  -9.102 -27.962  1.00  0.63           H  
ATOM    484 2HG2 ILE A  33       5.117 -10.526 -26.955  1.00  0.63           H  
ATOM    485 3HG2 ILE A  33       6.135 -10.321 -28.355  1.00  0.63           H  
ATOM    486 1HD1 ILE A  33       3.558  -8.702 -31.171  1.00  0.63           H  
ATOM    487 2HD1 ILE A  33       2.602  -9.025 -29.743  1.00  0.63           H  
ATOM    488 3HD1 ILE A  33       4.249  -8.410 -29.591  1.00  0.63           H  
ATOM    489  N   ALA A  34       3.954 -12.966 -26.311  1.00  0.63           N  
ATOM    490  CA  ALA A  34       4.362 -13.293 -24.956  1.00  0.63           C  
ATOM    491  C   ALA A  34       5.201 -14.550 -24.938  1.00  0.63           C  
ATOM    492  O   ALA A  34       6.247 -14.613 -24.284  1.00  0.63           O  
ATOM    493  CB  ALA A  34       3.152 -13.533 -24.067  1.00  0.63           C  
ATOM    494  H   ALA A  34       2.969 -12.863 -26.560  1.00  0.63           H  
ATOM    495  HA  ALA A  34       4.955 -12.468 -24.583  1.00  0.63           H  
ATOM    496 1HB  ALA A  34       3.482 -13.772 -23.058  1.00  0.63           H  
ATOM    497 2HB  ALA A  34       2.515 -12.671 -24.034  1.00  0.63           H  
ATOM    498 3HB  ALA A  34       2.583 -14.373 -24.466  1.00  0.63           H  
ATOM    499  N   LEU A  35       4.770 -15.552 -25.694  1.00  0.65           N  
ATOM    500  CA  LEU A  35       5.475 -16.807 -25.676  1.00  0.65           C  
ATOM    501  C   LEU A  35       6.760 -16.747 -26.492  1.00  0.65           C  
ATOM    502  O   LEU A  35       7.771 -17.313 -26.084  1.00  0.65           O  
ATOM    503  CB  LEU A  35       4.528 -17.904 -26.151  1.00  0.65           C  
ATOM    504  CG  LEU A  35       3.352 -18.159 -25.227  1.00  0.65           C  
ATOM    505  CD1 LEU A  35       2.442 -19.178 -25.882  1.00  0.65           C  
ATOM    506  CD2 LEU A  35       3.868 -18.617 -23.865  1.00  0.65           C  
ATOM    507  H   LEU A  35       3.909 -15.472 -26.241  1.00  0.65           H  
ATOM    508  HA  LEU A  35       5.743 -17.028 -24.646  1.00  0.65           H  
ATOM    509 1HB  LEU A  35       4.114 -17.605 -27.114  1.00  0.65           H  
ATOM    510 2HB  LEU A  35       5.078 -18.830 -26.260  1.00  0.65           H  
ATOM    511  HG  LEU A  35       2.784 -17.241 -25.096  1.00  0.65           H  
ATOM    512 1HD1 LEU A  35       1.577 -19.370 -25.245  1.00  0.65           H  
ATOM    513 2HD1 LEU A  35       2.100 -18.793 -26.846  1.00  0.65           H  
ATOM    514 3HD1 LEU A  35       3.000 -20.091 -26.031  1.00  0.65           H  
ATOM    515 1HD2 LEU A  35       3.028 -18.783 -23.201  1.00  0.65           H  
ATOM    516 2HD2 LEU A  35       4.437 -19.541 -23.977  1.00  0.65           H  
ATOM    517 3HD2 LEU A  35       4.511 -17.844 -23.441  1.00  0.65           H  
ATOM    518  N   LYS A  36       6.769 -16.031 -27.614  1.00  0.66           N  
ATOM    519  CA  LYS A  36       7.989 -15.964 -28.400  1.00  0.66           C  
ATOM    520  C   LYS A  36       9.061 -15.233 -27.614  1.00  0.66           C  
ATOM    521  O   LYS A  36      10.228 -15.629 -27.642  1.00  0.66           O  
ATOM    522  CB  LYS A  36       7.744 -15.304 -29.753  1.00  0.66           C  
ATOM    523  CG  LYS A  36       6.973 -16.133 -30.771  1.00  0.66           C  
ATOM    524  CD  LYS A  36       6.754 -15.318 -32.006  1.00  0.66           C  
ATOM    525  CE  LYS A  36       5.888 -16.024 -33.041  1.00  0.66           C  
ATOM    526  NZ  LYS A  36       6.575 -17.148 -33.716  1.00  0.66           N  
ATOM    527  H   LYS A  36       5.933 -15.562 -27.944  1.00  0.66           H  
ATOM    528  HA  LYS A  36       8.343 -16.976 -28.581  1.00  0.66           H  
ATOM    529 1HB  LYS A  36       7.158 -14.405 -29.590  1.00  0.66           H  
ATOM    530 2HB  LYS A  36       8.691 -15.003 -30.198  1.00  0.66           H  
ATOM    531 1HG  LYS A  36       7.538 -17.031 -31.019  1.00  0.66           H  
ATOM    532 2HG  LYS A  36       6.017 -16.430 -30.376  1.00  0.66           H  
ATOM    533 1HD  LYS A  36       6.271 -14.387 -31.720  1.00  0.66           H  
ATOM    534 2HD  LYS A  36       7.713 -15.073 -32.463  1.00  0.66           H  
ATOM    535 1HE  LYS A  36       4.988 -16.396 -32.560  1.00  0.66           H  
ATOM    536 2HE  LYS A  36       5.604 -15.304 -33.790  1.00  0.66           H  
ATOM    537 1HZ  LYS A  36       5.909 -17.524 -34.411  1.00  0.66           H  
ATOM    538 2HZ  LYS A  36       7.396 -16.807 -34.190  1.00  0.66           H  
ATOM    539 3HZ  LYS A  36       6.838 -17.861 -33.058  1.00  0.66           H  
ATOM    540  N   ALA A  37       8.688 -14.177 -26.881  1.00  0.69           N  
ATOM    541  CA  ALA A  37       9.697 -13.486 -26.099  1.00  0.69           C  
ATOM    542  C   ALA A  37      10.285 -14.443 -25.086  1.00  0.69           C  
ATOM    543  O   ALA A  37      11.502 -14.550 -24.948  1.00  0.69           O  
ATOM    544  CB  ALA A  37       9.101 -12.298 -25.377  1.00  0.69           C  
ATOM    545  H   ALA A  37       7.721 -13.850 -26.876  1.00  0.69           H  
ATOM    546  HA  ALA A  37      10.486 -13.156 -26.771  1.00  0.69           H  
ATOM    547 1HB  ALA A  37       9.861 -11.789 -24.797  1.00  0.69           H  
ATOM    548 2HB  ALA A  37       8.701 -11.622 -26.118  1.00  0.69           H  
ATOM    549 3HB  ALA A  37       8.303 -12.640 -24.712  1.00  0.69           H  
ATOM    550  N   LEU A  38       9.423 -15.217 -24.446  1.00  0.72           N  
ATOM    551  CA  LEU A  38       9.872 -16.160 -23.452  1.00  0.72           C  
ATOM    552  C   LEU A  38      10.766 -17.234 -24.056  1.00  0.72           C  
ATOM    553  O   LEU A  38      11.760 -17.617 -23.438  1.00  0.72           O  
ATOM    554  CB  LEU A  38       8.636 -16.670 -22.723  1.00  0.72           C  
ATOM    555  CG  LEU A  38       8.037 -15.559 -21.838  1.00  0.72           C  
ATOM    556  CD1 LEU A  38       6.717 -15.918 -21.309  1.00  0.72           C  
ATOM    557  CD2 LEU A  38       8.963 -15.333 -20.692  1.00  0.72           C  
ATOM    558  H   LEU A  38       8.417 -15.115 -24.605  1.00  0.72           H  
ATOM    559  HA  LEU A  38      10.466 -15.616 -22.724  1.00  0.72           H  
ATOM    560 1HB  LEU A  38       7.885 -16.932 -23.449  1.00  0.72           H  
ATOM    561 2HB  LEU A  38       8.888 -17.532 -22.125  1.00  0.72           H  
ATOM    562  HG  LEU A  38       7.939 -14.648 -22.429  1.00  0.72           H  
ATOM    563 1HD1 LEU A  38       6.359 -15.105 -20.694  1.00  0.72           H  
ATOM    564 2HD1 LEU A  38       6.019 -16.099 -22.126  1.00  0.72           H  
ATOM    565 3HD1 LEU A  38       6.822 -16.782 -20.719  1.00  0.72           H  
ATOM    566 1HD2 LEU A  38       8.566 -14.545 -20.082  1.00  0.72           H  
ATOM    567 2HD2 LEU A  38       9.051 -16.243 -20.099  1.00  0.72           H  
ATOM    568 3HD2 LEU A  38       9.929 -15.058 -21.057  1.00  0.72           H  
ATOM    569  N   GLN A  39      10.481 -17.648 -25.289  1.00  0.77           N  
ATOM    570  CA  GLN A  39      11.323 -18.623 -25.971  1.00  0.77           C  
ATOM    571  C   GLN A  39      12.726 -18.049 -26.222  1.00  0.77           C  
ATOM    572  O   GLN A  39      13.723 -18.761 -26.073  1.00  0.77           O  
ATOM    573  CB  GLN A  39      10.705 -19.009 -27.323  1.00  0.77           C  
ATOM    574  CG  GLN A  39      11.374 -20.146 -28.078  1.00  0.77           C  
ATOM    575  CD  GLN A  39      11.254 -21.495 -27.386  1.00  0.77           C  
ATOM    576  OE1 GLN A  39      10.156 -21.964 -27.084  1.00  0.77           O  
ATOM    577  NE2 GLN A  39      12.389 -22.142 -27.151  1.00  0.77           N  
ATOM    578  H   GLN A  39       9.636 -17.308 -25.745  1.00  0.77           H  
ATOM    579  HA  GLN A  39      11.417 -19.503 -25.344  1.00  0.77           H  
ATOM    580 1HB  GLN A  39       9.677 -19.259 -27.180  1.00  0.77           H  
ATOM    581 2HB  GLN A  39      10.722 -18.138 -27.976  1.00  0.77           H  
ATOM    582 1HG  GLN A  39      10.905 -20.225 -29.058  1.00  0.77           H  
ATOM    583 2HG  GLN A  39      12.433 -19.908 -28.188  1.00  0.77           H  
ATOM    584 1HE2 GLN A  39      12.371 -23.041 -26.712  1.00  0.77           H  
ATOM    585 2HE2 GLN A  39      13.260 -21.733 -27.427  1.00  0.77           H  
ATOM    586  N   GLN A  40      12.804 -16.747 -26.553  1.00  0.84           N  
ATOM    587  CA  GLN A  40      14.082 -16.084 -26.848  1.00  0.84           C  
ATOM    588  C   GLN A  40      14.893 -15.709 -25.588  1.00  0.84           C  
ATOM    589  O   GLN A  40      16.115 -15.546 -25.657  1.00  0.84           O  
ATOM    590  CB  GLN A  40      13.834 -14.840 -27.712  1.00  0.84           C  
ATOM    591  CG  GLN A  40      13.292 -15.153 -29.156  1.00  0.84           C  
ATOM    592  CD  GLN A  40      13.016 -13.887 -30.020  1.00  0.84           C  
ATOM    593  OE1 GLN A  40      13.861 -12.986 -30.101  1.00  0.84           O  
ATOM    594  NE2 GLN A  40      11.833 -13.831 -30.648  1.00  0.84           N  
ATOM    595  H   GLN A  40      11.938 -16.213 -26.656  1.00  0.84           H  
ATOM    596  HA  GLN A  40      14.687 -16.777 -27.429  1.00  0.84           H  
ATOM    597 1HB  GLN A  40      13.090 -14.229 -27.207  1.00  0.84           H  
ATOM    598 2HB  GLN A  40      14.747 -14.254 -27.795  1.00  0.84           H  
ATOM    599 1HG  GLN A  40      14.025 -15.765 -29.675  1.00  0.84           H  
ATOM    600 2HG  GLN A  40      12.356 -15.704 -29.056  1.00  0.84           H  
ATOM    601 1HE2 GLN A  40      11.557 -13.015 -31.216  1.00  0.84           H  
ATOM    602 2HE2 GLN A  40      11.194 -14.591 -30.569  1.00  0.84           H  
ATOM    603  N   LEU A  41      14.224 -15.600 -24.444  1.00  0.91           N  
ATOM    604  CA  LEU A  41      14.872 -15.300 -23.158  1.00  0.91           C  
ATOM    605  C   LEU A  41      15.564 -16.521 -22.554  1.00  0.91           C  
ATOM    606  O   LEU A  41      15.236 -17.660 -22.891  1.00  0.91           O  
ATOM    607  CB  LEU A  41      13.868 -14.710 -22.170  1.00  0.91           C  
ATOM    608  CG  LEU A  41      13.319 -13.345 -22.550  1.00  0.91           C  
ATOM    609  CD1 LEU A  41      12.263 -12.954 -21.622  1.00  0.91           C  
ATOM    610  CD2 LEU A  41      14.430 -12.324 -22.495  1.00  0.91           C  
ATOM    611  H   LEU A  41      13.208 -15.696 -24.473  1.00  0.91           H  
ATOM    612  HA  LEU A  41      15.636 -14.544 -23.333  1.00  0.91           H  
ATOM    613 1HB  LEU A  41      13.025 -15.399 -22.082  1.00  0.91           H  
ATOM    614 2HB  LEU A  41      14.340 -14.624 -21.212  1.00  0.91           H  
ATOM    615  HG  LEU A  41      12.923 -13.381 -23.527  1.00  0.91           H  
ATOM    616 1HD1 LEU A  41      11.904 -11.993 -21.919  1.00  0.91           H  
ATOM    617 2HD1 LEU A  41      11.473 -13.666 -21.670  1.00  0.91           H  
ATOM    618 3HD1 LEU A  41      12.665 -12.907 -20.612  1.00  0.91           H  
ATOM    619 1HD2 LEU A  41      14.043 -11.342 -22.762  1.00  0.91           H  
ATOM    620 2HD2 LEU A  41      14.833 -12.285 -21.485  1.00  0.91           H  
ATOM    621 3HD2 LEU A  41      15.222 -12.606 -23.189  1.00  0.91           H  
ATOM    622  N   SER A  42      16.561 -16.282 -21.692  1.00  0.99           N  
ATOM    623  CA  SER A  42      17.283 -17.374 -21.042  1.00  0.99           C  
ATOM    624  C   SER A  42      16.414 -18.092 -20.036  1.00  0.99           C  
ATOM    625  O   SER A  42      15.408 -17.546 -19.592  1.00  0.99           O  
ATOM    626  CB  SER A  42      18.505 -16.830 -20.335  1.00  0.99           C  
ATOM    627  OG  SER A  42      18.120 -15.971 -19.273  1.00  0.99           O  
ATOM    628  H   SER A  42      16.799 -15.316 -21.434  1.00  0.99           H  
ATOM    629  HA  SER A  42      17.593 -18.087 -21.808  1.00  0.99           H  
ATOM    630 1HB  SER A  42      19.097 -17.654 -19.944  1.00  0.99           H  
ATOM    631 2HB  SER A  42      19.126 -16.281 -21.041  1.00  0.99           H  
ATOM    632  HG  SER A  42      17.800 -15.141 -19.724  1.00  0.99           H  
ATOM    633  N   ALA A  43      16.812 -19.299 -19.632  1.00  1.05           N  
ATOM    634  CA  ALA A  43      16.018 -20.037 -18.653  1.00  1.05           C  
ATOM    635  C   ALA A  43      15.861 -19.254 -17.354  1.00  1.05           C  
ATOM    636  O   ALA A  43      14.785 -19.257 -16.744  1.00  1.05           O  
ATOM    637  CB  ALA A  43      16.651 -21.384 -18.375  1.00  1.05           C  
ATOM    638  H   ALA A  43      17.649 -19.712 -20.019  1.00  1.05           H  
ATOM    639  HA  ALA A  43      15.028 -20.191 -19.071  1.00  1.05           H  
ATOM    640 1HB  ALA A  43      16.033 -21.935 -17.666  1.00  1.05           H  
ATOM    641 2HB  ALA A  43      16.729 -21.949 -19.303  1.00  1.05           H  
ATOM    642 3HB  ALA A  43      17.644 -21.240 -17.953  1.00  1.05           H  
ATOM    643  N   THR A  44      16.915 -18.544 -16.943  1.00  1.09           N  
ATOM    644  CA  THR A  44      16.800 -17.762 -15.727  1.00  1.09           C  
ATOM    645  C   THR A  44      15.749 -16.687 -15.923  1.00  1.09           C  
ATOM    646  O   THR A  44      14.829 -16.555 -15.117  1.00  1.09           O  
ATOM    647  CB  THR A  44      18.133 -17.101 -15.326  1.00  1.09           C  
ATOM    648  OG1 THR A  44      19.115 -18.113 -15.045  1.00  1.09           O  
ATOM    649  CG2 THR A  44      17.923 -16.210 -14.094  1.00  1.09           C  
ATOM    650  H   THR A  44      17.774 -18.551 -17.471  1.00  1.09           H  
ATOM    651  HA  THR A  44      16.476 -18.415 -14.916  1.00  1.09           H  
ATOM    652  HB  THR A  44      18.492 -16.486 -16.154  1.00  1.09           H  
ATOM    653  HG1 THR A  44      19.953 -17.692 -14.831  1.00  1.09           H  
ATOM    654 1HG2 THR A  44      18.865 -15.739 -13.821  1.00  1.09           H  
ATOM    655 2HG2 THR A  44      17.185 -15.441 -14.327  1.00  1.09           H  
ATOM    656 3HG2 THR A  44      17.564 -16.815 -13.263  1.00  1.09           H  
ATOM    657  N   GLU A  45      15.825 -15.961 -17.037  1.00  1.09           N  
ATOM    658  CA  GLU A  45      14.850 -14.901 -17.265  1.00  1.09           C  
ATOM    659  C   GLU A  45      13.425 -15.455 -17.380  1.00  1.09           C  
ATOM    660  O   GLU A  45      12.481 -14.868 -16.858  1.00  1.09           O  
ATOM    661  CB  GLU A  45      15.241 -14.129 -18.509  1.00  1.09           C  
ATOM    662  CG  GLU A  45      16.478 -13.259 -18.370  1.00  1.09           C  
ATOM    663  CD  GLU A  45      17.003 -12.774 -19.707  1.00  1.09           C  
ATOM    664  OE1 GLU A  45      17.188 -13.608 -20.596  1.00  1.09           O  
ATOM    665  OE2 GLU A  45      17.210 -11.593 -19.854  1.00  1.09           O  
ATOM    666  H   GLU A  45      16.571 -16.121 -17.722  1.00  1.09           H  
ATOM    667  HA  GLU A  45      14.880 -14.223 -16.414  1.00  1.09           H  
ATOM    668 1HB  GLU A  45      15.449 -14.841 -19.296  1.00  1.09           H  
ATOM    669 2HB  GLU A  45      14.410 -13.504 -18.834  1.00  1.09           H  
ATOM    670 1HG  GLU A  45      16.231 -12.396 -17.753  1.00  1.09           H  
ATOM    671 2HG  GLU A  45      17.253 -13.828 -17.856  1.00  1.09           H  
ATOM    672  N   ARG A  46      13.257 -16.620 -18.006  1.00  1.04           N  
ATOM    673  CA  ARG A  46      11.921 -17.194 -18.151  1.00  1.04           C  
ATOM    674  C   ARG A  46      11.296 -17.472 -16.785  1.00  1.04           C  
ATOM    675  O   ARG A  46      10.119 -17.181 -16.558  1.00  1.04           O  
ATOM    676  CB  ARG A  46      11.974 -18.516 -18.909  1.00  1.04           C  
ATOM    677  CG  ARG A  46      12.280 -18.460 -20.398  1.00  1.04           C  
ATOM    678  CD  ARG A  46      12.421 -19.851 -20.935  1.00  1.04           C  
ATOM    679  NE  ARG A  46      12.866 -19.890 -22.315  1.00  1.04           N  
ATOM    680  CZ  ARG A  46      13.428 -20.979 -22.887  1.00  1.04           C  
ATOM    681  NH1 ARG A  46      13.576 -22.078 -22.171  1.00  1.04           N  
ATOM    682  NH2 ARG A  46      13.840 -20.967 -24.144  1.00  1.04           N  
ATOM    683  H   ARG A  46      14.061 -17.087 -18.424  1.00  1.04           H  
ATOM    684  HA  ARG A  46      11.295 -16.487 -18.694  1.00  1.04           H  
ATOM    685 1HB  ARG A  46      12.736 -19.144 -18.456  1.00  1.04           H  
ATOM    686 2HB  ARG A  46      11.027 -19.033 -18.791  1.00  1.04           H  
ATOM    687 1HG  ARG A  46      11.453 -17.974 -20.916  1.00  1.04           H  
ATOM    688 2HG  ARG A  46      13.196 -17.910 -20.591  1.00  1.04           H  
ATOM    689 1HD  ARG A  46      13.134 -20.398 -20.337  1.00  1.04           H  
ATOM    690 2HD  ARG A  46      11.455 -20.348 -20.877  1.00  1.04           H  
ATOM    691  HE  ARG A  46      12.740 -19.037 -22.883  1.00  1.04           H  
ATOM    692 1HH1 ARG A  46      13.267 -22.096 -21.211  1.00  1.04           H  
ATOM    693 2HH1 ARG A  46      13.994 -22.899 -22.582  1.00  1.04           H  
ATOM    694 1HH2 ARG A  46      13.753 -20.117 -24.725  1.00  1.04           H  
ATOM    695 2HH2 ARG A  46      14.260 -21.786 -24.540  1.00  1.04           H  
ATOM    696  N   SER A  47      12.117 -17.938 -15.833  1.00  0.97           N  
ATOM    697  CA  SER A  47      11.647 -18.288 -14.491  1.00  0.97           C  
ATOM    698  C   SER A  47      11.245 -17.063 -13.672  1.00  0.97           C  
ATOM    699  O   SER A  47      10.692 -17.199 -12.579  1.00  0.97           O  
ATOM    700  CB  SER A  47      12.706 -19.074 -13.723  1.00  0.97           C  
ATOM    701  OG  SER A  47      13.796 -18.270 -13.316  1.00  0.97           O  
ATOM    702  H   SER A  47      13.095 -18.131 -16.071  1.00  0.97           H  
ATOM    703  HA  SER A  47      10.766 -18.922 -14.600  1.00  0.97           H  
ATOM    704 1HB  SER A  47      12.252 -19.542 -12.853  1.00  0.97           H  
ATOM    705 2HB  SER A  47      13.076 -19.872 -14.367  1.00  0.97           H  
ATOM    706  HG  SER A  47      14.053 -17.706 -14.078  1.00  0.97           H  
ATOM    707  N   LEU A  48      11.609 -15.875 -14.154  1.00  0.88           N  
ATOM    708  CA  LEU A  48      11.319 -14.628 -13.488  1.00  0.88           C  
ATOM    709  C   LEU A  48      10.104 -13.924 -14.084  1.00  0.88           C  
ATOM    710  O   LEU A  48       9.763 -12.819 -13.647  1.00  0.88           O  
ATOM    711  CB  LEU A  48      12.549 -13.730 -13.572  1.00  0.88           C  
ATOM    712  CG  LEU A  48      13.805 -14.284 -12.872  1.00  0.88           C  
ATOM    713  CD1 LEU A  48      14.988 -13.372 -13.131  1.00  0.88           C  
ATOM    714  CD2 LEU A  48      13.531 -14.397 -11.389  1.00  0.88           C  
ATOM    715  H   LEU A  48      12.066 -15.812 -15.061  1.00  0.88           H  
ATOM    716  HA  LEU A  48      11.113 -14.839 -12.440  1.00  0.88           H  
ATOM    717 1HB  LEU A  48      12.795 -13.585 -14.622  1.00  0.88           H  
ATOM    718 2HB  LEU A  48      12.306 -12.781 -13.147  1.00  0.88           H  
ATOM    719  HG  LEU A  48      14.036 -15.261 -13.264  1.00  0.88           H  
ATOM    720 1HD1 LEU A  48      15.864 -13.778 -12.642  1.00  0.88           H  
ATOM    721 2HD1 LEU A  48      15.168 -13.312 -14.199  1.00  0.88           H  
ATOM    722 3HD1 LEU A  48      14.778 -12.380 -12.742  1.00  0.88           H  
ATOM    723 1HD2 LEU A  48      14.411 -14.796 -10.889  1.00  0.88           H  
ATOM    724 2HD2 LEU A  48      13.299 -13.414 -10.992  1.00  0.88           H  
ATOM    725 3HD2 LEU A  48      12.685 -15.067 -11.228  1.00  0.88           H  
ATOM    726  N   ILE A  49       9.463 -14.548 -15.087  1.00  0.79           N  
ATOM    727  CA  ILE A  49       8.301 -13.936 -15.720  1.00  0.79           C  
ATOM    728  C   ILE A  49       7.013 -14.748 -15.545  1.00  0.79           C  
ATOM    729  O   ILE A  49       6.941 -15.930 -15.897  1.00  0.79           O  
ATOM    730  CB  ILE A  49       8.555 -13.663 -17.217  1.00  0.79           C  
ATOM    731  CG1 ILE A  49       9.752 -12.672 -17.369  1.00  0.79           C  
ATOM    732  CG2 ILE A  49       7.259 -13.068 -17.855  1.00  0.79           C  
ATOM    733  CD1 ILE A  49      10.258 -12.496 -18.770  1.00  0.79           C  
ATOM    734  H   ILE A  49       9.781 -15.457 -15.425  1.00  0.79           H  
ATOM    735  HA  ILE A  49       8.145 -12.975 -15.256  1.00  0.79           H  
ATOM    736  HB  ILE A  49       8.832 -14.593 -17.711  1.00  0.79           H  
ATOM    737 1HG1 ILE A  49       9.441 -11.712 -17.000  1.00  0.79           H  
ATOM    738 2HG1 ILE A  49      10.582 -13.025 -16.762  1.00  0.79           H  
ATOM    739 1HG2 ILE A  49       7.423 -12.863 -18.907  1.00  0.79           H  
ATOM    740 2HG2 ILE A  49       6.438 -13.777 -17.751  1.00  0.79           H  
ATOM    741 3HG2 ILE A  49       6.998 -12.137 -17.343  1.00  0.79           H  
ATOM    742 1HD1 ILE A  49      11.086 -11.787 -18.770  1.00  0.79           H  
ATOM    743 2HD1 ILE A  49      10.606 -13.456 -19.141  1.00  0.79           H  
ATOM    744 3HD1 ILE A  49       9.460 -12.121 -19.407  1.00  0.79           H  
ATOM    745  N   LYS A  50       5.998 -14.080 -14.995  1.00  0.72           N  
ATOM    746  CA  LYS A  50       4.685 -14.679 -14.770  1.00  0.72           C  
ATOM    747  C   LYS A  50       3.699 -14.205 -15.825  1.00  0.72           C  
ATOM    748  O   LYS A  50       3.490 -13.004 -15.972  1.00  0.72           O  
ATOM    749  CB  LYS A  50       4.188 -14.348 -13.371  1.00  0.72           C  
ATOM    750  CG  LYS A  50       2.887 -14.971 -13.046  1.00  0.72           C  
ATOM    751  CD  LYS A  50       2.496 -14.692 -11.623  1.00  0.72           C  
ATOM    752  CE  LYS A  50       1.192 -15.357 -11.300  1.00  0.72           C  
ATOM    753  NZ  LYS A  50       0.677 -14.932 -10.003  1.00  0.72           N  
ATOM    754  H   LYS A  50       6.161 -13.106 -14.731  1.00  0.72           H  
ATOM    755  HA  LYS A  50       4.770 -15.757 -14.867  1.00  0.72           H  
ATOM    756 1HB  LYS A  50       4.918 -14.689 -12.635  1.00  0.72           H  
ATOM    757 2HB  LYS A  50       4.087 -13.267 -13.261  1.00  0.72           H  
ATOM    758 1HG  LYS A  50       2.122 -14.562 -13.705  1.00  0.72           H  
ATOM    759 2HG  LYS A  50       2.931 -16.017 -13.226  1.00  0.72           H  
ATOM    760 1HD  LYS A  50       3.260 -15.084 -10.949  1.00  0.72           H  
ATOM    761 2HD  LYS A  50       2.413 -13.622 -11.450  1.00  0.72           H  
ATOM    762 1HE  LYS A  50       0.476 -15.099 -12.064  1.00  0.72           H  
ATOM    763 2HE  LYS A  50       1.330 -16.436 -11.291  1.00  0.72           H  
ATOM    764 1HZ  LYS A  50      -0.228 -15.375  -9.819  1.00  0.72           H  
ATOM    765 2HZ  LYS A  50       1.328 -15.135  -9.249  1.00  0.72           H  
ATOM    766 3HZ  LYS A  50       0.547 -13.932 -10.059  1.00  0.72           H  
ATOM    767  N   VAL A  51       3.086 -15.128 -16.556  1.00  0.68           N  
ATOM    768  CA  VAL A  51       2.208 -14.733 -17.655  1.00  0.68           C  
ATOM    769  C   VAL A  51       0.725 -14.802 -17.267  1.00  0.68           C  
ATOM    770  O   VAL A  51       0.254 -15.828 -16.763  1.00  0.68           O  
ATOM    771  CB  VAL A  51       2.473 -15.627 -18.873  1.00  0.68           C  
ATOM    772  CG1 VAL A  51       1.570 -15.214 -20.039  1.00  0.68           C  
ATOM    773  CG2 VAL A  51       3.939 -15.557 -19.249  1.00  0.68           C  
ATOM    774  H   VAL A  51       3.265 -16.115 -16.371  1.00  0.68           H  
ATOM    775  HA  VAL A  51       2.449 -13.712 -17.930  1.00  0.68           H  
ATOM    776  HB  VAL A  51       2.233 -16.635 -18.613  1.00  0.68           H  
ATOM    777 1HG1 VAL A  51       1.749 -15.867 -20.891  1.00  0.68           H  
ATOM    778 2HG1 VAL A  51       0.530 -15.292 -19.736  1.00  0.68           H  
ATOM    779 3HG1 VAL A  51       1.790 -14.179 -20.317  1.00  0.68           H  
ATOM    780 1HG2 VAL A  51       4.117 -16.213 -20.097  1.00  0.68           H  
ATOM    781 2HG2 VAL A  51       4.195 -14.540 -19.510  1.00  0.68           H  
ATOM    782 3HG2 VAL A  51       4.553 -15.884 -18.403  1.00  0.68           H  
ATOM    783  N   TYR A  52       0.012 -13.695 -17.483  1.00  0.65           N  
ATOM    784  CA  TYR A  52      -1.399 -13.576 -17.112  1.00  0.65           C  
ATOM    785  C   TYR A  52      -2.407 -13.584 -18.260  1.00  0.65           C  
ATOM    786  O   TYR A  52      -2.305 -12.819 -19.229  1.00  0.65           O  
ATOM    787  CB  TYR A  52      -1.610 -12.290 -16.324  1.00  0.65           C  
ATOM    788  CG  TYR A  52      -1.070 -12.284 -14.946  1.00  0.65           C  
ATOM    789  CD1 TYR A  52       0.266 -12.021 -14.692  1.00  0.65           C  
ATOM    790  CD2 TYR A  52      -1.937 -12.512 -13.914  1.00  0.65           C  
ATOM    791  CE1 TYR A  52       0.705 -12.010 -13.385  1.00  0.65           C  
ATOM    792  CE2 TYR A  52      -1.508 -12.492 -12.640  1.00  0.65           C  
ATOM    793  CZ  TYR A  52      -0.205 -12.253 -12.360  1.00  0.65           C  
ATOM    794  OH  TYR A  52       0.198 -12.260 -11.050  1.00  0.65           O  
ATOM    795  H   TYR A  52       0.487 -12.904 -17.914  1.00  0.65           H  
ATOM    796  HA  TYR A  52      -1.643 -14.418 -16.466  1.00  0.65           H  
ATOM    797 1HB  TYR A  52      -1.147 -11.463 -16.864  1.00  0.65           H  
ATOM    798 2HB  TYR A  52      -2.677 -12.071 -16.271  1.00  0.65           H  
ATOM    799  HD1 TYR A  52       0.963 -11.831 -15.515  1.00  0.65           H  
ATOM    800  HD2 TYR A  52      -2.977 -12.710 -14.116  1.00  0.65           H  
ATOM    801  HE1 TYR A  52       1.752 -11.817 -13.159  1.00  0.65           H  
ATOM    802  HE2 TYR A  52      -2.211 -12.677 -11.833  1.00  0.65           H  
ATOM    803  HH  TYR A  52      -0.584 -12.179 -10.481  1.00  0.65           H  
ATOM    804  N   GLY A  53      -3.444 -14.399 -18.081  1.00  0.65           N  
ATOM    805  CA  GLY A  53      -4.555 -14.482 -19.023  1.00  0.65           C  
ATOM    806  C   GLY A  53      -5.039 -15.918 -19.186  1.00  0.65           C  
ATOM    807  O   GLY A  53      -4.361 -16.841 -18.738  1.00  0.65           O  
ATOM    808  H   GLY A  53      -3.437 -14.999 -17.254  1.00  0.65           H  
ATOM    809 1HA  GLY A  53      -5.357 -13.864 -18.636  1.00  0.65           H  
ATOM    810 2HA  GLY A  53      -4.255 -14.072 -19.981  1.00  0.65           H  
ATOM    811  N   PRO A  54      -6.177 -16.147 -19.867  1.00  0.66           N  
ATOM    812  CA  PRO A  54      -6.783 -17.449 -20.067  1.00  0.66           C  
ATOM    813  C   PRO A  54      -5.791 -18.453 -20.636  1.00  0.66           C  
ATOM    814  O   PRO A  54      -5.138 -18.199 -21.663  1.00  0.66           O  
ATOM    815  CB  PRO A  54      -7.883 -17.124 -21.091  1.00  0.66           C  
ATOM    816  CG  PRO A  54      -8.239 -15.688 -20.821  1.00  0.66           C  
ATOM    817  CD  PRO A  54      -6.935 -15.028 -20.476  1.00  0.66           C  
ATOM    818  HA  PRO A  54      -7.210 -17.809 -19.112  1.00  0.66           H  
ATOM    819 1HB  PRO A  54      -7.507 -17.280 -22.110  1.00  0.66           H  
ATOM    820 2HB  PRO A  54      -8.732 -17.810 -20.957  1.00  0.66           H  
ATOM    821 1HG  PRO A  54      -8.717 -15.248 -21.711  1.00  0.66           H  
ATOM    822 2HG  PRO A  54      -8.964 -15.612 -20.014  1.00  0.66           H  
ATOM    823 1HD  PRO A  54      -6.460 -14.680 -21.371  1.00  0.66           H  
ATOM    824 2HD  PRO A  54      -7.141 -14.220 -19.767  1.00  0.66           H  
ATOM    825  N   TRP A  55      -5.767 -19.643 -20.040  1.00  0.68           N  
ATOM    826  CA  TRP A  55      -4.856 -20.693 -20.459  1.00  0.68           C  
ATOM    827  C   TRP A  55      -5.073 -21.064 -21.891  1.00  0.68           C  
ATOM    828  O   TRP A  55      -4.111 -21.263 -22.620  1.00  0.68           O  
ATOM    829  CB  TRP A  55      -4.993 -21.930 -19.583  1.00  0.68           C  
ATOM    830  CG  TRP A  55      -4.124 -23.082 -19.993  1.00  0.68           C  
ATOM    831  CD1 TRP A  55      -4.551 -24.263 -20.526  1.00  0.68           C  
ATOM    832  CD2 TRP A  55      -2.683 -23.185 -19.904  1.00  0.68           C  
ATOM    833  NE1 TRP A  55      -3.485 -25.091 -20.759  1.00  0.68           N  
ATOM    834  CE2 TRP A  55      -2.338 -24.455 -20.384  1.00  0.68           C  
ATOM    835  CE3 TRP A  55      -1.671 -22.321 -19.456  1.00  0.68           C  
ATOM    836  CZ2 TRP A  55      -1.033 -24.888 -20.422  1.00  0.68           C  
ATOM    837  CZ3 TRP A  55      -0.363 -22.770 -19.499  1.00  0.68           C  
ATOM    838  CH2 TRP A  55      -0.058 -24.017 -19.961  1.00  0.68           C  
ATOM    839  H   TRP A  55      -6.365 -19.836 -19.228  1.00  0.68           H  
ATOM    840  HA  TRP A  55      -3.838 -20.318 -20.353  1.00  0.68           H  
ATOM    841 1HB  TRP A  55      -4.743 -21.670 -18.556  1.00  0.68           H  
ATOM    842 2HB  TRP A  55      -6.030 -22.267 -19.588  1.00  0.68           H  
ATOM    843  HD1 TRP A  55      -5.590 -24.516 -20.732  1.00  0.68           H  
ATOM    844  HE1 TRP A  55      -3.545 -26.028 -21.148  1.00  0.68           H  
ATOM    845  HE3 TRP A  55      -1.909 -21.325 -19.078  1.00  0.68           H  
ATOM    846  HZ2 TRP A  55      -0.762 -25.877 -20.789  1.00  0.68           H  
ATOM    847  HZ3 TRP A  55       0.414 -22.114 -19.152  1.00  0.68           H  
ATOM    848  HH2 TRP A  55       0.971 -24.339 -19.965  1.00  0.68           H  
ATOM    849  N   SER A  56      -6.337 -21.157 -22.297  1.00  0.69           N  
ATOM    850  CA  SER A  56      -6.670 -21.573 -23.647  1.00  0.69           C  
ATOM    851  C   SER A  56      -6.107 -20.637 -24.724  1.00  0.69           C  
ATOM    852  O   SER A  56      -5.893 -21.056 -25.864  1.00  0.69           O  
ATOM    853  CB  SER A  56      -8.182 -21.658 -23.776  1.00  0.69           C  
ATOM    854  OG  SER A  56      -8.771 -20.390 -23.638  1.00  0.69           O  
ATOM    855  H   SER A  56      -7.075 -20.952 -21.640  1.00  0.69           H  
ATOM    856  HA  SER A  56      -6.254 -22.569 -23.803  1.00  0.69           H  
ATOM    857 1HB  SER A  56      -8.434 -22.072 -24.751  1.00  0.69           H  
ATOM    858 2HB  SER A  56      -8.577 -22.334 -23.018  1.00  0.69           H  
ATOM    859  HG  SER A  56      -8.220 -19.791 -24.154  1.00  0.69           H  
ATOM    860  N   ALA A  57      -5.842 -19.370 -24.383  1.00  0.70           N  
ATOM    861  CA  ALA A  57      -5.298 -18.458 -25.378  1.00  0.70           C  
ATOM    862  C   ALA A  57      -3.835 -18.768 -25.572  1.00  0.70           C  
ATOM    863  O   ALA A  57      -3.322 -18.823 -26.694  1.00  0.70           O  
ATOM    864  CB  ALA A  57      -5.493 -17.040 -24.938  1.00  0.70           C  
ATOM    865  H   ALA A  57      -5.960 -19.046 -23.425  1.00  0.70           H  
ATOM    866  HA  ALA A  57      -5.807 -18.614 -26.318  1.00  0.70           H  
ATOM    867 1HB  ALA A  57      -5.096 -16.365 -25.694  1.00  0.70           H  
ATOM    868 2HB  ALA A  57      -6.551 -16.888 -24.816  1.00  0.70           H  
ATOM    869 3HB  ALA A  57      -4.981 -16.872 -23.988  1.00  0.70           H  
ATOM    870  N   LEU A  58      -3.175 -19.004 -24.450  1.00  0.70           N  
ATOM    871  CA  LEU A  58      -1.763 -19.336 -24.414  1.00  0.70           C  
ATOM    872  C   LEU A  58      -1.506 -20.719 -24.992  1.00  0.70           C  
ATOM    873  O   LEU A  58      -0.511 -20.944 -25.681  1.00  0.70           O  
ATOM    874  CB  LEU A  58      -1.316 -19.165 -22.976  1.00  0.70           C  
ATOM    875  CG  LEU A  58      -1.283 -17.709 -22.593  1.00  0.70           C  
ATOM    876  CD1 LEU A  58      -1.188 -17.558 -21.112  1.00  0.70           C  
ATOM    877  CD2 LEU A  58      -0.034 -17.104 -23.297  1.00  0.70           C  
ATOM    878  H   LEU A  58      -3.691 -18.938 -23.564  1.00  0.70           H  
ATOM    879  HA  LEU A  58      -1.226 -18.612 -25.024  1.00  0.70           H  
ATOM    880 1HB  LEU A  58      -2.018 -19.683 -22.319  1.00  0.70           H  
ATOM    881 2HB  LEU A  58      -0.324 -19.591 -22.846  1.00  0.70           H  
ATOM    882  HG  LEU A  58      -2.194 -17.207 -22.930  1.00  0.70           H  
ATOM    883 1HD1 LEU A  58      -1.148 -16.511 -20.847  1.00  0.70           H  
ATOM    884 2HD1 LEU A  58      -2.066 -18.014 -20.641  1.00  0.70           H  
ATOM    885 3HD1 LEU A  58      -0.316 -18.043 -20.788  1.00  0.70           H  
ATOM    886 1HD2 LEU A  58       0.067 -16.067 -23.078  1.00  0.70           H  
ATOM    887 2HD2 LEU A  58       0.855 -17.626 -22.949  1.00  0.70           H  
ATOM    888 3HD2 LEU A  58      -0.119 -17.231 -24.373  1.00  0.70           H  
ATOM    889  N   GLU A  59      -2.429 -21.641 -24.737  1.00  0.70           N  
ATOM    890  CA  GLU A  59      -2.327 -22.989 -25.255  1.00  0.70           C  
ATOM    891  C   GLU A  59      -2.476 -22.949 -26.771  1.00  0.70           C  
ATOM    892  O   GLU A  59      -1.627 -23.471 -27.492  1.00  0.70           O  
ATOM    893  CB  GLU A  59      -3.401 -23.884 -24.634  1.00  0.70           C  
ATOM    894  CG  GLU A  59      -3.345 -25.351 -25.044  1.00  0.70           C  
ATOM    895  CD  GLU A  59      -4.448 -26.193 -24.403  1.00  0.70           C  
ATOM    896  OE1 GLU A  59      -5.289 -25.634 -23.743  1.00  0.70           O  
ATOM    897  OE2 GLU A  59      -4.433 -27.391 -24.571  1.00  0.70           O  
ATOM    898  H   GLU A  59      -3.212 -21.404 -24.141  1.00  0.70           H  
ATOM    899  HA  GLU A  59      -1.349 -23.392 -25.012  1.00  0.70           H  
ATOM    900 1HB  GLU A  59      -3.332 -23.827 -23.547  1.00  0.70           H  
ATOM    901 2HB  GLU A  59      -4.379 -23.506 -24.915  1.00  0.70           H  
ATOM    902 1HG  GLU A  59      -3.443 -25.409 -26.129  1.00  0.70           H  
ATOM    903 2HG  GLU A  59      -2.372 -25.759 -24.773  1.00  0.70           H  
ATOM    904  N   GLN A  60      -3.530 -22.291 -27.279  1.00  0.69           N  
ATOM    905  CA  GLN A  60      -3.702 -22.249 -28.725  1.00  0.69           C  
ATOM    906  C   GLN A  60      -2.513 -21.568 -29.382  1.00  0.69           C  
ATOM    907  O   GLN A  60      -1.978 -22.069 -30.371  1.00  0.69           O  
ATOM    908  CB  GLN A  60      -5.009 -21.546 -29.127  1.00  0.69           C  
ATOM    909  CG  GLN A  60      -5.263 -21.532 -30.660  1.00  0.69           C  
ATOM    910  CD  GLN A  60      -6.626 -20.925 -31.060  1.00  0.69           C  
ATOM    911  OE1 GLN A  60      -6.707 -19.817 -31.626  1.00  0.69           O  
ATOM    912  NE2 GLN A  60      -7.685 -21.652 -30.750  1.00  0.69           N  
ATOM    913  H   GLN A  60      -4.226 -21.850 -26.679  1.00  0.69           H  
ATOM    914  HA  GLN A  60      -3.746 -23.276 -29.092  1.00  0.69           H  
ATOM    915 1HB  GLN A  60      -5.853 -22.037 -28.640  1.00  0.69           H  
ATOM    916 2HB  GLN A  60      -4.987 -20.511 -28.771  1.00  0.69           H  
ATOM    917 1HG  GLN A  60      -4.487 -20.928 -31.103  1.00  0.69           H  
ATOM    918 2HG  GLN A  60      -5.208 -22.552 -31.042  1.00  0.69           H  
ATOM    919 1HE2 GLN A  60      -8.625 -21.286 -30.916  1.00  0.69           H  
ATOM    920 2HE2 GLN A  60      -7.573 -22.531 -30.286  1.00  0.69           H  
ATOM    921  N   ALA A  61      -2.070 -20.431 -28.835  1.00  0.69           N  
ATOM    922  CA  ALA A  61      -0.950 -19.732 -29.440  1.00  0.69           C  
ATOM    923  C   ALA A  61       0.299 -20.595 -29.460  1.00  0.69           C  
ATOM    924  O   ALA A  61       0.993 -20.659 -30.482  1.00  0.69           O  
ATOM    925  CB  ALA A  61      -0.680 -18.460 -28.677  1.00  0.69           C  
ATOM    926  H   ALA A  61      -2.520 -20.029 -28.011  1.00  0.69           H  
ATOM    927  HA  ALA A  61      -1.213 -19.486 -30.467  1.00  0.69           H  
ATOM    928 1HB  ALA A  61       0.140 -17.915 -29.137  1.00  0.69           H  
ATOM    929 2HB  ALA A  61      -1.584 -17.862 -28.699  1.00  0.69           H  
ATOM    930 3HB  ALA A  61      -0.424 -18.700 -27.643  1.00  0.69           H  
ATOM    931  N   ALA A  62       0.557 -21.313 -28.361  1.00  0.69           N  
ATOM    932  CA  ALA A  62       1.701 -22.198 -28.283  1.00  0.69           C  
ATOM    933  C   ALA A  62       1.604 -23.300 -29.320  1.00  0.69           C  
ATOM    934  O   ALA A  62       2.601 -23.687 -29.922  1.00  0.69           O  
ATOM    935  CB  ALA A  62       1.794 -22.808 -26.907  1.00  0.69           C  
ATOM    936  H   ALA A  62      -0.038 -21.232 -27.536  1.00  0.69           H  
ATOM    937  HA  ALA A  62       2.597 -21.611 -28.482  1.00  0.69           H  
ATOM    938 1HB  ALA A  62       2.655 -23.446 -26.849  1.00  0.69           H  
ATOM    939 2HB  ALA A  62       1.873 -22.030 -26.173  1.00  0.69           H  
ATOM    940 3HB  ALA A  62       0.895 -23.393 -26.717  1.00  0.69           H  
ATOM    941  N   GLN A  63       0.403 -23.829 -29.543  1.00  0.70           N  
ATOM    942  CA  GLN A  63       0.253 -24.897 -30.520  1.00  0.70           C  
ATOM    943  C   GLN A  63       0.507 -24.383 -31.926  1.00  0.70           C  
ATOM    944  O   GLN A  63       1.249 -25.001 -32.697  1.00  0.70           O  
ATOM    945  CB  GLN A  63      -1.131 -25.516 -30.397  1.00  0.70           C  
ATOM    946  CG  GLN A  63      -1.282 -26.292 -29.117  1.00  0.70           C  
ATOM    947  CD  GLN A  63      -2.666 -26.774 -28.833  1.00  0.70           C  
ATOM    948  OE1 GLN A  63      -3.674 -26.308 -29.389  1.00  0.70           O  
ATOM    949  NE2 GLN A  63      -2.726 -27.738 -27.930  1.00  0.70           N  
ATOM    950  H   GLN A  63      -0.408 -23.508 -29.010  1.00  0.70           H  
ATOM    951  HA  GLN A  63       0.991 -25.668 -30.298  1.00  0.70           H  
ATOM    952 1HB  GLN A  63      -1.885 -24.727 -30.411  1.00  0.70           H  
ATOM    953 2HB  GLN A  63      -1.320 -26.178 -31.239  1.00  0.70           H  
ATOM    954 1HG  GLN A  63      -0.648 -27.171 -29.195  1.00  0.70           H  
ATOM    955 2HG  GLN A  63      -0.948 -25.687 -28.281  1.00  0.70           H  
ATOM    956 1HE2 GLN A  63      -3.606 -28.123 -27.648  1.00  0.70           H  
ATOM    957 2HE2 GLN A  63      -1.847 -28.072 -27.506  1.00  0.70           H  
ATOM    958  N   ILE A  64      -0.006 -23.194 -32.223  1.00  0.71           N  
ATOM    959  CA  ILE A  64       0.165 -22.568 -33.525  1.00  0.71           C  
ATOM    960  C   ILE A  64       1.643 -22.343 -33.808  1.00  0.71           C  
ATOM    961  O   ILE A  64       2.140 -22.599 -34.903  1.00  0.71           O  
ATOM    962  CB  ILE A  64      -0.599 -21.233 -33.612  1.00  0.71           C  
ATOM    963  CG1 ILE A  64      -2.127 -21.448 -33.581  1.00  0.71           C  
ATOM    964  CG2 ILE A  64      -0.211 -20.503 -34.856  1.00  0.71           C  
ATOM    965  CD1 ILE A  64      -2.901 -20.156 -33.353  1.00  0.71           C  
ATOM    966  H   ILE A  64      -0.581 -22.718 -31.521  1.00  0.71           H  
ATOM    967  HA  ILE A  64      -0.232 -23.246 -34.288  1.00  0.71           H  
ATOM    968  HB  ILE A  64      -0.336 -20.621 -32.744  1.00  0.71           H  
ATOM    969 1HG1 ILE A  64      -2.438 -21.865 -34.538  1.00  0.71           H  
ATOM    970 2HG1 ILE A  64      -2.379 -22.156 -32.799  1.00  0.71           H  
ATOM    971 1HG2 ILE A  64      -0.734 -19.546 -34.887  1.00  0.71           H  
ATOM    972 2HG2 ILE A  64       0.851 -20.343 -34.840  1.00  0.71           H  
ATOM    973 3HG2 ILE A  64      -0.477 -21.090 -35.733  1.00  0.71           H  
ATOM    974 1HD1 ILE A  64      -3.970 -20.355 -33.358  1.00  0.71           H  
ATOM    975 2HD1 ILE A  64      -2.618 -19.727 -32.394  1.00  0.71           H  
ATOM    976 3HD1 ILE A  64      -2.661 -19.453 -34.141  1.00  0.71           H  
ATOM    977  N   CYS A  65       2.345 -21.864 -32.783  1.00  0.73           N  
ATOM    978  CA  CYS A  65       3.761 -21.559 -32.852  1.00  0.73           C  
ATOM    979  C   CYS A  65       4.687 -22.742 -32.545  1.00  0.73           C  
ATOM    980  O   CYS A  65       5.907 -22.576 -32.547  1.00  0.73           O  
ATOM    981  CB  CYS A  65       4.104 -20.526 -31.807  1.00  0.73           C  
ATOM    982  SG  CYS A  65       3.294 -18.951 -31.962  1.00  0.73           S  
ATOM    983  H   CYS A  65       1.855 -21.665 -31.911  1.00  0.73           H  
ATOM    984  HA  CYS A  65       3.981 -21.180 -33.849  1.00  0.73           H  
ATOM    985 1HB  CYS A  65       3.878 -20.933 -30.817  1.00  0.73           H  
ATOM    986 2HB  CYS A  65       5.171 -20.362 -31.866  1.00  0.73           H  
ATOM    987  HG  CYS A  65       2.085 -19.411 -31.545  1.00  0.73           H  
ATOM    988  N   GLN A  66       4.125 -23.907 -32.214  1.00  0.75           N  
ATOM    989  CA  GLN A  66       4.882 -25.088 -31.787  1.00  0.75           C  
ATOM    990  C   GLN A  66       5.828 -24.807 -30.597  1.00  0.75           C  
ATOM    991  O   GLN A  66       6.980 -25.245 -30.579  1.00  0.75           O  
ATOM    992  CB  GLN A  66       5.662 -25.659 -32.977  1.00  0.75           C  
ATOM    993  CG  GLN A  66       4.754 -26.177 -34.097  1.00  0.75           C  
ATOM    994  CD  GLN A  66       4.046 -27.487 -33.738  1.00  0.75           C  
ATOM    995  OE1 GLN A  66       4.684 -28.547 -33.669  1.00  0.75           O  
ATOM    996  NE2 GLN A  66       2.739 -27.422 -33.500  1.00  0.75           N  
ATOM    997  H   GLN A  66       3.113 -24.012 -32.275  1.00  0.75           H  
ATOM    998  HA  GLN A  66       4.160 -25.838 -31.463  1.00  0.75           H  
ATOM    999 1HB  GLN A  66       6.322 -24.902 -33.392  1.00  0.75           H  
ATOM   1000 2HB  GLN A  66       6.286 -26.484 -32.638  1.00  0.75           H  
ATOM   1001 1HG  GLN A  66       3.982 -25.424 -34.289  1.00  0.75           H  
ATOM   1002 2HG  GLN A  66       5.347 -26.339 -34.994  1.00  0.75           H  
ATOM   1003 1HE2 GLN A  66       2.232 -28.247 -33.258  1.00  0.75           H  
ATOM   1004 2HE2 GLN A  66       2.248 -26.524 -33.548  1.00  0.75           H  
ATOM   1005  N   MET A  67       5.304 -24.106 -29.584  1.00  0.78           N  
ATOM   1006  CA  MET A  67       6.000 -23.754 -28.345  1.00  0.78           C  
ATOM   1007  C   MET A  67       5.381 -24.353 -27.067  1.00  0.78           C  
ATOM   1008  O   MET A  67       5.551 -23.799 -25.978  1.00  0.78           O  
ATOM   1009  CB  MET A  67       6.121 -22.238 -28.186  1.00  0.78           C  
ATOM   1010  CG  MET A  67       7.025 -21.531 -29.166  1.00  0.78           C  
ATOM   1011  SD  MET A  67       7.248 -19.810 -28.683  1.00  0.78           S  
ATOM   1012  CE  MET A  67       5.677 -19.121 -29.054  1.00  0.78           C  
ATOM   1013  H   MET A  67       4.346 -23.798 -29.694  1.00  0.78           H  
ATOM   1014  HA  MET A  67       7.013 -24.150 -28.417  1.00  0.78           H  
ATOM   1015 1HB  MET A  67       5.133 -21.791 -28.281  1.00  0.78           H  
ATOM   1016 2HB  MET A  67       6.487 -22.006 -27.187  1.00  0.78           H  
ATOM   1017 1HG  MET A  67       8.003 -22.018 -29.179  1.00  0.78           H  
ATOM   1018 2HG  MET A  67       6.606 -21.571 -30.169  1.00  0.78           H  
ATOM   1019 1HE  MET A  67       5.655 -18.093 -28.791  1.00  0.78           H  
ATOM   1020 2HE  MET A  67       5.525 -19.185 -30.076  1.00  0.78           H  
ATOM   1021 3HE  MET A  67       4.895 -19.657 -28.519  1.00  0.78           H  
ATOM   1022  N   GLU A  68       4.686 -25.481 -27.162  1.00  0.81           N  
ATOM   1023  CA  GLU A  68       4.078 -26.048 -25.948  1.00  0.81           C  
ATOM   1024  C   GLU A  68       5.121 -26.377 -24.879  1.00  0.81           C  
ATOM   1025  O   GLU A  68       4.866 -26.198 -23.683  1.00  0.81           O  
ATOM   1026  CB  GLU A  68       3.270 -27.306 -26.265  1.00  0.81           C  
ATOM   1027  CG  GLU A  68       1.956 -27.061 -26.996  1.00  0.81           C  
ATOM   1028  CD  GLU A  68       1.236 -28.354 -27.339  1.00  0.81           C  
ATOM   1029  OE1 GLU A  68       1.862 -29.240 -27.871  1.00  0.81           O  
ATOM   1030  OE2 GLU A  68       0.067 -28.466 -27.015  1.00  0.81           O  
ATOM   1031  H   GLU A  68       4.567 -25.925 -28.061  1.00  0.81           H  
ATOM   1032  HA  GLU A  68       3.397 -25.309 -25.529  1.00  0.81           H  
ATOM   1033 1HB  GLU A  68       3.872 -27.978 -26.876  1.00  0.81           H  
ATOM   1034 2HB  GLU A  68       3.040 -27.829 -25.336  1.00  0.81           H  
ATOM   1035 1HG  GLU A  68       1.307 -26.448 -26.368  1.00  0.81           H  
ATOM   1036 2HG  GLU A  68       2.155 -26.501 -27.913  1.00  0.81           H  
ATOM   1037  N   SER A  69       6.310 -26.812 -25.307  1.00  0.85           N  
ATOM   1038  CA  SER A  69       7.375 -27.145 -24.366  1.00  0.85           C  
ATOM   1039  C   SER A  69       7.855 -25.909 -23.598  1.00  0.85           C  
ATOM   1040  O   SER A  69       8.509 -26.028 -22.570  1.00  0.85           O  
ATOM   1041  CB  SER A  69       8.536 -27.804 -25.083  1.00  0.85           C  
ATOM   1042  OG  SER A  69       9.180 -26.911 -25.949  1.00  0.85           O  
ATOM   1043  H   SER A  69       6.462 -26.927 -26.298  1.00  0.85           H  
ATOM   1044  HA  SER A  69       6.980 -27.858 -23.642  1.00  0.85           H  
ATOM   1045 1HB  SER A  69       9.247 -28.170 -24.342  1.00  0.85           H  
ATOM   1046 2HB  SER A  69       8.177 -28.665 -25.644  1.00  0.85           H  
ATOM   1047  HG  SER A  69       9.370 -26.127 -25.422  1.00  0.85           H  
ATOM   1048  N   LEU A  70       7.559 -24.713 -24.112  1.00  0.89           N  
ATOM   1049  CA  LEU A  70       7.905 -23.483 -23.428  1.00  0.89           C  
ATOM   1050  C   LEU A  70       6.947 -23.304 -22.282  1.00  0.89           C  
ATOM   1051  O   LEU A  70       7.348 -23.021 -21.160  1.00  0.89           O  
ATOM   1052  CB  LEU A  70       7.772 -22.274 -24.327  1.00  0.89           C  
ATOM   1053  CG  LEU A  70       8.128 -20.973 -23.719  1.00  0.89           C  
ATOM   1054  CD1 LEU A  70       9.593 -20.950 -23.311  1.00  0.89           C  
ATOM   1055  CD2 LEU A  70       7.793 -19.923 -24.687  1.00  0.89           C  
ATOM   1056  H   LEU A  70       7.011 -24.636 -24.962  1.00  0.89           H  
ATOM   1057  HA  LEU A  70       8.922 -23.555 -23.042  1.00  0.89           H  
ATOM   1058 1HB  LEU A  70       8.385 -22.419 -25.214  1.00  0.89           H  
ATOM   1059 2HB  LEU A  70       6.739 -22.187 -24.637  1.00  0.89           H  
ATOM   1060  HG  LEU A  70       7.552 -20.834 -22.831  1.00  0.89           H  
ATOM   1061 1HD1 LEU A  70       9.827 -19.983 -22.863  1.00  0.89           H  
ATOM   1062 2HD1 LEU A  70       9.786 -21.742 -22.589  1.00  0.89           H  
ATOM   1063 3HD1 LEU A  70      10.211 -21.103 -24.190  1.00  0.89           H  
ATOM   1064 1HD2 LEU A  70       8.022 -18.977 -24.266  1.00  0.89           H  
ATOM   1065 2HD2 LEU A  70       8.368 -20.073 -25.584  1.00  0.89           H  
ATOM   1066 3HD2 LEU A  70       6.738 -19.969 -24.930  1.00  0.89           H  
ATOM   1067  N   LEU A  71       5.657 -23.541 -22.553  1.00  0.93           N  
ATOM   1068  CA  LEU A  71       4.634 -23.334 -21.526  1.00  0.93           C  
ATOM   1069  C   LEU A  71       4.943 -24.201 -20.310  1.00  0.93           C  
ATOM   1070  O   LEU A  71       4.760 -23.776 -19.168  1.00  0.93           O  
ATOM   1071  CB  LEU A  71       3.229 -23.712 -22.031  1.00  0.93           C  
ATOM   1072  CG  LEU A  71       2.558 -22.835 -23.109  1.00  0.93           C  
ATOM   1073  CD1 LEU A  71       1.269 -23.499 -23.559  1.00  0.93           C  
ATOM   1074  CD2 LEU A  71       2.229 -21.493 -22.542  1.00  0.93           C  
ATOM   1075  H   LEU A  71       5.401 -23.815 -23.505  1.00  0.93           H  
ATOM   1076  HA  LEU A  71       4.639 -22.291 -21.225  1.00  0.93           H  
ATOM   1077 1HB  LEU A  71       3.262 -24.731 -22.410  1.00  0.93           H  
ATOM   1078 2HB  LEU A  71       2.586 -23.693 -21.182  1.00  0.93           H  
ATOM   1079  HG  LEU A  71       3.227 -22.728 -23.970  1.00  0.93           H  
ATOM   1080 1HD1 LEU A  71       0.794 -22.881 -24.300  1.00  0.93           H  
ATOM   1081 2HD1 LEU A  71       1.485 -24.481 -23.982  1.00  0.93           H  
ATOM   1082 3HD1 LEU A  71       0.601 -23.609 -22.717  1.00  0.93           H  
ATOM   1083 1HD2 LEU A  71       1.746 -20.888 -23.305  1.00  0.93           H  
ATOM   1084 2HD2 LEU A  71       1.556 -21.611 -21.696  1.00  0.93           H  
ATOM   1085 3HD2 LEU A  71       3.143 -21.012 -22.213  1.00  0.93           H  
ATOM   1086  N   GLN A  72       5.500 -25.384 -20.553  1.00  0.95           N  
ATOM   1087  CA  GLN A  72       5.848 -26.308 -19.476  1.00  0.95           C  
ATOM   1088  C   GLN A  72       6.866 -25.728 -18.468  1.00  0.95           C  
ATOM   1089  O   GLN A  72       6.910 -26.182 -17.322  1.00  0.95           O  
ATOM   1090  CB  GLN A  72       6.410 -27.612 -20.053  1.00  0.95           C  
ATOM   1091  CG  GLN A  72       5.387 -28.466 -20.791  1.00  0.95           C  
ATOM   1092  CD  GLN A  72       5.982 -29.756 -21.371  1.00  0.95           C  
ATOM   1093  OE1 GLN A  72       7.186 -29.861 -21.634  1.00  0.95           O  
ATOM   1094  NE2 GLN A  72       5.125 -30.752 -21.571  1.00  0.95           N  
ATOM   1095  H   GLN A  72       5.615 -25.665 -21.530  1.00  0.95           H  
ATOM   1096  HA  GLN A  72       4.936 -26.540 -18.929  1.00  0.95           H  
ATOM   1097 1HB  GLN A  72       7.219 -27.376 -20.746  1.00  0.95           H  
ATOM   1098 2HB  GLN A  72       6.839 -28.208 -19.249  1.00  0.95           H  
ATOM   1099 1HG  GLN A  72       4.589 -28.734 -20.101  1.00  0.95           H  
ATOM   1100 2HG  GLN A  72       4.983 -27.876 -21.616  1.00  0.95           H  
ATOM   1101 1HE2 GLN A  72       5.447 -31.623 -21.947  1.00  0.95           H  
ATOM   1102 2HE2 GLN A  72       4.158 -30.631 -21.348  1.00  0.95           H  
ATOM   1103  N   ASP A  73       7.707 -24.774 -18.899  1.00  0.95           N  
ATOM   1104  CA  ASP A  73       8.712 -24.156 -18.029  1.00  0.95           C  
ATOM   1105  C   ASP A  73       8.343 -22.741 -17.555  1.00  0.95           C  
ATOM   1106  O   ASP A  73       9.184 -22.044 -16.979  1.00  0.95           O  
ATOM   1107  CB  ASP A  73      10.072 -24.082 -18.732  1.00  0.95           C  
ATOM   1108  CG  ASP A  73      10.726 -25.450 -18.976  1.00  0.95           C  
ATOM   1109  OD1 ASP A  73      10.708 -26.265 -18.081  1.00  0.95           O  
ATOM   1110  OD2 ASP A  73      11.261 -25.654 -20.041  1.00  0.95           O  
ATOM   1111  H   ASP A  73       7.612 -24.411 -19.846  1.00  0.95           H  
ATOM   1112  HA  ASP A  73       8.820 -24.782 -17.144  1.00  0.95           H  
ATOM   1113 1HB  ASP A  73       9.934 -23.588 -19.701  1.00  0.95           H  
ATOM   1114 2HB  ASP A  73      10.751 -23.465 -18.146  1.00  0.95           H  
ATOM   1115  N   LEU A  74       7.112 -22.306 -17.809  1.00  0.92           N  
ATOM   1116  CA  LEU A  74       6.665 -20.965 -17.436  1.00  0.92           C  
ATOM   1117  C   LEU A  74       5.714 -20.927 -16.253  1.00  0.92           C  
ATOM   1118  O   LEU A  74       5.065 -21.917 -15.914  1.00  0.92           O  
ATOM   1119  CB  LEU A  74       6.005 -20.270 -18.617  1.00  0.92           C  
ATOM   1120  CG  LEU A  74       6.847 -20.026 -19.849  1.00  0.92           C  
ATOM   1121  CD1 LEU A  74       5.941 -19.404 -20.910  1.00  0.92           C  
ATOM   1122  CD2 LEU A  74       8.029 -19.149 -19.484  1.00  0.92           C  
ATOM   1123  H   LEU A  74       6.439 -22.917 -18.278  1.00  0.92           H  
ATOM   1124  HA  LEU A  74       7.545 -20.384 -17.166  1.00  0.92           H  
ATOM   1125 1HB  LEU A  74       5.229 -20.936 -18.943  1.00  0.92           H  
ATOM   1126 2HB  LEU A  74       5.556 -19.328 -18.292  1.00  0.92           H  
ATOM   1127  HG  LEU A  74       7.226 -20.932 -20.223  1.00  0.92           H  
ATOM   1128 1HD1 LEU A  74       6.495 -19.192 -21.812  1.00  0.92           H  
ATOM   1129 2HD1 LEU A  74       5.136 -20.082 -21.136  1.00  0.92           H  
ATOM   1130 3HD1 LEU A  74       5.518 -18.492 -20.525  1.00  0.92           H  
ATOM   1131 1HD2 LEU A  74       8.636 -18.975 -20.366  1.00  0.92           H  
ATOM   1132 2HD2 LEU A  74       7.673 -18.201 -19.085  1.00  0.92           H  
ATOM   1133 3HD2 LEU A  74       8.628 -19.653 -18.725  1.00  0.92           H  
ATOM   1134  N   ILE A  75       5.622 -19.760 -15.636  1.00  0.88           N  
ATOM   1135  CA  ILE A  75       4.686 -19.538 -14.551  1.00  0.88           C  
ATOM   1136  C   ILE A  75       3.475 -18.833 -15.154  1.00  0.88           C  
ATOM   1137  O   ILE A  75       3.645 -17.836 -15.862  1.00  0.88           O  
ATOM   1138  CB  ILE A  75       5.294 -18.635 -13.478  1.00  0.88           C  
ATOM   1139  CG1 ILE A  75       6.570 -19.227 -12.924  1.00  0.88           C  
ATOM   1140  CG2 ILE A  75       4.289 -18.471 -12.347  1.00  0.88           C  
ATOM   1141  CD1 ILE A  75       7.352 -18.227 -12.104  1.00  0.88           C  
ATOM   1142  H   ILE A  75       6.206 -18.990 -15.945  1.00  0.88           H  
ATOM   1143  HA  ILE A  75       4.378 -20.490 -14.121  1.00  0.88           H  
ATOM   1144  HB  ILE A  75       5.535 -17.671 -13.907  1.00  0.88           H  
ATOM   1145 1HG1 ILE A  75       6.328 -20.084 -12.296  1.00  0.88           H  
ATOM   1146 2HG1 ILE A  75       7.200 -19.564 -13.749  1.00  0.88           H  
ATOM   1147 1HG2 ILE A  75       4.702 -17.818 -11.582  1.00  0.88           H  
ATOM   1148 2HG2 ILE A  75       3.378 -18.053 -12.725  1.00  0.88           H  
ATOM   1149 3HG2 ILE A  75       4.073 -19.448 -11.915  1.00  0.88           H  
ATOM   1150 1HD1 ILE A  75       8.266 -18.692 -11.729  1.00  0.88           H  
ATOM   1151 2HD1 ILE A  75       7.619 -17.370 -12.733  1.00  0.88           H  
ATOM   1152 3HD1 ILE A  75       6.749 -17.887 -11.265  1.00  0.88           H  
ATOM   1153  N   HIS A  76       2.283 -19.380 -14.932  1.00  0.84           N  
ATOM   1154  CA  HIS A  76       1.053 -18.841 -15.512  1.00  0.84           C  
ATOM   1155  C   HIS A  76      -0.072 -18.652 -14.512  1.00  0.84           C  
ATOM   1156  O   HIS A  76      -0.187 -19.411 -13.545  1.00  0.84           O  
ATOM   1157  CB  HIS A  76       0.528 -19.774 -16.615  1.00  0.84           C  
ATOM   1158  CG  HIS A  76       1.370 -19.827 -17.821  1.00  0.84           C  
ATOM   1159  ND1 HIS A  76       1.148 -19.011 -18.886  1.00  0.84           N  
ATOM   1160  CD2 HIS A  76       2.439 -20.574 -18.143  1.00  0.84           C  
ATOM   1161  CE1 HIS A  76       2.045 -19.249 -19.819  1.00  0.84           C  
ATOM   1162  NE2 HIS A  76       2.837 -20.175 -19.382  1.00  0.84           N  
ATOM   1163  H   HIS A  76       2.228 -20.201 -14.345  1.00  0.84           H  
ATOM   1164  HA  HIS A  76       1.264 -17.872 -15.954  1.00  0.84           H  
ATOM   1165 1HB  HIS A  76       0.437 -20.786 -16.222  1.00  0.84           H  
ATOM   1166 2HB  HIS A  76      -0.470 -19.449 -16.915  1.00  0.84           H  
ATOM   1167  HD1 HIS A  76       0.403 -18.341 -18.948  1.00  0.84           H  
ATOM   1168  HD2 HIS A  76       2.988 -21.356 -17.615  1.00  0.84           H  
ATOM   1169  HE1 HIS A  76       2.044 -18.692 -20.754  1.00  0.84           H  
ATOM   1170  N   GLU A  77      -0.939 -17.678 -14.794  1.00  0.82           N  
ATOM   1171  CA  GLU A  77      -2.149 -17.483 -14.006  1.00  0.82           C  
ATOM   1172  C   GLU A  77      -3.349 -17.071 -14.849  1.00  0.82           C  
ATOM   1173  O   GLU A  77      -3.320 -16.089 -15.606  1.00  0.82           O  
ATOM   1174  CB  GLU A  77      -1.917 -16.449 -12.900  1.00  0.82           C  
ATOM   1175  CG  GLU A  77      -3.140 -16.233 -11.988  1.00  0.82           C  
ATOM   1176  CD  GLU A  77      -2.863 -15.364 -10.779  1.00  0.82           C  
ATOM   1177  OE1 GLU A  77      -2.030 -15.742  -9.973  1.00  0.82           O  
ATOM   1178  OE2 GLU A  77      -3.485 -14.339 -10.645  1.00  0.82           O  
ATOM   1179  H   GLU A  77      -0.731 -17.061 -15.583  1.00  0.82           H  
ATOM   1180  HA  GLU A  77      -2.396 -18.433 -13.529  1.00  0.82           H  
ATOM   1181 1HB  GLU A  77      -1.106 -16.794 -12.273  1.00  0.82           H  
ATOM   1182 2HB  GLU A  77      -1.627 -15.496 -13.341  1.00  0.82           H  
ATOM   1183 1HG  GLU A  77      -3.927 -15.760 -12.578  1.00  0.82           H  
ATOM   1184 2HG  GLU A  77      -3.508 -17.202 -11.658  1.00  0.82           H  
ATOM   1185  N   GLU A  78      -4.449 -17.786 -14.656  1.00  0.82           N  
ATOM   1186  CA  GLU A  78      -5.654 -17.481 -15.395  1.00  0.82           C  
ATOM   1187  C   GLU A  78      -6.421 -16.352 -14.768  1.00  0.82           C  
ATOM   1188  O   GLU A  78      -7.337 -16.542 -13.971  1.00  0.82           O  
ATOM   1189  CB  GLU A  78      -6.547 -18.691 -15.571  1.00  0.82           C  
ATOM   1190  CG  GLU A  78      -5.948 -19.751 -16.420  1.00  0.82           C  
ATOM   1191  CD  GLU A  78      -6.925 -20.817 -16.765  1.00  0.82           C  
ATOM   1192  OE1 GLU A  78      -7.306 -20.850 -17.919  1.00  0.82           O  
ATOM   1193  OE2 GLU A  78      -7.293 -21.594 -15.916  1.00  0.82           O  
ATOM   1194  H   GLU A  78      -4.435 -18.564 -14.012  1.00  0.82           H  
ATOM   1195  HA  GLU A  78      -5.362 -17.162 -16.395  1.00  0.82           H  
ATOM   1196 1HB  GLU A  78      -6.782 -19.120 -14.598  1.00  0.82           H  
ATOM   1197 2HB  GLU A  78      -7.488 -18.380 -16.033  1.00  0.82           H  
ATOM   1198 1HG  GLU A  78      -5.567 -19.291 -17.326  1.00  0.82           H  
ATOM   1199 2HG  GLU A  78      -5.104 -20.192 -15.892  1.00  0.82           H  
ATOM   1200  N   ALA A  79      -6.027 -15.166 -15.179  1.00  0.85           N  
ATOM   1201  CA  ALA A  79      -6.558 -13.893 -14.725  1.00  0.85           C  
ATOM   1202  C   ALA A  79      -8.053 -13.770 -14.957  1.00  0.85           C  
ATOM   1203  O   ALA A  79      -8.757 -13.061 -14.238  1.00  0.85           O  
ATOM   1204  CB  ALA A  79      -5.888 -12.808 -15.481  1.00  0.85           C  
ATOM   1205  H   ALA A  79      -5.230 -15.178 -15.810  1.00  0.85           H  
ATOM   1206  HA  ALA A  79      -6.358 -13.798 -13.657  1.00  0.85           H  
ATOM   1207 1HB  ALA A  79      -6.264 -11.854 -15.137  1.00  0.85           H  
ATOM   1208 2HB  ALA A  79      -4.822 -12.861 -15.325  1.00  0.85           H  
ATOM   1209 3HB  ALA A  79      -6.107 -12.925 -16.538  1.00  0.85           H  
ATOM   1210  N   GLY A  80      -8.513 -14.441 -15.997  1.00  0.90           N  
ATOM   1211  CA  GLY A  80      -9.894 -14.412 -16.411  1.00  0.90           C  
ATOM   1212  C   GLY A  80     -10.148 -15.567 -17.356  1.00  0.90           C  
ATOM   1213  O   GLY A  80      -9.306 -16.457 -17.502  1.00  0.90           O  
ATOM   1214  H   GLY A  80      -7.863 -15.011 -16.515  1.00  0.90           H  
ATOM   1215 1HA  GLY A  80     -10.552 -14.475 -15.545  1.00  0.90           H  
ATOM   1216 2HA  GLY A  80     -10.096 -13.474 -16.917  1.00  0.90           H  
ATOM   1217  N   SER A  81     -11.303 -15.561 -18.000  1.00  0.95           N  
ATOM   1218  CA  SER A  81     -11.649 -16.654 -18.899  1.00  0.95           C  
ATOM   1219  C   SER A  81     -12.628 -16.245 -19.966  1.00  0.95           C  
ATOM   1220  O   SER A  81     -13.510 -15.411 -19.759  1.00  0.95           O  
ATOM   1221  CB  SER A  81     -12.244 -17.832 -18.151  1.00  0.95           C  
ATOM   1222  OG  SER A  81     -12.543 -18.904 -19.041  1.00  0.95           O  
ATOM   1223  H   SER A  81     -11.950 -14.794 -17.859  1.00  0.95           H  
ATOM   1224  HA  SER A  81     -10.741 -16.993 -19.393  1.00  0.95           H  
ATOM   1225 1HB  SER A  81     -11.542 -18.173 -17.392  1.00  0.95           H  
ATOM   1226 2HB  SER A  81     -13.154 -17.517 -17.643  1.00  0.95           H  
ATOM   1227  HG  SER A  81     -13.226 -18.585 -19.700  1.00  0.95           H  
ATOM   1228  N   LEU A  82     -12.470 -16.887 -21.097  1.00  0.98           N  
ATOM   1229  CA  LEU A  82     -13.351 -16.763 -22.229  1.00  0.98           C  
ATOM   1230  C   LEU A  82     -14.511 -17.698 -21.946  1.00  0.98           C  
ATOM   1231  O   LEU A  82     -14.380 -18.571 -21.078  1.00  0.98           O  
ATOM   1232  CB  LEU A  82     -12.584 -17.169 -23.485  1.00  0.98           C  
ATOM   1233  CG  LEU A  82     -11.332 -16.316 -23.783  1.00  0.98           C  
ATOM   1234  CD1 LEU A  82     -10.585 -16.938 -24.910  1.00  0.98           C  
ATOM   1235  CD2 LEU A  82     -11.753 -14.896 -24.144  1.00  0.98           C  
ATOM   1236  H   LEU A  82     -11.695 -17.532 -21.167  1.00  0.98           H  
ATOM   1237  HA  LEU A  82     -13.714 -15.739 -22.315  1.00  0.98           H  
ATOM   1238 1HB  LEU A  82     -12.279 -18.211 -23.392  1.00  0.98           H  
ATOM   1239 2HB  LEU A  82     -13.260 -17.089 -24.343  1.00  0.98           H  
ATOM   1240  HG  LEU A  82     -10.686 -16.290 -22.908  1.00  0.98           H  
ATOM   1241 1HD1 LEU A  82      -9.694 -16.351 -25.133  1.00  0.98           H  
ATOM   1242 2HD1 LEU A  82     -10.297 -17.948 -24.622  1.00  0.98           H  
ATOM   1243 3HD1 LEU A  82     -11.229 -16.979 -25.777  1.00  0.98           H  
ATOM   1244 1HD2 LEU A  82     -10.871 -14.295 -24.355  1.00  0.98           H  
ATOM   1245 2HD2 LEU A  82     -12.396 -14.920 -25.021  1.00  0.98           H  
ATOM   1246 3HD2 LEU A  82     -12.299 -14.458 -23.312  1.00  0.98           H  
ATOM   1247  N   ALA A  83     -15.662 -17.463 -22.575  1.00  1.00           N  
ATOM   1248  CA  ALA A  83     -16.805 -18.362 -22.435  1.00  1.00           C  
ATOM   1249  C   ALA A  83     -16.715 -19.448 -23.497  1.00  1.00           C  
ATOM   1250  O   ALA A  83     -17.008 -20.619 -23.252  1.00  1.00           O  
ATOM   1251  CB  ALA A  83     -18.111 -17.599 -22.566  1.00  1.00           C  
ATOM   1252  H   ALA A  83     -15.716 -16.711 -23.251  1.00  1.00           H  
ATOM   1253  HA  ALA A  83     -16.757 -18.832 -21.454  1.00  1.00           H  
ATOM   1254 1HB  ALA A  83     -18.942 -18.290 -22.447  1.00  1.00           H  
ATOM   1255 2HB  ALA A  83     -18.161 -16.831 -21.795  1.00  1.00           H  
ATOM   1256 3HB  ALA A  83     -18.170 -17.138 -23.537  1.00  1.00           H  
ATOM   1257  N   GLN A  84     -16.302 -19.034 -24.686  1.00  0.98           N  
ATOM   1258  CA  GLN A  84     -16.144 -19.911 -25.825  1.00  0.98           C  
ATOM   1259  C   GLN A  84     -14.652 -20.147 -26.031  1.00  0.98           C  
ATOM   1260  O   GLN A  84     -13.843 -19.366 -25.536  1.00  0.98           O  
ATOM   1261  CB  GLN A  84     -16.794 -19.278 -27.055  1.00  0.98           C  
ATOM   1262  CG  GLN A  84     -18.277 -19.043 -26.892  1.00  0.98           C  
ATOM   1263  CD  GLN A  84     -19.031 -20.342 -26.739  1.00  0.98           C  
ATOM   1264  OE1 GLN A  84     -18.951 -21.216 -27.607  1.00  0.98           O  
ATOM   1265  NE2 GLN A  84     -19.768 -20.484 -25.644  1.00  0.98           N  
ATOM   1266  H   GLN A  84     -16.103 -18.046 -24.810  1.00  0.98           H  
ATOM   1267  HA  GLN A  84     -16.647 -20.843 -25.600  1.00  0.98           H  
ATOM   1268 1HB  GLN A  84     -16.325 -18.311 -27.243  1.00  0.98           H  
ATOM   1269 2HB  GLN A  84     -16.636 -19.888 -27.933  1.00  0.98           H  
ATOM   1270 1HG  GLN A  84     -18.445 -18.448 -25.996  1.00  0.98           H  
ATOM   1271 2HG  GLN A  84     -18.655 -18.522 -27.771  1.00  0.98           H  
ATOM   1272 1HE2 GLN A  84     -20.285 -21.328 -25.495  1.00  0.98           H  
ATOM   1273 2HE2 GLN A  84     -19.807 -19.752 -24.966  1.00  0.98           H  
ATOM   1274  N   PRO A  85     -14.231 -21.213 -26.716  1.00  0.94           N  
ATOM   1275  CA  PRO A  85     -12.841 -21.439 -27.051  1.00  0.94           C  
ATOM   1276  C   PRO A  85     -12.294 -20.235 -27.797  1.00  0.94           C  
ATOM   1277  O   PRO A  85     -12.969 -19.670 -28.656  1.00  0.94           O  
ATOM   1278  CB  PRO A  85     -12.919 -22.674 -27.953  1.00  0.94           C  
ATOM   1279  CG  PRO A  85     -14.170 -23.404 -27.482  1.00  0.94           C  
ATOM   1280  CD  PRO A  85     -15.152 -22.300 -27.127  1.00  0.94           C  
ATOM   1281  HA  PRO A  85     -12.264 -21.633 -26.137  1.00  0.94           H  
ATOM   1282 1HB  PRO A  85     -12.966 -22.364 -29.008  1.00  0.94           H  
ATOM   1283 2HB  PRO A  85     -12.006 -23.275 -27.838  1.00  0.94           H  
ATOM   1284 1HG  PRO A  85     -14.547 -24.067 -28.278  1.00  0.94           H  
ATOM   1285 2HG  PRO A  85     -13.930 -24.048 -26.623  1.00  0.94           H  
ATOM   1286 1HD  PRO A  85     -15.754 -22.013 -27.999  1.00  0.94           H  
ATOM   1287 2HD  PRO A  85     -15.766 -22.656 -26.291  1.00  0.94           H  
ATOM   1288  N   VAL A  86     -11.070 -19.857 -27.472  1.00  0.89           N  
ATOM   1289  CA  VAL A  86     -10.417 -18.728 -28.114  1.00  0.89           C  
ATOM   1290  C   VAL A  86     -10.284 -18.962 -29.600  1.00  0.89           C  
ATOM   1291  O   VAL A  86      -9.928 -20.074 -30.010  1.00  0.89           O  
ATOM   1292  CB  VAL A  86      -8.987 -18.582 -27.552  1.00  0.89           C  
ATOM   1293  CG1 VAL A  86      -8.214 -19.761 -27.975  1.00  0.89           C  
ATOM   1294  CG2 VAL A  86      -8.296 -17.323 -28.055  1.00  0.89           C  
ATOM   1295  H   VAL A  86     -10.576 -20.362 -26.751  1.00  0.89           H  
ATOM   1296  HA  VAL A  86     -11.003 -17.827 -27.943  1.00  0.89           H  
ATOM   1297  HB  VAL A  86      -9.017 -18.583 -26.478  1.00  0.89           H  
ATOM   1298 1HG1 VAL A  86      -7.212 -19.713 -27.597  1.00  0.89           H  
ATOM   1299 2HG1 VAL A  86      -8.689 -20.671 -27.615  1.00  0.89           H  
ATOM   1300 3HG1 VAL A  86      -8.192 -19.751 -29.042  1.00  0.89           H  
ATOM   1301 1HG2 VAL A  86      -7.294 -17.279 -27.648  1.00  0.89           H  
ATOM   1302 2HG2 VAL A  86      -8.233 -17.325 -29.141  1.00  0.89           H  
ATOM   1303 3HG2 VAL A  86      -8.836 -16.468 -27.732  1.00  0.89           H  
ATOM   1304  N   GLN A  87     -10.543 -17.937 -30.408  1.00  0.85           N  
ATOM   1305  CA  GLN A  87     -10.285 -18.094 -31.835  1.00  0.85           C  
ATOM   1306  C   GLN A  87      -9.324 -17.037 -32.336  1.00  0.85           C  
ATOM   1307  O   GLN A  87      -9.711 -15.895 -32.600  1.00  0.85           O  
ATOM   1308  CB  GLN A  87     -11.573 -18.046 -32.654  1.00  0.85           C  
ATOM   1309  CG  GLN A  87     -11.348 -18.064 -34.178  1.00  0.85           C  
ATOM   1310  CD  GLN A  87     -10.703 -19.344 -34.715  1.00  0.85           C  
ATOM   1311  OE1 GLN A  87     -11.285 -20.438 -34.646  1.00  0.85           O  
ATOM   1312  NE2 GLN A  87      -9.491 -19.209 -35.268  1.00  0.85           N  
ATOM   1313  H   GLN A  87     -10.896 -17.054 -30.024  1.00  0.85           H  
ATOM   1314  HA  GLN A  87      -9.813 -19.061 -32.003  1.00  0.85           H  
ATOM   1315 1HB  GLN A  87     -12.206 -18.893 -32.392  1.00  0.85           H  
ATOM   1316 2HB  GLN A  87     -12.127 -17.135 -32.413  1.00  0.85           H  
ATOM   1317 1HG  GLN A  87     -12.313 -17.939 -34.671  1.00  0.85           H  
ATOM   1318 2HG  GLN A  87     -10.695 -17.227 -34.438  1.00  0.85           H  
ATOM   1319 1HE2 GLN A  87      -9.018 -20.005 -35.641  1.00  0.85           H  
ATOM   1320 2HE2 GLN A  87      -9.036 -18.284 -35.310  1.00  0.85           H  
ATOM   1321  N   CYS A  88      -8.079 -17.411 -32.538  1.00  0.80           N  
ATOM   1322  CA  CYS A  88      -7.165 -16.374 -32.958  1.00  0.80           C  
ATOM   1323  C   CYS A  88      -7.623 -15.774 -34.280  1.00  0.80           C  
ATOM   1324  O   CYS A  88      -8.074 -16.485 -35.191  1.00  0.80           O  
ATOM   1325  CB  CYS A  88      -5.743 -16.895 -33.048  1.00  0.80           C  
ATOM   1326  SG  CYS A  88      -5.000 -17.324 -31.443  1.00  0.80           S  
ATOM   1327  H   CYS A  88      -7.753 -18.361 -32.328  1.00  0.80           H  
ATOM   1328  HA  CYS A  88      -7.172 -15.587 -32.212  1.00  0.80           H  
ATOM   1329 1HB  CYS A  88      -5.703 -17.770 -33.687  1.00  0.80           H  
ATOM   1330 2HB  CYS A  88      -5.143 -16.131 -33.490  1.00  0.80           H  
ATOM   1331  HG  CYS A  88      -5.795 -18.382 -31.219  1.00  0.80           H  
ATOM   1332  N   GLY A  89      -7.516 -14.451 -34.364  1.00  0.77           N  
ATOM   1333  CA  GLY A  89      -7.913 -13.678 -35.535  1.00  0.77           C  
ATOM   1334  C   GLY A  89      -9.274 -12.962 -35.408  1.00  0.77           C  
ATOM   1335  O   GLY A  89      -9.560 -12.061 -36.203  1.00  0.77           O  
ATOM   1336  H   GLY A  89      -7.138 -13.952 -33.560  1.00  0.77           H  
ATOM   1337 1HA  GLY A  89      -7.141 -12.940 -35.744  1.00  0.77           H  
ATOM   1338 2HA  GLY A  89      -7.941 -14.339 -36.398  1.00  0.77           H  
ATOM   1339  N   GLU A  90     -10.101 -13.317 -34.410  1.00  0.75           N  
ATOM   1340  CA  GLU A  90     -11.404 -12.640 -34.259  1.00  0.75           C  
ATOM   1341  C   GLU A  90     -11.503 -11.687 -33.054  1.00  0.75           C  
ATOM   1342  O   GLU A  90     -10.934 -11.943 -32.002  1.00  0.75           O  
ATOM   1343  CB  GLU A  90     -12.527 -13.675 -34.159  1.00  0.75           C  
ATOM   1344  CG  GLU A  90     -12.722 -14.525 -35.416  1.00  0.75           C  
ATOM   1345  CD  GLU A  90     -13.883 -15.503 -35.320  1.00  0.75           C  
ATOM   1346  OE1 GLU A  90     -14.531 -15.545 -34.301  1.00  0.75           O  
ATOM   1347  OE2 GLU A  90     -14.107 -16.214 -36.272  1.00  0.75           O  
ATOM   1348  H   GLU A  90      -9.843 -14.083 -33.782  1.00  0.75           H  
ATOM   1349  HA  GLU A  90     -11.579 -12.046 -35.155  1.00  0.75           H  
ATOM   1350 1HB  GLU A  90     -12.317 -14.356 -33.337  1.00  0.75           H  
ATOM   1351 2HB  GLU A  90     -13.467 -13.171 -33.934  1.00  0.75           H  
ATOM   1352 1HG  GLU A  90     -12.886 -13.863 -36.265  1.00  0.75           H  
ATOM   1353 2HG  GLU A  90     -11.802 -15.082 -35.599  1.00  0.75           H  
ATOM   1354  N   ILE A  91     -12.273 -10.603 -33.214  1.00  0.73           N  
ATOM   1355  CA  ILE A  91     -12.559  -9.641 -32.134  1.00  0.73           C  
ATOM   1356  C   ILE A  91     -13.885  -9.875 -31.428  1.00  0.73           C  
ATOM   1357  O   ILE A  91     -14.959  -9.664 -32.004  1.00  0.73           O  
ATOM   1358  CB  ILE A  91     -12.545  -8.198 -32.676  1.00  0.73           C  
ATOM   1359  CG1 ILE A  91     -11.235  -7.902 -33.254  1.00  0.73           C  
ATOM   1360  CG2 ILE A  91     -12.878  -7.206 -31.606  1.00  0.73           C  
ATOM   1361  CD1 ILE A  91     -10.180  -8.071 -32.205  1.00  0.73           C  
ATOM   1362  H   ILE A  91     -12.692 -10.449 -34.119  1.00  0.73           H  
ATOM   1363  HA  ILE A  91     -11.771  -9.730 -31.387  1.00  0.73           H  
ATOM   1364  HB  ILE A  91     -13.278  -8.120 -33.471  1.00  0.73           H  
ATOM   1365 1HG1 ILE A  91     -11.015  -8.554 -34.100  1.00  0.73           H  
ATOM   1366 2HG1 ILE A  91     -11.222  -6.870 -33.596  1.00  0.73           H  
ATOM   1367 1HG2 ILE A  91     -12.880  -6.197 -32.018  1.00  0.73           H  
ATOM   1368 2HG2 ILE A  91     -13.845  -7.435 -31.198  1.00  0.73           H  
ATOM   1369 3HG2 ILE A  91     -12.148  -7.280 -30.855  1.00  0.73           H  
ATOM   1370 1HD1 ILE A  91      -9.233  -7.807 -32.609  1.00  0.73           H  
ATOM   1371 2HD1 ILE A  91     -10.389  -7.435 -31.365  1.00  0.73           H  
ATOM   1372 3HD1 ILE A  91     -10.158  -9.101 -31.853  1.00  0.73           H  
ATOM   1373  N   THR A  92     -13.807 -10.255 -30.155  1.00  0.71           N  
ATOM   1374  CA  THR A  92     -15.017 -10.573 -29.417  1.00  0.71           C  
ATOM   1375  C   THR A  92     -15.063  -9.830 -28.075  1.00  0.71           C  
ATOM   1376  O   THR A  92     -14.004  -9.544 -27.512  1.00  0.71           O  
ATOM   1377  CB  THR A  92     -15.050 -12.093 -29.130  1.00  0.71           C  
ATOM   1378  OG1 THR A  92     -13.977 -12.442 -28.223  1.00  0.71           O  
ATOM   1379  CG2 THR A  92     -14.834 -12.875 -30.427  1.00  0.71           C  
ATOM   1380  H   THR A  92     -12.896 -10.380 -29.732  1.00  0.71           H  
ATOM   1381  HA  THR A  92     -15.861 -10.307 -30.039  1.00  0.71           H  
ATOM   1382  HB  THR A  92     -16.002 -12.375 -28.695  1.00  0.71           H  
ATOM   1383  HG1 THR A  92     -13.832 -13.402 -28.263  1.00  0.71           H  
ATOM   1384 1HG2 THR A  92     -14.850 -13.942 -30.214  1.00  0.71           H  
ATOM   1385 2HG2 THR A  92     -15.626 -12.635 -31.137  1.00  0.71           H  
ATOM   1386 3HG2 THR A  92     -13.867 -12.621 -30.864  1.00  0.71           H  
ATOM   1387  N   PRO A  93     -16.264  -9.565 -27.510  1.00  0.70           N  
ATOM   1388  CA  PRO A  93     -16.486  -9.037 -26.170  1.00  0.70           C  
ATOM   1389  C   PRO A  93     -15.767  -9.856 -25.106  1.00  0.70           C  
ATOM   1390  O   PRO A  93     -15.317  -9.329 -24.088  1.00  0.70           O  
ATOM   1391  CB  PRO A  93     -18.005  -9.210 -26.010  1.00  0.70           C  
ATOM   1392  CG  PRO A  93     -18.556  -9.113 -27.400  1.00  0.70           C  
ATOM   1393  CD  PRO A  93     -17.519  -9.771 -28.284  1.00  0.70           C  
ATOM   1394  HA  PRO A  93     -16.182  -7.981 -26.134  1.00  0.70           H  
ATOM   1395 1HB  PRO A  93     -18.229 -10.167 -25.521  1.00  0.70           H  
ATOM   1396 2HB  PRO A  93     -18.409  -8.425 -25.365  1.00  0.70           H  
ATOM   1397 1HG  PRO A  93     -19.527  -9.629 -27.446  1.00  0.70           H  
ATOM   1398 2HG  PRO A  93     -18.758  -8.075 -27.644  1.00  0.70           H  
ATOM   1399 1HD  PRO A  93     -17.746 -10.837 -28.416  1.00  0.70           H  
ATOM   1400 2HD  PRO A  93     -17.502  -9.217 -29.233  1.00  0.70           H  
ATOM   1401  N   GLN A  94     -15.638 -11.160 -25.360  1.00  0.69           N  
ATOM   1402  CA  GLN A  94     -14.988 -12.054 -24.421  1.00  0.69           C  
ATOM   1403  C   GLN A  94     -13.498 -11.762 -24.384  1.00  0.69           C  
ATOM   1404  O   GLN A  94     -12.891 -11.714 -23.306  1.00  0.69           O  
ATOM   1405  CB  GLN A  94     -15.237 -13.500 -24.839  1.00  0.69           C  
ATOM   1406  CG  GLN A  94     -16.675 -13.937 -24.731  1.00  0.69           C  
ATOM   1407  CD  GLN A  94     -16.871 -15.328 -25.256  1.00  0.69           C  
ATOM   1408  OE1 GLN A  94     -16.082 -16.226 -24.929  1.00  0.69           O  
ATOM   1409  NE2 GLN A  94     -17.909 -15.527 -26.058  1.00  0.69           N  
ATOM   1410  H   GLN A  94     -16.014 -11.546 -26.210  1.00  0.69           H  
ATOM   1411  HA  GLN A  94     -15.399 -11.885 -23.426  1.00  0.69           H  
ATOM   1412 1HB  GLN A  94     -14.907 -13.644 -25.868  1.00  0.69           H  
ATOM   1413 2HB  GLN A  94     -14.649 -14.161 -24.211  1.00  0.69           H  
ATOM   1414 1HG  GLN A  94     -16.977 -13.916 -23.683  1.00  0.69           H  
ATOM   1415 2HG  GLN A  94     -17.295 -13.255 -25.315  1.00  0.69           H  
ATOM   1416 1HE2 GLN A  94     -18.093 -16.429 -26.442  1.00  0.69           H  
ATOM   1417 2HE2 GLN A  94     -18.517 -14.765 -26.284  1.00  0.69           H  
ATOM   1418  N   ALA A  95     -12.906 -11.523 -25.565  1.00  0.68           N  
ATOM   1419  CA  ALA A  95     -11.493 -11.184 -25.631  1.00  0.68           C  
ATOM   1420  C   ALA A  95     -11.265  -9.886 -24.885  1.00  0.68           C  
ATOM   1421  O   ALA A  95     -10.289  -9.733 -24.150  1.00  0.68           O  
ATOM   1422  CB  ALA A  95     -11.045 -11.050 -27.068  1.00  0.68           C  
ATOM   1423  H   ALA A  95     -13.434 -11.592 -26.437  1.00  0.68           H  
ATOM   1424  HA  ALA A  95     -10.923 -11.973 -25.145  1.00  0.68           H  
ATOM   1425 1HB  ALA A  95      -9.989 -10.805 -27.117  1.00  0.68           H  
ATOM   1426 2HB  ALA A  95     -11.224 -11.970 -27.584  1.00  0.68           H  
ATOM   1427 3HB  ALA A  95     -11.609 -10.263 -27.552  1.00  0.68           H  
ATOM   1428  N   GLY A  96     -12.207  -8.958 -25.040  1.00  0.68           N  
ATOM   1429  CA  GLY A  96     -12.147  -7.659 -24.385  1.00  0.68           C  
ATOM   1430  C   GLY A  96     -12.096  -7.810 -22.880  1.00  0.68           C  
ATOM   1431  O   GLY A  96     -11.189  -7.307 -22.210  1.00  0.68           O  
ATOM   1432  H   GLY A  96     -12.983  -9.157 -25.677  1.00  0.68           H  
ATOM   1433 1HA  GLY A  96     -11.279  -7.103 -24.739  1.00  0.68           H  
ATOM   1434 2HA  GLY A  96     -13.032  -7.100 -24.650  1.00  0.68           H  
ATOM   1435  N   LEU A  97     -13.067  -8.531 -22.339  1.00  0.67           N  
ATOM   1436  CA  LEU A  97     -13.115  -8.737 -20.908  1.00  0.67           C  
ATOM   1437  C   LEU A  97     -11.833  -9.406 -20.423  1.00  0.67           C  
ATOM   1438  O   LEU A  97     -11.199  -8.935 -19.475  1.00  0.67           O  
ATOM   1439  CB  LEU A  97     -14.331  -9.582 -20.540  1.00  0.67           C  
ATOM   1440  CG  LEU A  97     -14.442  -9.892 -19.079  1.00  0.67           C  
ATOM   1441  CD1 LEU A  97     -14.561  -8.585 -18.308  1.00  0.67           C  
ATOM   1442  CD2 LEU A  97     -15.639 -10.784 -18.837  1.00  0.67           C  
ATOM   1443  H   LEU A  97     -13.795  -8.924 -22.939  1.00  0.67           H  
ATOM   1444  HA  LEU A  97     -13.203  -7.768 -20.422  1.00  0.67           H  
ATOM   1445 1HB  LEU A  97     -15.231  -9.053 -20.850  1.00  0.67           H  
ATOM   1446 2HB  LEU A  97     -14.280 -10.526 -21.089  1.00  0.67           H  
ATOM   1447  HG  LEU A  97     -13.547 -10.403 -18.758  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  97     -14.629  -8.795 -17.243  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  97     -13.679  -7.972 -18.501  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  97     -15.455  -8.051 -18.632  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  97     -15.711 -11.012 -17.774  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  97     -16.546 -10.275 -19.162  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  97     -15.517 -11.710 -19.402  1.00  0.67           H  
ATOM   1454  N   SER A  98     -11.418 -10.475 -21.106  1.00  0.67           N  
ATOM   1455  CA  SER A  98     -10.215 -11.200 -20.735  1.00  0.67           C  
ATOM   1456  C   SER A  98      -8.971 -10.316 -20.789  1.00  0.67           C  
ATOM   1457  O   SER A  98      -8.100 -10.422 -19.921  1.00  0.67           O  
ATOM   1458  CB  SER A  98     -10.036 -12.386 -21.642  1.00  0.67           C  
ATOM   1459  OG  SER A  98     -11.037 -13.324 -21.442  1.00  0.67           O  
ATOM   1460  H   SER A  98     -11.966 -10.816 -21.896  1.00  0.67           H  
ATOM   1461  HA  SER A  98     -10.342 -11.561 -19.714  1.00  0.67           H  
ATOM   1462 1HB  SER A  98     -10.079 -12.035 -22.664  1.00  0.67           H  
ATOM   1463 2HB  SER A  98      -9.062 -12.831 -21.480  1.00  0.67           H  
ATOM   1464  HG  SER A  98     -11.869 -12.867 -21.660  1.00  0.67           H  
ATOM   1465  N   THR A  99      -8.884  -9.431 -21.786  1.00  0.67           N  
ATOM   1466  CA  THR A  99      -7.751  -8.524 -21.930  1.00  0.67           C  
ATOM   1467  C   THR A  99      -7.629  -7.644 -20.706  1.00  0.67           C  
ATOM   1468  O   THR A  99      -6.548  -7.493 -20.122  1.00  0.67           O  
ATOM   1469  CB  THR A  99      -7.950  -7.590 -23.130  1.00  0.67           C  
ATOM   1470  OG1 THR A  99      -8.024  -8.346 -24.330  1.00  0.67           O  
ATOM   1471  CG2 THR A  99      -6.850  -6.581 -23.212  1.00  0.67           C  
ATOM   1472  H   THR A  99      -9.617  -9.396 -22.490  1.00  0.67           H  
ATOM   1473  HA  THR A  99      -6.837  -9.108 -22.050  1.00  0.67           H  
ATOM   1474  HB  THR A  99      -8.882  -7.059 -23.006  1.00  0.67           H  
ATOM   1475  HG1 THR A  99      -8.788  -8.959 -24.266  1.00  0.67           H  
ATOM   1476 1HG2 THR A  99      -7.053  -5.938 -24.045  1.00  0.67           H  
ATOM   1477 2HG2 THR A  99      -6.826  -5.993 -22.296  1.00  0.67           H  
ATOM   1478 3HG2 THR A  99      -5.902  -7.078 -23.345  1.00  0.67           H  
ATOM   1479  N   VAL A 100      -8.762  -7.080 -20.305  1.00  0.66           N  
ATOM   1480  CA  VAL A 100      -8.813  -6.205 -19.160  1.00  0.66           C  
ATOM   1481  C   VAL A 100      -8.495  -6.948 -17.879  1.00  0.66           C  
ATOM   1482  O   VAL A 100      -7.729  -6.455 -17.045  1.00  0.66           O  
ATOM   1483  CB  VAL A 100     -10.168  -5.513 -19.099  1.00  0.66           C  
ATOM   1484  CG1 VAL A 100     -10.293  -4.754 -17.785  1.00  0.66           C  
ATOM   1485  CG2 VAL A 100     -10.251  -4.600 -20.319  1.00  0.66           C  
ATOM   1486  H   VAL A 100      -9.617  -7.258 -20.839  1.00  0.66           H  
ATOM   1487  HA  VAL A 100      -8.060  -5.434 -19.298  1.00  0.66           H  
ATOM   1488  HB  VAL A 100     -10.976  -6.250 -19.140  1.00  0.66           H  
ATOM   1489 1HG1 VAL A 100     -11.252  -4.244 -17.741  1.00  0.66           H  
ATOM   1490 2HG1 VAL A 100     -10.223  -5.462 -16.958  1.00  0.66           H  
ATOM   1491 3HG1 VAL A 100      -9.492  -4.037 -17.695  1.00  0.66           H  
ATOM   1492 1HG2 VAL A 100     -11.189  -4.083 -20.339  1.00  0.66           H  
ATOM   1493 2HG2 VAL A 100      -9.444  -3.883 -20.304  1.00  0.66           H  
ATOM   1494 3HG2 VAL A 100     -10.161  -5.213 -21.206  1.00  0.66           H  
ATOM   1495  N   GLN A 101      -9.059  -8.143 -17.720  1.00  0.66           N  
ATOM   1496  CA  GLN A 101      -8.795  -8.954 -16.542  1.00  0.66           C  
ATOM   1497  C   GLN A 101      -7.314  -9.355 -16.482  1.00  0.66           C  
ATOM   1498  O   GLN A 101      -6.709  -9.350 -15.407  1.00  0.66           O  
ATOM   1499  CB  GLN A 101      -9.716 -10.182 -16.548  1.00  0.66           C  
ATOM   1500  CG  GLN A 101     -11.197  -9.836 -16.292  1.00  0.66           C  
ATOM   1501  CD  GLN A 101     -12.161 -11.016 -16.448  1.00  0.66           C  
ATOM   1502  OE1 GLN A 101     -11.960 -11.951 -17.232  1.00  0.66           O  
ATOM   1503  NE2 GLN A 101     -13.248 -10.969 -15.684  1.00  0.66           N  
ATOM   1504  H   GLN A 101      -9.700  -8.494 -18.432  1.00  0.66           H  
ATOM   1505  HA  GLN A 101      -9.022  -8.362 -15.658  1.00  0.66           H  
ATOM   1506 1HB  GLN A 101      -9.646 -10.676 -17.514  1.00  0.66           H  
ATOM   1507 2HB  GLN A 101      -9.387 -10.893 -15.789  1.00  0.66           H  
ATOM   1508 1HG  GLN A 101     -11.289  -9.461 -15.276  1.00  0.66           H  
ATOM   1509 2HG  GLN A 101     -11.496  -9.061 -16.995  1.00  0.66           H  
ATOM   1510 1HE2 GLN A 101     -13.929 -11.700 -15.733  1.00  0.66           H  
ATOM   1511 2HE2 GLN A 101     -13.387 -10.197 -15.064  1.00  0.66           H  
ATOM   1512  N   SER A 102      -6.711  -9.655 -17.639  1.00  0.66           N  
ATOM   1513  CA  SER A 102      -5.306 -10.049 -17.710  1.00  0.66           C  
ATOM   1514  C   SER A 102      -4.414  -8.895 -17.285  1.00  0.66           C  
ATOM   1515  O   SER A 102      -3.474  -9.064 -16.495  1.00  0.66           O  
ATOM   1516  CB  SER A 102      -4.983 -10.482 -19.129  1.00  0.66           C  
ATOM   1517  OG  SER A 102      -5.737 -11.611 -19.478  1.00  0.66           O  
ATOM   1518  H   SER A 102      -7.250  -9.655 -18.500  1.00  0.66           H  
ATOM   1519  HA  SER A 102      -5.125 -10.869 -17.040  1.00  0.66           H  
ATOM   1520 1HB  SER A 102      -5.194  -9.673 -19.823  1.00  0.66           H  
ATOM   1521 2HB  SER A 102      -3.922 -10.712 -19.205  1.00  0.66           H  
ATOM   1522  HG  SER A 102      -6.651 -11.277 -19.604  1.00  0.66           H  
ATOM   1523  N   ALA A 103      -4.725  -7.701 -17.793  1.00  0.67           N  
ATOM   1524  CA  ALA A 103      -3.974  -6.516 -17.433  1.00  0.67           C  
ATOM   1525  C   ALA A 103      -4.162  -6.188 -15.964  1.00  0.67           C  
ATOM   1526  O   ALA A 103      -3.193  -5.939 -15.248  1.00  0.67           O  
ATOM   1527  CB  ALA A 103      -4.425  -5.346 -18.279  1.00  0.67           C  
ATOM   1528  H   ALA A 103      -5.493  -7.620 -18.461  1.00  0.67           H  
ATOM   1529  HA  ALA A 103      -2.917  -6.709 -17.606  1.00  0.67           H  
ATOM   1530 1HB  ALA A 103      -3.856  -4.463 -18.011  1.00  0.67           H  
ATOM   1531 2HB  ALA A 103      -4.277  -5.575 -19.333  1.00  0.67           H  
ATOM   1532 3HB  ALA A 103      -5.480  -5.172 -18.093  1.00  0.67           H  
ATOM   1533  N   THR A 104      -5.405  -6.260 -15.490  1.00  0.68           N  
ATOM   1534  CA  THR A 104      -5.709  -5.906 -14.121  1.00  0.68           C  
ATOM   1535  C   THR A 104      -4.999  -6.826 -13.161  1.00  0.68           C  
ATOM   1536  O   THR A 104      -4.392  -6.372 -12.193  1.00  0.68           O  
ATOM   1537  CB  THR A 104      -7.219  -5.977 -13.858  1.00  0.68           C  
ATOM   1538  OG1 THR A 104      -7.896  -5.053 -14.722  1.00  0.68           O  
ATOM   1539  CG2 THR A 104      -7.503  -5.640 -12.395  1.00  0.68           C  
ATOM   1540  H   THR A 104      -6.174  -6.506 -16.107  1.00  0.68           H  
ATOM   1541  HA  THR A 104      -5.369  -4.890 -13.937  1.00  0.68           H  
ATOM   1542  HB  THR A 104      -7.576  -6.982 -14.074  1.00  0.68           H  
ATOM   1543  HG1 THR A 104      -7.777  -5.366 -15.649  1.00  0.68           H  
ATOM   1544 1HG2 THR A 104      -8.574  -5.693 -12.211  1.00  0.68           H  
ATOM   1545 2HG2 THR A 104      -6.988  -6.357 -11.758  1.00  0.68           H  
ATOM   1546 3HG2 THR A 104      -7.148  -4.646 -12.174  1.00  0.68           H  
ATOM   1547  N   ALA A 105      -5.068  -8.131 -13.409  1.00  0.69           N  
ATOM   1548  CA  ALA A 105      -4.436  -9.079 -12.515  1.00  0.69           C  
ATOM   1549  C   ALA A 105      -2.940  -8.846 -12.442  1.00  0.69           C  
ATOM   1550  O   ALA A 105      -2.359  -8.873 -11.354  1.00  0.69           O  
ATOM   1551  CB  ALA A 105      -4.715 -10.484 -12.984  1.00  0.69           C  
ATOM   1552  H   ALA A 105      -5.584  -8.475 -14.218  1.00  0.69           H  
ATOM   1553  HA  ALA A 105      -4.853  -8.940 -11.519  1.00  0.69           H  
ATOM   1554 1HB  ALA A 105      -4.261 -11.199 -12.305  1.00  0.69           H  
ATOM   1555 2HB  ALA A 105      -5.792 -10.647 -13.018  1.00  0.69           H  
ATOM   1556 3HB  ALA A 105      -4.298 -10.606 -13.984  1.00  0.69           H  
ATOM   1557  N   ALA A 106      -2.314  -8.566 -13.586  1.00  0.71           N  
ATOM   1558  CA  ALA A 106      -0.889  -8.307 -13.601  1.00  0.71           C  
ATOM   1559  C   ALA A 106      -0.544  -7.057 -12.784  1.00  0.71           C  
ATOM   1560  O   ALA A 106       0.425  -7.044 -12.014  1.00  0.71           O  
ATOM   1561  CB  ALA A 106      -0.440  -8.161 -15.026  1.00  0.71           C  
ATOM   1562  H   ALA A 106      -2.824  -8.559 -14.474  1.00  0.71           H  
ATOM   1563  HA  ALA A 106      -0.384  -9.158 -13.149  1.00  0.71           H  
ATOM   1564 1HB  ALA A 106       0.619  -8.007 -15.039  1.00  0.71           H  
ATOM   1565 2HB  ALA A 106      -0.685  -9.068 -15.579  1.00  0.71           H  
ATOM   1566 3HB  ALA A 106      -0.946  -7.313 -15.484  1.00  0.71           H  
ATOM   1567  N   ILE A 107      -1.382  -6.025 -12.903  1.00  0.75           N  
ATOM   1568  CA  ILE A 107      -1.186  -4.777 -12.178  1.00  0.75           C  
ATOM   1569  C   ILE A 107      -1.332  -5.016 -10.686  1.00  0.75           C  
ATOM   1570  O   ILE A 107      -0.500  -4.564  -9.897  1.00  0.75           O  
ATOM   1571  CB  ILE A 107      -2.193  -3.722 -12.627  1.00  0.75           C  
ATOM   1572  CG1 ILE A 107      -1.952  -3.296 -14.052  1.00  0.75           C  
ATOM   1573  CG2 ILE A 107      -2.057  -2.535 -11.756  1.00  0.75           C  
ATOM   1574  CD1 ILE A 107      -3.106  -2.513 -14.633  1.00  0.75           C  
ATOM   1575  H   ILE A 107      -2.162  -6.094 -13.558  1.00  0.75           H  
ATOM   1576  HA  ILE A 107      -0.191  -4.400 -12.360  1.00  0.75           H  
ATOM   1577  HB  ILE A 107      -3.195  -4.127 -12.565  1.00  0.75           H  
ATOM   1578 1HG1 ILE A 107      -1.104  -2.681 -14.069  1.00  0.75           H  
ATOM   1579 2HG1 ILE A 107      -1.751  -4.160 -14.665  1.00  0.75           H  
ATOM   1580 1HG2 ILE A 107      -2.771  -1.792 -12.078  1.00  0.75           H  
ATOM   1581 2HG2 ILE A 107      -2.252  -2.808 -10.715  1.00  0.75           H  
ATOM   1582 3HG2 ILE A 107      -1.051  -2.138 -11.848  1.00  0.75           H  
ATOM   1583 1HD1 ILE A 107      -2.873  -2.214 -15.648  1.00  0.75           H  
ATOM   1584 2HD1 ILE A 107      -3.991  -3.137 -14.637  1.00  0.75           H  
ATOM   1585 3HD1 ILE A 107      -3.291  -1.638 -14.031  1.00  0.75           H  
ATOM   1586  N   ARG A 108      -2.373  -5.756 -10.295  1.00  0.80           N  
ATOM   1587  CA  ARG A 108      -2.608  -6.043  -8.888  1.00  0.80           C  
ATOM   1588  C   ARG A 108      -1.460  -6.869  -8.307  1.00  0.80           C  
ATOM   1589  O   ARG A 108      -1.064  -6.679  -7.150  1.00  0.80           O  
ATOM   1590  CB  ARG A 108      -3.911  -6.809  -8.699  1.00  0.80           C  
ATOM   1591  CG  ARG A 108      -5.213  -6.058  -9.029  1.00  0.80           C  
ATOM   1592  CD  ARG A 108      -5.433  -4.873  -8.183  1.00  0.80           C  
ATOM   1593  NE  ARG A 108      -6.760  -4.325  -8.386  1.00  0.80           N  
ATOM   1594  CZ  ARG A 108      -7.147  -3.083  -8.048  1.00  0.80           C  
ATOM   1595  NH1 ARG A 108      -6.295  -2.232  -7.517  1.00  0.80           N  
ATOM   1596  NH2 ARG A 108      -8.398  -2.714  -8.267  1.00  0.80           N  
ATOM   1597  H   ARG A 108      -3.026  -6.107 -10.993  1.00  0.80           H  
ATOM   1598  HA  ARG A 108      -2.676  -5.095  -8.350  1.00  0.80           H  
ATOM   1599 1HB  ARG A 108      -3.886  -7.695  -9.335  1.00  0.80           H  
ATOM   1600 2HB  ARG A 108      -3.980  -7.152  -7.668  1.00  0.80           H  
ATOM   1601 1HG  ARG A 108      -5.164  -5.696 -10.041  1.00  0.80           H  
ATOM   1602 2HG  ARG A 108      -6.062  -6.731  -8.928  1.00  0.80           H  
ATOM   1603 1HD  ARG A 108      -5.320  -5.131  -7.131  1.00  0.80           H  
ATOM   1604 2HD  ARG A 108      -4.707  -4.108  -8.452  1.00  0.80           H  
ATOM   1605  HE  ARG A 108      -7.451  -4.931  -8.798  1.00  0.80           H  
ATOM   1606 1HH1 ARG A 108      -5.308  -2.485  -7.364  1.00  0.80           H  
ATOM   1607 2HH1 ARG A 108      -6.602  -1.286  -7.297  1.00  0.80           H  
ATOM   1608 1HH2 ARG A 108      -9.052  -3.362  -8.679  1.00  0.80           H  
ATOM   1609 2HH2 ARG A 108      -8.700  -1.776  -8.021  1.00  0.80           H  
ATOM   1610  N   ALA A 109      -0.907  -7.785  -9.112  1.00  0.86           N  
ATOM   1611  CA  ALA A 109       0.223  -8.604  -8.689  1.00  0.86           C  
ATOM   1612  C   ALA A 109       1.412  -7.716  -8.359  1.00  0.86           C  
ATOM   1613  O   ALA A 109       2.174  -7.949  -7.409  1.00  0.86           O  
ATOM   1614  CB  ALA A 109       0.580  -9.585  -9.784  1.00  0.86           C  
ATOM   1615  H   ALA A 109      -1.295  -7.939 -10.044  1.00  0.86           H  
ATOM   1616  HA  ALA A 109      -0.065  -9.152  -7.793  1.00  0.86           H  
ATOM   1617 1HB  ALA A 109       1.405 -10.222  -9.466  1.00  0.86           H  
ATOM   1618 2HB  ALA A 109      -0.298 -10.178  -9.979  1.00  0.86           H  
ATOM   1619 3HB  ALA A 109       0.864  -9.057 -10.682  1.00  0.86           H  
ATOM   1620  N   CYS A 110       1.567  -6.649  -9.130  1.00  0.94           N  
ATOM   1621  CA  CYS A 110       2.647  -5.733  -8.852  1.00  0.94           C  
ATOM   1622  C   CYS A 110       2.357  -4.912  -7.598  1.00  0.94           C  
ATOM   1623  O   CYS A 110       3.202  -4.807  -6.706  1.00  0.94           O  
ATOM   1624  CB  CYS A 110       2.905  -4.831 -10.026  1.00  0.94           C  
ATOM   1625  SG  CYS A 110       4.367  -3.856  -9.770  1.00  0.94           S  
ATOM   1626  H   CYS A 110       0.953  -6.500  -9.935  1.00  0.94           H  
ATOM   1627  HA  CYS A 110       3.549  -6.304  -8.667  1.00  0.94           H  
ATOM   1628 1HB  CYS A 110       3.038  -5.431 -10.913  1.00  0.94           H  
ATOM   1629 2HB  CYS A 110       2.055  -4.168 -10.188  1.00  0.94           H  
ATOM   1630  HG  CYS A 110       5.144  -4.872  -9.357  1.00  0.94           H  
ATOM   1631  N   GLU A 111       1.131  -4.391  -7.476  1.00  1.00           N  
ATOM   1632  CA  GLU A 111       0.770  -3.573  -6.312  1.00  1.00           C  
ATOM   1633  C   GLU A 111       0.896  -4.358  -5.004  1.00  1.00           C  
ATOM   1634  O   GLU A 111       1.276  -3.805  -3.964  1.00  1.00           O  
ATOM   1635  CB  GLU A 111      -0.677  -3.062  -6.391  1.00  1.00           C  
ATOM   1636  CG  GLU A 111      -0.990  -1.997  -7.414  1.00  1.00           C  
ATOM   1637  CD  GLU A 111      -2.440  -1.604  -7.333  1.00  1.00           C  
ATOM   1638  OE1 GLU A 111      -3.261  -2.495  -7.279  1.00  1.00           O  
ATOM   1639  OE2 GLU A 111      -2.730  -0.428  -7.230  1.00  1.00           O  
ATOM   1640  H   GLU A 111       0.459  -4.531  -8.230  1.00  1.00           H  
ATOM   1641  HA  GLU A 111       1.448  -2.720  -6.272  1.00  1.00           H  
ATOM   1642 1HB  GLU A 111      -1.332  -3.908  -6.599  1.00  1.00           H  
ATOM   1643 2HB  GLU A 111      -0.965  -2.669  -5.417  1.00  1.00           H  
ATOM   1644 1HG  GLU A 111      -0.357  -1.132  -7.256  1.00  1.00           H  
ATOM   1645 2HG  GLU A 111      -0.787  -2.398  -8.400  1.00  1.00           H  
ATOM   1646  N   SER A 112       0.613  -5.662  -5.078  1.00  1.06           N  
ATOM   1647  CA  SER A 112       0.624  -6.575  -3.945  1.00  1.06           C  
ATOM   1648  C   SER A 112       2.024  -7.039  -3.548  1.00  1.06           C  
ATOM   1649  O   SER A 112       2.183  -7.738  -2.544  1.00  1.06           O  
ATOM   1650  CB  SER A 112      -0.184  -7.808  -4.291  1.00  1.06           C  
ATOM   1651  OG  SER A 112      -1.518  -7.476  -4.554  1.00  1.06           O  
ATOM   1652  H   SER A 112       0.294  -6.032  -5.972  1.00  1.06           H  
ATOM   1653  HA  SER A 112       0.172  -6.067  -3.093  1.00  1.06           H  
ATOM   1654 1HB  SER A 112       0.254  -8.291  -5.168  1.00  1.06           H  
ATOM   1655 2HB  SER A 112      -0.135  -8.514  -3.466  1.00  1.06           H  
ATOM   1656  HG  SER A 112      -1.500  -7.022  -5.429  1.00  1.06           H  
ATOM   1657  N   GLY A 113       3.036  -6.694  -4.345  1.00  1.09           N  
ATOM   1658  CA  GLY A 113       4.402  -7.113  -4.073  1.00  1.09           C  
ATOM   1659  C   GLY A 113       4.795  -8.486  -4.637  1.00  1.09           C  
ATOM   1660  O   GLY A 113       5.848  -9.017  -4.274  1.00  1.09           O  
ATOM   1661  H   GLY A 113       2.877  -6.098  -5.158  1.00  1.09           H  
ATOM   1662 1HA  GLY A 113       5.075  -6.360  -4.484  1.00  1.09           H  
ATOM   1663 2HA  GLY A 113       4.562  -7.110  -2.997  1.00  1.09           H  
ATOM   1664  N   GLU A 114       3.968  -9.093  -5.499  1.00  1.09           N  
ATOM   1665  CA  GLU A 114       4.345 -10.397  -6.044  1.00  1.09           C  
ATOM   1666  C   GLU A 114       5.407 -10.198  -7.110  1.00  1.09           C  
ATOM   1667  O   GLU A 114       6.403 -10.928  -7.163  1.00  1.09           O  
ATOM   1668  CB  GLU A 114       3.161 -11.149  -6.634  1.00  1.09           C  
ATOM   1669  CG  GLU A 114       3.533 -12.529  -7.151  1.00  1.09           C  
ATOM   1670  CD  GLU A 114       2.368 -13.313  -7.656  1.00  1.09           C  
ATOM   1671  OE1 GLU A 114       1.265 -12.829  -7.586  1.00  1.09           O  
ATOM   1672  OE2 GLU A 114       2.573 -14.419  -8.124  1.00  1.09           O  
ATOM   1673  H   GLU A 114       3.117  -8.641  -5.824  1.00  1.09           H  
ATOM   1674  HA  GLU A 114       4.771 -11.003  -5.244  1.00  1.09           H  
ATOM   1675 1HB  GLU A 114       2.380 -11.255  -5.882  1.00  1.09           H  
ATOM   1676 2HB  GLU A 114       2.748 -10.578  -7.461  1.00  1.09           H  
ATOM   1677 1HG  GLU A 114       4.252 -12.411  -7.962  1.00  1.09           H  
ATOM   1678 2HG  GLU A 114       4.020 -13.085  -6.352  1.00  1.09           H  
ATOM   1679  N   VAL A 115       5.194  -9.188  -7.949  1.00  1.05           N  
ATOM   1680  CA  VAL A 115       6.156  -8.883  -8.999  1.00  1.05           C  
ATOM   1681  C   VAL A 115       6.598  -7.443  -8.837  1.00  1.05           C  
ATOM   1682  O   VAL A 115       5.967  -6.664  -8.129  1.00  1.05           O  
ATOM   1683  CB  VAL A 115       5.592  -9.094 -10.418  1.00  1.05           C  
ATOM   1684  CG1 VAL A 115       5.154 -10.548 -10.603  1.00  1.05           C  
ATOM   1685  CG2 VAL A 115       4.487  -8.127 -10.667  1.00  1.05           C  
ATOM   1686  H   VAL A 115       4.337  -8.644  -7.839  1.00  1.05           H  
ATOM   1687  HA  VAL A 115       7.030  -9.521  -8.883  1.00  1.05           H  
ATOM   1688  HB  VAL A 115       6.382  -8.907 -11.137  1.00  1.05           H  
ATOM   1689 1HG1 VAL A 115       4.792 -10.700 -11.614  1.00  1.05           H  
ATOM   1690 2HG1 VAL A 115       6.006 -11.205 -10.424  1.00  1.05           H  
ATOM   1691 3HG1 VAL A 115       4.359 -10.782  -9.897  1.00  1.05           H  
ATOM   1692 1HG2 VAL A 115       4.111  -8.235 -11.665  1.00  1.05           H  
ATOM   1693 2HG2 VAL A 115       3.699  -8.317  -9.959  1.00  1.05           H  
ATOM   1694 3HG2 VAL A 115       4.869  -7.117 -10.545  1.00  1.05           H  
ATOM   1695  N   ASP A 116       7.694  -7.107  -9.479  1.00  0.99           N  
ATOM   1696  CA  ASP A 116       8.268  -5.784  -9.441  1.00  0.99           C  
ATOM   1697  C   ASP A 116       7.696  -4.846 -10.499  1.00  0.99           C  
ATOM   1698  O   ASP A 116       7.613  -3.636 -10.283  1.00  0.99           O  
ATOM   1699  CB  ASP A 116       9.755  -5.942  -9.618  1.00  0.99           C  
ATOM   1700  CG  ASP A 116      10.404  -6.717  -8.449  1.00  0.99           C  
ATOM   1701  OD1 ASP A 116       9.948  -6.576  -7.334  1.00  0.99           O  
ATOM   1702  OD2 ASP A 116      11.355  -7.458  -8.687  1.00  0.99           O  
ATOM   1703  H   ASP A 116       8.162  -7.797 -10.049  1.00  0.99           H  
ATOM   1704  HA  ASP A 116       8.067  -5.351  -8.461  1.00  0.99           H  
ATOM   1705 1HB  ASP A 116       9.910  -6.512 -10.526  1.00  0.99           H  
ATOM   1706 2HB  ASP A 116      10.207  -4.985  -9.759  1.00  0.99           H  
ATOM   1707  N   ALA A 117       7.301  -5.400 -11.645  1.00  0.92           N  
ATOM   1708  CA  ALA A 117       6.735  -4.568 -12.725  1.00  0.92           C  
ATOM   1709  C   ALA A 117       5.887  -5.373 -13.685  1.00  0.92           C  
ATOM   1710  O   ALA A 117       5.945  -6.606 -13.683  1.00  0.92           O  
ATOM   1711  CB  ALA A 117       7.810  -3.848 -13.487  1.00  0.92           C  
ATOM   1712  H   ALA A 117       7.440  -6.404 -11.757  1.00  0.92           H  
ATOM   1713  HA  ALA A 117       6.089  -3.819 -12.267  1.00  0.92           H  
ATOM   1714 1HB  ALA A 117       7.348  -3.211 -14.241  1.00  0.92           H  
ATOM   1715 2HB  ALA A 117       8.360  -3.237 -12.784  1.00  0.92           H  
ATOM   1716 3HB  ALA A 117       8.466  -4.538 -13.958  1.00  0.92           H  
ATOM   1717  N   VAL A 118       5.095  -4.659 -14.498  1.00  0.86           N  
ATOM   1718  CA  VAL A 118       4.221  -5.296 -15.481  1.00  0.86           C  
ATOM   1719  C   VAL A 118       4.478  -4.876 -16.917  1.00  0.86           C  
ATOM   1720  O   VAL A 118       4.580  -3.685 -17.216  1.00  0.86           O  
ATOM   1721  CB  VAL A 118       2.767  -4.946 -15.192  1.00  0.86           C  
ATOM   1722  CG1 VAL A 118       1.847  -5.594 -16.226  1.00  0.86           C  
ATOM   1723  CG2 VAL A 118       2.428  -5.338 -13.799  1.00  0.86           C  
ATOM   1724  H   VAL A 118       5.106  -3.636 -14.436  1.00  0.86           H  
ATOM   1725  HA  VAL A 118       4.351  -6.375 -15.407  1.00  0.86           H  
ATOM   1726  HB  VAL A 118       2.648  -3.911 -15.287  1.00  0.86           H  
ATOM   1727 1HG1 VAL A 118       0.813  -5.322 -16.012  1.00  0.86           H  
ATOM   1728 2HG1 VAL A 118       2.097  -5.252 -17.225  1.00  0.86           H  
ATOM   1729 3HG1 VAL A 118       1.961  -6.669 -16.182  1.00  0.86           H  
ATOM   1730 1HG2 VAL A 118       1.424  -5.059 -13.612  1.00  0.86           H  
ATOM   1731 2HG2 VAL A 118       2.537  -6.396 -13.661  1.00  0.86           H  
ATOM   1732 3HG2 VAL A 118       3.082  -4.816 -13.116  1.00  0.86           H  
ATOM   1733  N   ILE A 119       4.562  -5.861 -17.792  1.00  0.80           N  
ATOM   1734  CA  ILE A 119       4.740  -5.642 -19.213  1.00  0.80           C  
ATOM   1735  C   ILE A 119       3.543  -6.210 -19.955  1.00  0.80           C  
ATOM   1736  O   ILE A 119       3.053  -7.264 -19.576  1.00  0.80           O  
ATOM   1737  CB  ILE A 119       6.032  -6.273 -19.713  1.00  0.80           C  
ATOM   1738  CG1 ILE A 119       7.162  -5.661 -18.972  1.00  0.80           C  
ATOM   1739  CG2 ILE A 119       6.189  -5.987 -21.166  1.00  0.80           C  
ATOM   1740  CD1 ILE A 119       8.421  -6.281 -19.199  1.00  0.80           C  
ATOM   1741  H   ILE A 119       4.505  -6.819 -17.451  1.00  0.80           H  
ATOM   1742  HA  ILE A 119       4.802  -4.578 -19.394  1.00  0.80           H  
ATOM   1743  HB  ILE A 119       6.037  -7.347 -19.524  1.00  0.80           H  
ATOM   1744 1HG1 ILE A 119       7.241  -4.660 -19.269  1.00  0.80           H  
ATOM   1745 2HG1 ILE A 119       6.963  -5.701 -17.907  1.00  0.80           H  
ATOM   1746 1HG2 ILE A 119       7.133  -6.392 -21.493  1.00  0.80           H  
ATOM   1747 2HG2 ILE A 119       5.376  -6.431 -21.733  1.00  0.80           H  
ATOM   1748 3HG2 ILE A 119       6.182  -4.915 -21.307  1.00  0.80           H  
ATOM   1749 1HD1 ILE A 119       9.185  -5.753 -18.625  1.00  0.80           H  
ATOM   1750 2HD1 ILE A 119       8.367  -7.318 -18.882  1.00  0.80           H  
ATOM   1751 3HD1 ILE A 119       8.646  -6.220 -20.259  1.00  0.80           H  
ATOM   1752  N   ALA A 120       3.001  -5.493 -20.923  1.00  0.76           N  
ATOM   1753  CA  ALA A 120       1.880  -6.027 -21.671  1.00  0.76           C  
ATOM   1754  C   ALA A 120       2.198  -6.226 -23.152  1.00  0.76           C  
ATOM   1755  O   ALA A 120       2.890  -5.430 -23.799  1.00  0.76           O  
ATOM   1756  CB  ALA A 120       0.680  -5.106 -21.520  1.00  0.76           C  
ATOM   1757  H   ALA A 120       3.380  -4.585 -21.142  1.00  0.76           H  
ATOM   1758  HA  ALA A 120       1.627  -7.003 -21.263  1.00  0.76           H  
ATOM   1759 1HB  ALA A 120      -0.169  -5.534 -22.059  1.00  0.76           H  
ATOM   1760 2HB  ALA A 120       0.432  -5.007 -20.465  1.00  0.76           H  
ATOM   1761 3HB  ALA A 120       0.910  -4.137 -21.927  1.00  0.76           H  
ATOM   1762  N   CYS A 121       1.614  -7.273 -23.684  1.00  0.74           N  
ATOM   1763  CA  CYS A 121       1.627  -7.596 -25.090  1.00  0.74           C  
ATOM   1764  C   CYS A 121       0.473  -6.828 -25.733  1.00  0.74           C  
ATOM   1765  O   CYS A 121      -0.412  -6.386 -25.002  1.00  0.74           O  
ATOM   1766  CB  CYS A 121       1.504  -9.079 -25.281  1.00  0.74           C  
ATOM   1767  SG  CYS A 121       2.865  -9.975 -24.670  1.00  0.74           S  
ATOM   1768  H   CYS A 121       1.119  -7.911 -23.057  1.00  0.74           H  
ATOM   1769  HA  CYS A 121       2.580  -7.273 -25.492  1.00  0.74           H  
ATOM   1770 1HB  CYS A 121       0.615  -9.443 -24.799  1.00  0.74           H  
ATOM   1771 2HB  CYS A 121       1.436  -9.318 -26.300  1.00  0.74           H  
ATOM   1772  HG  CYS A 121       2.524 -11.128 -25.269  1.00  0.74           H  
ATOM   1773  N   PRO A 122       0.465  -6.584 -27.056  1.00  0.73           N  
ATOM   1774  CA  PRO A 122      -0.545  -5.823 -27.766  1.00  0.73           C  
ATOM   1775  C   PRO A 122      -1.960  -6.314 -27.521  1.00  0.73           C  
ATOM   1776  O   PRO A 122      -2.223  -7.521 -27.403  1.00  0.73           O  
ATOM   1777  CB  PRO A 122      -0.159  -6.035 -29.225  1.00  0.73           C  
ATOM   1778  CG  PRO A 122       1.299  -6.296 -29.199  1.00  0.73           C  
ATOM   1779  CD  PRO A 122       1.502  -7.127 -27.950  1.00  0.73           C  
ATOM   1780  HA  PRO A 122      -0.453  -4.758 -27.493  1.00  0.73           H  
ATOM   1781 1HB  PRO A 122      -0.739  -6.852 -29.669  1.00  0.73           H  
ATOM   1782 2HB  PRO A 122      -0.398  -5.134 -29.780  1.00  0.73           H  
ATOM   1783 1HG  PRO A 122       1.601  -6.795 -30.131  1.00  0.73           H  
ATOM   1784 2HG  PRO A 122       1.821  -5.330 -29.179  1.00  0.73           H  
ATOM   1785 1HD  PRO A 122       1.276  -8.159 -28.183  1.00  0.73           H  
ATOM   1786 2HD  PRO A 122       2.501  -7.002 -27.585  1.00  0.73           H  
ATOM   1787  N   HIS A 123      -2.871  -5.354 -27.485  1.00  0.73           N  
ATOM   1788  CA  HIS A 123      -4.274  -5.605 -27.236  1.00  0.73           C  
ATOM   1789  C   HIS A 123      -5.121  -4.865 -28.256  1.00  0.73           C  
ATOM   1790  O   HIS A 123      -4.582  -4.104 -29.063  1.00  0.73           O  
ATOM   1791  CB  HIS A 123      -4.682  -5.161 -25.837  1.00  0.73           C  
ATOM   1792  CG  HIS A 123      -4.660  -3.712 -25.609  1.00  0.73           C  
ATOM   1793  ND1 HIS A 123      -3.545  -3.026 -25.174  1.00  0.73           N  
ATOM   1794  CD2 HIS A 123      -5.637  -2.803 -25.747  1.00  0.73           C  
ATOM   1795  CE1 HIS A 123      -3.855  -1.744 -25.056  1.00  0.73           C  
ATOM   1796  NE2 HIS A 123      -5.122  -1.597 -25.399  1.00  0.73           N  
ATOM   1797  H   HIS A 123      -2.569  -4.397 -27.609  1.00  0.73           H  
ATOM   1798  HA  HIS A 123      -4.471  -6.658 -27.334  1.00  0.73           H  
ATOM   1799 1HB  HIS A 123      -5.682  -5.503 -25.668  1.00  0.73           H  
ATOM   1800 2HB  HIS A 123      -4.040  -5.638 -25.100  1.00  0.73           H  
ATOM   1801  HD2 HIS A 123      -6.656  -2.991 -26.072  1.00  0.73           H  
ATOM   1802  HE1 HIS A 123      -3.183  -0.954 -24.731  1.00  0.73           H  
ATOM   1803  HE2 HIS A 123      -5.682  -0.739 -25.413  1.00  0.73           H  
ATOM   1804  N   HIS A 124      -6.436  -5.097 -28.244  1.00  0.73           N  
ATOM   1805  CA  HIS A 124      -7.290  -4.438 -29.214  1.00  0.73           C  
ATOM   1806  C   HIS A 124      -8.410  -3.679 -28.475  1.00  0.73           C  
ATOM   1807  O   HIS A 124      -9.258  -4.268 -27.789  1.00  0.73           O  
ATOM   1808  CB  HIS A 124      -7.866  -5.498 -30.163  1.00  0.73           C  
ATOM   1809  CG  HIS A 124      -8.481  -4.987 -31.410  1.00  0.73           C  
ATOM   1810  ND1 HIS A 124      -7.723  -4.592 -32.498  1.00  0.73           N  
ATOM   1811  CD2 HIS A 124      -9.744  -4.825 -31.765  1.00  0.73           C  
ATOM   1812  CE1 HIS A 124      -8.523  -4.199 -33.467  1.00  0.73           C  
ATOM   1813  NE2 HIS A 124      -9.755  -4.330 -33.056  1.00  0.73           N  
ATOM   1814  H   HIS A 124      -6.837  -5.736 -27.572  1.00  0.73           H  
ATOM   1815  HA  HIS A 124      -6.719  -3.717 -29.796  1.00  0.73           H  
ATOM   1816 1HB  HIS A 124      -7.097  -6.216 -30.428  1.00  0.73           H  
ATOM   1817 2HB  HIS A 124      -8.634  -6.067 -29.634  1.00  0.73           H  
ATOM   1818  HD2 HIS A 124     -10.592  -5.058 -31.148  1.00  0.73           H  
ATOM   1819  HE1 HIS A 124      -8.212  -3.833 -34.444  1.00  0.73           H  
ATOM   1820  HE2 HIS A 124     -10.579  -4.107 -33.603  1.00  0.73           H  
ATOM   1821  N   GLU A 125      -8.412  -2.357 -28.641  1.00  0.72           N  
ATOM   1822  CA  GLU A 125      -9.369  -1.492 -27.955  1.00  0.72           C  
ATOM   1823  C   GLU A 125     -10.813  -1.784 -28.348  1.00  0.72           C  
ATOM   1824  O   GLU A 125     -11.714  -1.665 -27.515  1.00  0.72           O  
ATOM   1825  CB  GLU A 125      -9.032  -0.017 -28.211  1.00  0.72           C  
ATOM   1826  CG  GLU A 125      -7.761   0.526 -27.483  1.00  0.72           C  
ATOM   1827  CD  GLU A 125      -7.933   0.706 -25.962  1.00  0.72           C  
ATOM   1828  OE1 GLU A 125      -8.871   1.358 -25.566  1.00  0.72           O  
ATOM   1829  OE2 GLU A 125      -7.116   0.236 -25.209  1.00  0.72           O  
ATOM   1830  H   GLU A 125      -7.704  -1.941 -29.233  1.00  0.72           H  
ATOM   1831  HA  GLU A 125      -9.275  -1.669 -26.887  1.00  0.72           H  
ATOM   1832 1HB  GLU A 125      -8.889   0.136 -29.281  1.00  0.72           H  
ATOM   1833 2HB  GLU A 125      -9.876   0.601 -27.908  1.00  0.72           H  
ATOM   1834 1HG  GLU A 125      -6.940  -0.171 -27.658  1.00  0.72           H  
ATOM   1835 2HG  GLU A 125      -7.486   1.483 -27.925  1.00  0.72           H  
ATOM   1836  N   THR A 126     -11.059  -2.166 -29.599  1.00  0.71           N  
ATOM   1837  CA  THR A 126     -12.435  -2.448 -29.982  1.00  0.71           C  
ATOM   1838  C   THR A 126     -12.979  -3.607 -29.158  1.00  0.71           C  
ATOM   1839  O   THR A 126     -14.124  -3.558 -28.719  1.00  0.71           O  
ATOM   1840  CB  THR A 126     -12.614  -2.736 -31.482  1.00  0.71           C  
ATOM   1841  OG1 THR A 126     -12.233  -1.587 -32.251  1.00  0.71           O  
ATOM   1842  CG2 THR A 126     -14.042  -3.100 -31.767  1.00  0.71           C  
ATOM   1843  H   THR A 126     -10.303  -2.255 -30.261  1.00  0.71           H  
ATOM   1844  HA  THR A 126     -13.039  -1.570 -29.753  1.00  0.71           H  
ATOM   1845  HB  THR A 126     -12.034  -3.544 -31.767  1.00  0.71           H  
ATOM   1846  HG1 THR A 126     -12.814  -0.852 -32.035  1.00  0.71           H  
ATOM   1847 1HG2 THR A 126     -14.162  -3.314 -32.828  1.00  0.71           H  
ATOM   1848 2HG2 THR A 126     -14.293  -3.980 -31.188  1.00  0.71           H  
ATOM   1849 3HG2 THR A 126     -14.696  -2.276 -31.483  1.00  0.71           H  
ATOM   1850  N   ALA A 127     -12.180  -4.662 -28.940  1.00  0.70           N  
ATOM   1851  CA  ALA A 127     -12.686  -5.797 -28.170  1.00  0.70           C  
ATOM   1852  C   ALA A 127     -13.095  -5.337 -26.785  1.00  0.70           C  
ATOM   1853  O   ALA A 127     -14.151  -5.720 -26.271  1.00  0.70           O  
ATOM   1854  CB  ALA A 127     -11.627  -6.877 -28.013  1.00  0.70           C  
ATOM   1855  H   ALA A 127     -11.231  -4.666 -29.286  1.00  0.70           H  
ATOM   1856  HA  ALA A 127     -13.555  -6.204 -28.686  1.00  0.70           H  
ATOM   1857 1HB  ALA A 127     -12.039  -7.698 -27.448  1.00  0.70           H  
ATOM   1858 2HB  ALA A 127     -11.285  -7.247 -28.950  1.00  0.70           H  
ATOM   1859 3HB  ALA A 127     -10.770  -6.463 -27.479  1.00  0.70           H  
ATOM   1860  N   ILE A 128     -12.279  -4.450 -26.213  1.00  0.69           N  
ATOM   1861  CA  ILE A 128     -12.515  -3.944 -24.868  1.00  0.69           C  
ATOM   1862  C   ILE A 128     -13.828  -3.172 -24.813  1.00  0.69           C  
ATOM   1863  O   ILE A 128     -14.655  -3.397 -23.920  1.00  0.69           O  
ATOM   1864  CB  ILE A 128     -11.336  -3.068 -24.406  1.00  0.69           C  
ATOM   1865  CG1 ILE A 128     -10.094  -3.938 -24.214  1.00  0.69           C  
ATOM   1866  CG2 ILE A 128     -11.671  -2.340 -23.148  1.00  0.69           C  
ATOM   1867  CD1 ILE A 128      -8.834  -3.130 -23.984  1.00  0.69           C  
ATOM   1868  H   ILE A 128     -11.433  -4.168 -26.716  1.00  0.69           H  
ATOM   1869  HA  ILE A 128     -12.591  -4.779 -24.184  1.00  0.69           H  
ATOM   1870  HB  ILE A 128     -11.107  -2.339 -25.175  1.00  0.69           H  
ATOM   1871 1HG1 ILE A 128     -10.254  -4.607 -23.384  1.00  0.69           H  
ATOM   1872 2HG1 ILE A 128      -9.948  -4.542 -25.116  1.00  0.69           H  
ATOM   1873 1HG2 ILE A 128     -10.832  -1.725 -22.857  1.00  0.69           H  
ATOM   1874 2HG2 ILE A 128     -12.531  -1.713 -23.324  1.00  0.69           H  
ATOM   1875 3HG2 ILE A 128     -11.889  -3.050 -22.365  1.00  0.69           H  
ATOM   1876 1HD1 ILE A 128      -7.989  -3.795 -23.866  1.00  0.69           H  
ATOM   1877 2HD1 ILE A 128      -8.659  -2.473 -24.830  1.00  0.69           H  
ATOM   1878 3HD1 ILE A 128      -8.948  -2.531 -23.084  1.00  0.69           H  
ATOM   1879  N   HIS A 129     -14.066  -2.335 -25.810  1.00  0.69           N  
ATOM   1880  CA  HIS A 129     -15.302  -1.578 -25.838  1.00  0.69           C  
ATOM   1881  C   HIS A 129     -16.495  -2.501 -26.141  1.00  0.69           C  
ATOM   1882  O   HIS A 129     -17.578  -2.309 -25.585  1.00  0.69           O  
ATOM   1883  CB  HIS A 129     -15.164  -0.414 -26.811  1.00  0.69           C  
ATOM   1884  CG  HIS A 129     -14.186   0.599 -26.254  1.00  0.69           C  
ATOM   1885  ND1 HIS A 129     -12.840   0.409 -26.332  1.00  0.69           N  
ATOM   1886  CD2 HIS A 129     -14.360   1.772 -25.593  1.00  0.69           C  
ATOM   1887  CE1 HIS A 129     -12.210   1.401 -25.749  1.00  0.69           C  
ATOM   1888  NE2 HIS A 129     -13.093   2.253 -25.277  1.00  0.69           N  
ATOM   1889  H   HIS A 129     -13.352  -2.193 -26.528  1.00  0.69           H  
ATOM   1890  HA  HIS A 129     -15.472  -1.143 -24.853  1.00  0.69           H  
ATOM   1891 1HB  HIS A 129     -14.791  -0.781 -27.772  1.00  0.69           H  
ATOM   1892 2HB  HIS A 129     -16.128   0.063 -26.973  1.00  0.69           H  
ATOM   1893  HD1 HIS A 129     -12.389  -0.392 -26.752  1.00  0.69           H  
ATOM   1894  HD2 HIS A 129     -15.247   2.326 -25.290  1.00  0.69           H  
ATOM   1895  HE1 HIS A 129     -11.141   1.405 -25.718  1.00  0.69           H  
ATOM   1896  N   ARG A 130     -16.297  -3.547 -26.960  1.00  0.70           N  
ATOM   1897  CA  ARG A 130     -17.362  -4.519 -27.243  1.00  0.70           C  
ATOM   1898  C   ARG A 130     -17.743  -5.285 -25.973  1.00  0.70           C  
ATOM   1899  O   ARG A 130     -18.876  -5.747 -25.829  1.00  0.70           O  
ATOM   1900  CB  ARG A 130     -16.991  -5.499 -28.357  1.00  0.70           C  
ATOM   1901  CG  ARG A 130     -16.982  -4.921 -29.760  1.00  0.70           C  
ATOM   1902  CD  ARG A 130     -16.624  -5.946 -30.799  1.00  0.70           C  
ATOM   1903  NE  ARG A 130     -16.653  -5.363 -32.138  1.00  0.70           N  
ATOM   1904  CZ  ARG A 130     -16.371  -5.983 -33.316  1.00  0.70           C  
ATOM   1905  NH1 ARG A 130     -16.021  -7.261 -33.404  1.00  0.70           N  
ATOM   1906  NH2 ARG A 130     -16.453  -5.275 -34.431  1.00  0.70           N  
ATOM   1907  H   ARG A 130     -15.396  -3.662 -27.418  1.00  0.70           H  
ATOM   1908  HA  ARG A 130     -18.239  -3.968 -27.580  1.00  0.70           H  
ATOM   1909 1HB  ARG A 130     -16.003  -5.910 -28.161  1.00  0.70           H  
ATOM   1910 2HB  ARG A 130     -17.681  -6.313 -28.361  1.00  0.70           H  
ATOM   1911 1HG  ARG A 130     -17.974  -4.537 -29.993  1.00  0.70           H  
ATOM   1912 2HG  ARG A 130     -16.271  -4.109 -29.809  1.00  0.70           H  
ATOM   1913 1HD  ARG A 130     -15.631  -6.300 -30.598  1.00  0.70           H  
ATOM   1914 2HD  ARG A 130     -17.324  -6.779 -30.766  1.00  0.70           H  
ATOM   1915  HE  ARG A 130     -16.911  -4.386 -32.193  1.00  0.70           H  
ATOM   1916 1HH1 ARG A 130     -15.932  -7.879 -32.590  1.00  0.70           H  
ATOM   1917 2HH1 ARG A 130     -15.828  -7.658 -34.309  1.00  0.70           H  
ATOM   1918 1HH2 ARG A 130     -16.720  -4.301 -34.393  1.00  0.70           H  
ATOM   1919 2HH2 ARG A 130     -16.250  -5.710 -35.319  1.00  0.70           H  
ATOM   1920  N   ALA A 131     -16.806  -5.359 -25.022  1.00  0.74           N  
ATOM   1921  CA  ALA A 131     -17.009  -6.012 -23.732  1.00  0.74           C  
ATOM   1922  C   ALA A 131     -17.810  -5.132 -22.779  1.00  0.74           C  
ATOM   1923  O   ALA A 131     -18.124  -5.548 -21.661  1.00  0.74           O  
ATOM   1924  CB  ALA A 131     -15.681  -6.339 -23.081  1.00  0.74           C  
ATOM   1925  H   ALA A 131     -15.879  -4.993 -25.237  1.00  0.74           H  
ATOM   1926  HA  ALA A 131     -17.557  -6.932 -23.901  1.00  0.74           H  
ATOM   1927 1HB  ALA A 131     -15.853  -6.855 -22.141  1.00  0.74           H  
ATOM   1928 2HB  ALA A 131     -15.123  -6.964 -23.743  1.00  0.74           H  
ATOM   1929 3HB  ALA A 131     -15.126  -5.446 -22.891  1.00  0.74           H  
ATOM   1930  N   GLY A 132     -18.122  -3.902 -23.203  1.00  0.82           N  
ATOM   1931  CA  GLY A 132     -18.841  -2.959 -22.371  1.00  0.82           C  
ATOM   1932  C   GLY A 132     -17.902  -2.168 -21.474  1.00  0.82           C  
ATOM   1933  O   GLY A 132     -18.345  -1.537 -20.511  1.00  0.82           O  
ATOM   1934  H   GLY A 132     -17.861  -3.591 -24.135  1.00  0.82           H  
ATOM   1935 1HA  GLY A 132     -19.395  -2.273 -23.013  1.00  0.82           H  
ATOM   1936 2HA  GLY A 132     -19.570  -3.491 -21.764  1.00  0.82           H  
ATOM   1937  N   ILE A 133     -16.603  -2.198 -21.775  1.00  0.92           N  
ATOM   1938  CA  ILE A 133     -15.650  -1.494 -20.944  1.00  0.92           C  
ATOM   1939  C   ILE A 133     -15.141  -0.224 -21.634  1.00  0.92           C  
ATOM   1940  O   ILE A 133     -14.301  -0.264 -22.532  1.00  0.92           O  
ATOM   1941  CB  ILE A 133     -14.491  -2.441 -20.648  1.00  0.92           C  
ATOM   1942  CG1 ILE A 133     -15.014  -3.713 -19.972  1.00  0.92           C  
ATOM   1943  CG2 ILE A 133     -13.494  -1.761 -19.817  1.00  0.92           C  
ATOM   1944  CD1 ILE A 133     -13.980  -4.796 -19.845  1.00  0.92           C  
ATOM   1945  H   ILE A 133     -16.253  -2.713 -22.584  1.00  0.92           H  
ATOM   1946  HA  ILE A 133     -16.130  -1.214 -20.008  1.00  0.92           H  
ATOM   1947  HB  ILE A 133     -14.044  -2.744 -21.574  1.00  0.92           H  
ATOM   1948 1HG1 ILE A 133     -15.386  -3.462 -18.982  1.00  0.92           H  
ATOM   1949 2HG1 ILE A 133     -15.841  -4.110 -20.562  1.00  0.92           H  
ATOM   1950 1HG2 ILE A 133     -12.676  -2.432 -19.627  1.00  0.92           H  
ATOM   1951 2HG2 ILE A 133     -13.140  -0.885 -20.347  1.00  0.92           H  
ATOM   1952 3HG2 ILE A 133     -13.943  -1.459 -18.873  1.00  0.92           H  
ATOM   1953 1HD1 ILE A 133     -14.424  -5.664 -19.368  1.00  0.92           H  
ATOM   1954 2HD1 ILE A 133     -13.610  -5.076 -20.836  1.00  0.92           H  
ATOM   1955 3HD1 ILE A 133     -13.164  -4.435 -19.241  1.00  0.92           H  
ATOM   1956  N   ALA A 134     -15.619   0.933 -21.181  1.00  1.03           N  
ATOM   1957  CA  ALA A 134     -15.303   2.193 -21.863  1.00  1.03           C  
ATOM   1958  C   ALA A 134     -13.951   2.770 -21.459  1.00  1.03           C  
ATOM   1959  O   ALA A 134     -13.883   3.829 -20.838  1.00  1.03           O  
ATOM   1960  CB  ALA A 134     -16.386   3.220 -21.583  1.00  1.03           C  
ATOM   1961  H   ALA A 134     -16.265   0.928 -20.403  1.00  1.03           H  
ATOM   1962  HA  ALA A 134     -15.274   1.991 -22.928  1.00  1.03           H  
ATOM   1963 1HB  ALA A 134     -16.161   4.137 -22.128  1.00  1.03           H  
ATOM   1964 2HB  ALA A 134     -17.350   2.829 -21.909  1.00  1.03           H  
ATOM   1965 3HB  ALA A 134     -16.421   3.430 -20.516  1.00  1.03           H  
ATOM   1966  N   PHE A 135     -12.885   2.066 -21.799  1.00  1.14           N  
ATOM   1967  CA  PHE A 135     -11.534   2.497 -21.440  1.00  1.14           C  
ATOM   1968  C   PHE A 135     -10.897   3.645 -22.211  1.00  1.14           C  
ATOM   1969  O   PHE A 135     -10.164   4.423 -21.619  1.00  1.14           O  
ATOM   1970  CB  PHE A 135     -10.569   1.329 -21.431  1.00  1.14           C  
ATOM   1971  CG  PHE A 135     -10.657   0.565 -20.179  1.00  1.14           C  
ATOM   1972  CD1 PHE A 135     -11.306   1.107 -19.071  1.00  1.14           C  
ATOM   1973  CD2 PHE A 135     -10.091  -0.656 -20.062  1.00  1.14           C  
ATOM   1974  CE1 PHE A 135     -11.375   0.414 -17.889  1.00  1.14           C  
ATOM   1975  CE2 PHE A 135     -10.165  -1.329 -18.887  1.00  1.14           C  
ATOM   1976  CZ  PHE A 135     -10.799  -0.809 -17.799  1.00  1.14           C  
ATOM   1977  H   PHE A 135     -13.051   1.197 -22.309  1.00  1.14           H  
ATOM   1978  HA  PHE A 135     -11.590   2.839 -20.408  1.00  1.14           H  
ATOM   1979 1HB  PHE A 135     -10.792   0.664 -22.265  1.00  1.14           H  
ATOM   1980 2HB  PHE A 135      -9.545   1.694 -21.552  1.00  1.14           H  
ATOM   1981  HD1 PHE A 135     -11.763   2.097 -19.146  1.00  1.14           H  
ATOM   1982  HD2 PHE A 135      -9.572  -1.092 -20.914  1.00  1.14           H  
ATOM   1983  HE1 PHE A 135     -11.885   0.843 -17.030  1.00  1.14           H  
ATOM   1984  HE2 PHE A 135      -9.715  -2.273 -18.816  1.00  1.14           H  
ATOM   1985  HZ  PHE A 135     -10.840  -1.372 -16.867  1.00  1.14           H  
ATOM   1986  N   SER A 136     -11.097   3.750 -23.518  1.00  1.22           N  
ATOM   1987  CA  SER A 136     -10.368   4.781 -24.262  1.00  1.22           C  
ATOM   1988  C   SER A 136      -8.838   4.781 -24.002  1.00  1.22           C  
ATOM   1989  O   SER A 136      -8.261   5.843 -23.754  1.00  1.22           O  
ATOM   1990  CB  SER A 136     -10.905   6.170 -23.938  1.00  1.22           C  
ATOM   1991  OG  SER A 136     -12.258   6.296 -24.295  1.00  1.22           O  
ATOM   1992  H   SER A 136     -11.752   3.141 -24.010  1.00  1.22           H  
ATOM   1993  HA  SER A 136     -10.524   4.591 -25.326  1.00  1.22           H  
ATOM   1994 1HB  SER A 136     -10.782   6.397 -22.884  1.00  1.22           H  
ATOM   1995 2HB  SER A 136     -10.320   6.905 -24.490  1.00  1.22           H  
ATOM   1996  HG  SER A 136     -12.755   5.794 -23.643  1.00  1.22           H  
ATOM   1997  N   GLY A 137      -8.180   3.613 -24.054  1.00  1.23           N  
ATOM   1998  CA  GLY A 137      -6.730   3.536 -23.845  1.00  1.23           C  
ATOM   1999  C   GLY A 137      -6.246   2.930 -22.512  1.00  1.23           C  
ATOM   2000  O   GLY A 137      -6.814   3.131 -21.428  1.00  1.23           O  
ATOM   2001  H   GLY A 137      -8.673   2.753 -24.305  1.00  1.23           H  
ATOM   2002 1HA  GLY A 137      -6.307   2.950 -24.662  1.00  1.23           H  
ATOM   2003 2HA  GLY A 137      -6.308   4.535 -23.950  1.00  1.23           H  
ATOM   2004  N   TYR A 138      -5.094   2.258 -22.603  1.00  1.19           N  
ATOM   2005  CA  TYR A 138      -4.445   1.618 -21.463  1.00  1.19           C  
ATOM   2006  C   TYR A 138      -4.238   2.508 -20.219  1.00  1.19           C  
ATOM   2007  O   TYR A 138      -4.498   2.029 -19.121  1.00  1.19           O  
ATOM   2008  CB  TYR A 138      -3.107   0.997 -21.829  1.00  1.19           C  
ATOM   2009  CG  TYR A 138      -2.536   0.284 -20.646  1.00  1.19           C  
ATOM   2010  CD1 TYR A 138      -3.000  -0.997 -20.361  1.00  1.19           C  
ATOM   2011  CD2 TYR A 138      -1.588   0.882 -19.832  1.00  1.19           C  
ATOM   2012  CE1 TYR A 138      -2.513  -1.679 -19.282  1.00  1.19           C  
ATOM   2013  CE2 TYR A 138      -1.099   0.190 -18.744  1.00  1.19           C  
ATOM   2014  CZ  TYR A 138      -1.566  -1.093 -18.475  1.00  1.19           C  
ATOM   2015  OH  TYR A 138      -1.087  -1.797 -17.425  1.00  1.19           O  
ATOM   2016  H   TYR A 138      -4.681   2.153 -23.520  1.00  1.19           H  
ATOM   2017  HA  TYR A 138      -5.092   0.799 -21.152  1.00  1.19           H  
ATOM   2018 1HB  TYR A 138      -3.242   0.278 -22.637  1.00  1.19           H  
ATOM   2019 2HB  TYR A 138      -2.400   1.748 -22.163  1.00  1.19           H  
ATOM   2020  HD1 TYR A 138      -3.751  -1.461 -21.002  1.00  1.19           H  
ATOM   2021  HD2 TYR A 138      -1.228   1.889 -20.050  1.00  1.19           H  
ATOM   2022  HE1 TYR A 138      -2.872  -2.679 -19.068  1.00  1.19           H  
ATOM   2023  HE2 TYR A 138      -0.352   0.655 -18.110  1.00  1.19           H  
ATOM   2024  HH  TYR A 138      -0.362  -1.318 -17.033  1.00  1.19           H  
ATOM   2025  N   PRO A 139      -3.738   3.768 -20.291  1.00  1.12           N  
ATOM   2026  CA  PRO A 139      -3.513   4.595 -19.120  1.00  1.12           C  
ATOM   2027  C   PRO A 139      -4.810   4.849 -18.338  1.00  1.12           C  
ATOM   2028  O   PRO A 139      -4.763   5.173 -17.149  1.00  1.12           O  
ATOM   2029  CB  PRO A 139      -2.914   5.874 -19.720  1.00  1.12           C  
ATOM   2030  CG  PRO A 139      -3.337   5.864 -21.165  1.00  1.12           C  
ATOM   2031  CD  PRO A 139      -3.332   4.434 -21.561  1.00  1.12           C  
ATOM   2032  HA  PRO A 139      -2.773   4.094 -18.478  1.00  1.12           H  
ATOM   2033 1HB  PRO A 139      -3.292   6.754 -19.173  1.00  1.12           H  
ATOM   2034 2HB  PRO A 139      -1.823   5.874 -19.598  1.00  1.12           H  
ATOM   2035 1HG  PRO A 139      -4.332   6.327 -21.271  1.00  1.12           H  
ATOM   2036 2HG  PRO A 139      -2.665   6.444 -21.783  1.00  1.12           H  
ATOM   2037 1HD  PRO A 139      -4.022   4.406 -22.355  1.00  1.12           H  
ATOM   2038 2HD  PRO A 139      -2.333   4.112 -21.867  1.00  1.12           H  
ATOM   2039  N   SER A 140      -5.979   4.717 -18.994  1.00  1.04           N  
ATOM   2040  CA  SER A 140      -7.238   4.888 -18.278  1.00  1.04           C  
ATOM   2041  C   SER A 140      -7.428   3.611 -17.472  1.00  1.04           C  
ATOM   2042  O   SER A 140      -7.795   3.651 -16.299  1.00  1.04           O  
ATOM   2043  CB  SER A 140      -8.410   5.117 -19.194  1.00  1.04           C  
ATOM   2044  OG  SER A 140      -9.591   5.299 -18.436  1.00  1.04           O  
ATOM   2045  H   SER A 140      -6.030   4.437 -19.971  1.00  1.04           H  
ATOM   2046  HA  SER A 140      -7.160   5.732 -17.595  1.00  1.04           H  
ATOM   2047 1HB  SER A 140      -8.239   5.979 -19.838  1.00  1.04           H  
ATOM   2048 2HB  SER A 140      -8.521   4.246 -19.831  1.00  1.04           H  
ATOM   2049  HG  SER A 140      -9.631   6.260 -18.205  1.00  1.04           H  
ATOM   2050  N   LEU A 141      -7.154   2.459 -18.114  1.00  0.98           N  
ATOM   2051  CA  LEU A 141      -7.269   1.166 -17.429  1.00  0.98           C  
ATOM   2052  C   LEU A 141      -6.420   1.226 -16.175  1.00  0.98           C  
ATOM   2053  O   LEU A 141      -6.887   0.924 -15.074  1.00  0.98           O  
ATOM   2054  CB  LEU A 141      -6.727   0.005 -18.304  1.00  0.98           C  
ATOM   2055  CG  LEU A 141      -6.891  -1.448 -17.763  1.00  0.98           C  
ATOM   2056  CD1 LEU A 141      -6.823  -2.441 -18.934  1.00  0.98           C  
ATOM   2057  CD2 LEU A 141      -5.787  -1.753 -16.766  1.00  0.98           C  
ATOM   2058  H   LEU A 141      -6.869   2.506 -19.094  1.00  0.98           H  
ATOM   2059  HA  LEU A 141      -8.306   0.984 -17.163  1.00  0.98           H  
ATOM   2060 1HB  LEU A 141      -7.195   0.061 -19.284  1.00  0.98           H  
ATOM   2061 2HB  LEU A 141      -5.669   0.130 -18.434  1.00  0.98           H  
ATOM   2062  HG  LEU A 141      -7.852  -1.548 -17.273  1.00  0.98           H  
ATOM   2063 1HD1 LEU A 141      -6.949  -3.447 -18.552  1.00  0.98           H  
ATOM   2064 2HD1 LEU A 141      -7.594  -2.235 -19.655  1.00  0.98           H  
ATOM   2065 3HD1 LEU A 141      -5.853  -2.354 -19.420  1.00  0.98           H  
ATOM   2066 1HD2 LEU A 141      -5.905  -2.774 -16.391  1.00  0.98           H  
ATOM   2067 2HD2 LEU A 141      -4.819  -1.656 -17.256  1.00  0.98           H  
ATOM   2068 3HD2 LEU A 141      -5.840  -1.056 -15.937  1.00  0.98           H  
ATOM   2069  N   LEU A 142      -5.174   1.662 -16.337  1.00  0.94           N  
ATOM   2070  CA  LEU A 142      -4.262   1.724 -15.213  1.00  0.94           C  
ATOM   2071  C   LEU A 142      -4.805   2.605 -14.108  1.00  0.94           C  
ATOM   2072  O   LEU A 142      -4.826   2.213 -12.937  1.00  0.94           O  
ATOM   2073  CB  LEU A 142      -2.919   2.290 -15.621  1.00  0.94           C  
ATOM   2074  CG  LEU A 142      -1.975   2.393 -14.484  1.00  0.94           C  
ATOM   2075  CD1 LEU A 142      -1.736   0.987 -13.974  1.00  0.94           C  
ATOM   2076  CD2 LEU A 142      -0.735   3.079 -14.934  1.00  0.94           C  
ATOM   2077  H   LEU A 142      -4.862   1.918 -17.275  1.00  0.94           H  
ATOM   2078  HA  LEU A 142      -4.129   0.716 -14.824  1.00  0.94           H  
ATOM   2079 1HB  LEU A 142      -2.483   1.653 -16.389  1.00  0.94           H  
ATOM   2080 2HB  LEU A 142      -3.066   3.289 -16.035  1.00  0.94           H  
ATOM   2081  HG  LEU A 142      -2.423   2.969 -13.674  1.00  0.94           H  
ATOM   2082 1HD1 LEU A 142      -1.060   1.004 -13.125  1.00  0.94           H  
ATOM   2083 2HD1 LEU A 142      -2.684   0.564 -13.672  1.00  0.94           H  
ATOM   2084 3HD1 LEU A 142      -1.320   0.380 -14.754  1.00  0.94           H  
ATOM   2085 1HD2 LEU A 142      -0.031   3.153 -14.105  1.00  0.94           H  
ATOM   2086 2HD2 LEU A 142      -0.296   2.510 -15.744  1.00  0.94           H  
ATOM   2087 3HD2 LEU A 142      -0.986   4.072 -15.283  1.00  0.94           H  
ATOM   2088  N   ALA A 143      -5.258   3.806 -14.472  1.00  0.93           N  
ATOM   2089  CA  ALA A 143      -5.791   4.728 -13.492  1.00  0.93           C  
ATOM   2090  C   ALA A 143      -6.966   4.109 -12.744  1.00  0.93           C  
ATOM   2091  O   ALA A 143      -7.077   4.246 -11.519  1.00  0.93           O  
ATOM   2092  CB  ALA A 143      -6.238   6.006 -14.193  1.00  0.93           C  
ATOM   2093  H   ALA A 143      -5.217   4.102 -15.448  1.00  0.93           H  
ATOM   2094  HA  ALA A 143      -5.011   4.953 -12.774  1.00  0.93           H  
ATOM   2095 1HB  ALA A 143      -6.621   6.709 -13.467  1.00  0.93           H  
ATOM   2096 2HB  ALA A 143      -5.398   6.451 -14.715  1.00  0.93           H  
ATOM   2097 3HB  ALA A 143      -7.021   5.767 -14.912  1.00  0.93           H  
ATOM   2098  N   ASN A 144      -7.817   3.369 -13.458  1.00  0.94           N  
ATOM   2099  CA  ASN A 144      -8.984   2.759 -12.841  1.00  0.94           C  
ATOM   2100  C   ASN A 144      -8.619   1.631 -11.881  1.00  0.94           C  
ATOM   2101  O   ASN A 144      -9.274   1.451 -10.852  1.00  0.94           O  
ATOM   2102  CB  ASN A 144      -9.930   2.284 -13.923  1.00  0.94           C  
ATOM   2103  CG  ASN A 144     -10.616   3.448 -14.595  1.00  0.94           C  
ATOM   2104  OD1 ASN A 144     -10.780   4.519 -13.995  1.00  0.94           O  
ATOM   2105  ND2 ASN A 144     -11.008   3.269 -15.823  1.00  0.94           N  
ATOM   2106  H   ASN A 144      -7.681   3.271 -14.465  1.00  0.94           H  
ATOM   2107  HA  ASN A 144      -9.493   3.526 -12.256  1.00  0.94           H  
ATOM   2108 1HB  ASN A 144      -9.371   1.723 -14.676  1.00  0.94           H  
ATOM   2109 2HB  ASN A 144     -10.676   1.617 -13.498  1.00  0.94           H  
ATOM   2110 1HD2 ASN A 144     -11.458   4.013 -16.320  1.00  0.94           H  
ATOM   2111 2HD2 ASN A 144     -10.847   2.395 -16.270  1.00  0.94           H  
ATOM   2112  N   VAL A 145      -7.542   0.907 -12.181  1.00  0.96           N  
ATOM   2113  CA  VAL A 145      -7.102  -0.189 -11.326  1.00  0.96           C  
ATOM   2114  C   VAL A 145      -6.414   0.342 -10.069  1.00  0.96           C  
ATOM   2115  O   VAL A 145      -6.708  -0.098  -8.955  1.00  0.96           O  
ATOM   2116  CB  VAL A 145      -6.163  -1.133 -12.104  1.00  0.96           C  
ATOM   2117  CG1 VAL A 145      -5.581  -2.199 -11.194  1.00  0.96           C  
ATOM   2118  CG2 VAL A 145      -6.945  -1.816 -13.207  1.00  0.96           C  
ATOM   2119  H   VAL A 145      -7.051   1.097 -13.057  1.00  0.96           H  
ATOM   2120  HA  VAL A 145      -7.980  -0.760 -11.024  1.00  0.96           H  
ATOM   2121  HB  VAL A 145      -5.341  -0.551 -12.531  1.00  0.96           H  
ATOM   2122 1HG1 VAL A 145      -4.943  -2.849 -11.769  1.00  0.96           H  
ATOM   2123 2HG1 VAL A 145      -5.009  -1.738 -10.392  1.00  0.96           H  
ATOM   2124 3HG1 VAL A 145      -6.387  -2.778 -10.777  1.00  0.96           H  
ATOM   2125 1HG2 VAL A 145      -6.287  -2.477 -13.765  1.00  0.96           H  
ATOM   2126 2HG2 VAL A 145      -7.754  -2.396 -12.771  1.00  0.96           H  
ATOM   2127 3HG2 VAL A 145      -7.362  -1.080 -13.873  1.00  0.96           H  
ATOM   2128  N   LEU A 146      -5.521   1.315 -10.243  1.00  1.00           N  
ATOM   2129  CA  LEU A 146      -4.791   1.915  -9.128  1.00  1.00           C  
ATOM   2130  C   LEU A 146      -5.613   2.936  -8.315  1.00  1.00           C  
ATOM   2131  O   LEU A 146      -5.276   3.222  -7.159  1.00  1.00           O  
ATOM   2132  CB  LEU A 146      -3.513   2.565  -9.654  1.00  1.00           C  
ATOM   2133  CG  LEU A 146      -2.268   1.675  -9.713  1.00  1.00           C  
ATOM   2134  CD1 LEU A 146      -2.591   0.477 -10.464  1.00  1.00           C  
ATOM   2135  CD2 LEU A 146      -1.105   2.419 -10.371  1.00  1.00           C  
ATOM   2136  H   LEU A 146      -5.330   1.644 -11.189  1.00  1.00           H  
ATOM   2137  HA  LEU A 146      -4.499   1.108  -8.455  1.00  1.00           H  
ATOM   2138 1HB  LEU A 146      -3.732   2.884 -10.655  1.00  1.00           H  
ATOM   2139 2HB  LEU A 146      -3.277   3.419  -9.038  1.00  1.00           H  
ATOM   2140  HG  LEU A 146      -1.980   1.383  -8.713  1.00  1.00           H  
ATOM   2141 1HD1 LEU A 146      -1.710  -0.146 -10.492  1.00  1.00           H  
ATOM   2142 2HD1 LEU A 146      -3.398  -0.050  -9.964  1.00  1.00           H  
ATOM   2143 3HD1 LEU A 146      -2.897   0.747 -11.452  1.00  1.00           H  
ATOM   2144 1HD2 LEU A 146      -0.235   1.772 -10.402  1.00  1.00           H  
ATOM   2145 2HD2 LEU A 146      -1.379   2.693 -11.379  1.00  1.00           H  
ATOM   2146 3HD2 LEU A 146      -0.880   3.309  -9.800  1.00  1.00           H  
ATOM   2147  N   GLY A 147      -6.686   3.489  -8.899  1.00  1.05           N  
ATOM   2148  CA  GLY A 147      -7.513   4.484  -8.211  1.00  1.05           C  
ATOM   2149  C   GLY A 147      -6.956   5.906  -8.326  1.00  1.05           C  
ATOM   2150  O   GLY A 147      -7.056   6.702  -7.389  1.00  1.05           O  
ATOM   2151  H   GLY A 147      -6.926   3.257  -9.859  1.00  1.05           H  
ATOM   2152 1HA  GLY A 147      -8.516   4.456  -8.639  1.00  1.05           H  
ATOM   2153 2HA  GLY A 147      -7.609   4.210  -7.163  1.00  1.05           H  
ATOM   2154  N   MET A 148      -6.316   6.193  -9.454  1.00  1.10           N  
ATOM   2155  CA  MET A 148      -5.698   7.494  -9.716  1.00  1.10           C  
ATOM   2156  C   MET A 148      -6.532   8.326 -10.674  1.00  1.10           C  
ATOM   2157  O   MET A 148      -7.384   7.800 -11.389  1.00  1.10           O  
ATOM   2158  CB  MET A 148      -4.334   7.311 -10.334  1.00  1.10           C  
ATOM   2159  CG  MET A 148      -3.419   6.508  -9.543  1.00  1.10           C  
ATOM   2160  SD  MET A 148      -1.845   6.377 -10.309  1.00  1.10           S  
ATOM   2161  CE  MET A 148      -2.289   5.454 -11.748  1.00  1.10           C  
ATOM   2162  H   MET A 148      -6.310   5.479 -10.180  1.00  1.10           H  
ATOM   2163  HA  MET A 148      -5.609   8.044  -8.779  1.00  1.10           H  
ATOM   2164 1HB  MET A 148      -4.441   6.853 -11.312  1.00  1.10           H  
ATOM   2165 2HB  MET A 148      -3.877   8.295 -10.487  1.00  1.10           H  
ATOM   2166 1HG  MET A 148      -3.309   6.960  -8.587  1.00  1.10           H  
ATOM   2167 2HG  MET A 148      -3.838   5.527  -9.414  1.00  1.10           H  
ATOM   2168 1HE  MET A 148      -1.410   5.269 -12.360  1.00  1.10           H  
ATOM   2169 2HE  MET A 148      -2.721   4.544 -11.476  1.00  1.10           H  
ATOM   2170 3HE  MET A 148      -3.016   6.019 -12.301  1.00  1.10           H  
ATOM   2171  N   ASN A 149      -6.316   9.633 -10.697  1.00  1.12           N  
ATOM   2172  CA  ASN A 149      -6.972  10.427 -11.722  1.00  1.12           C  
ATOM   2173  C   ASN A 149      -6.284  10.115 -13.040  1.00  1.12           C  
ATOM   2174  O   ASN A 149      -5.072   9.909 -13.071  1.00  1.12           O  
ATOM   2175  CB  ASN A 149      -6.938  11.915 -11.444  1.00  1.12           C  
ATOM   2176  CG  ASN A 149      -7.918  12.669 -12.320  1.00  1.12           C  
ATOM   2177  OD1 ASN A 149      -7.649  12.990 -13.491  1.00  1.12           O  
ATOM   2178  ND2 ASN A 149      -9.069  12.965 -11.762  1.00  1.12           N  
ATOM   2179  H   ASN A 149      -5.632  10.074 -10.072  1.00  1.12           H  
ATOM   2180  HA  ASN A 149      -8.013  10.112 -11.811  1.00  1.12           H  
ATOM   2181 1HB  ASN A 149      -7.163  12.104 -10.394  1.00  1.12           H  
ATOM   2182 2HB  ASN A 149      -5.944  12.292 -11.640  1.00  1.12           H  
ATOM   2183 1HD2 ASN A 149      -9.763  13.465 -12.282  1.00  1.12           H  
ATOM   2184 2HD2 ASN A 149      -9.252  12.692 -10.818  1.00  1.12           H  
ATOM   2185  N   GLU A 150      -7.012  10.139 -14.141  1.00  1.11           N  
ATOM   2186  CA  GLU A 150      -6.375   9.909 -15.434  1.00  1.11           C  
ATOM   2187  C   GLU A 150      -5.261  10.933 -15.699  1.00  1.11           C  
ATOM   2188  O   GLU A 150      -4.250  10.610 -16.317  1.00  1.11           O  
ATOM   2189  CB  GLU A 150      -7.411   9.973 -16.555  1.00  1.11           C  
ATOM   2190  CG  GLU A 150      -8.382   8.808 -16.599  1.00  1.11           C  
ATOM   2191  CD  GLU A 150      -9.434   8.989 -17.659  1.00  1.11           C  
ATOM   2192  OE1 GLU A 150      -9.600  10.095 -18.111  1.00  1.11           O  
ATOM   2193  OE2 GLU A 150     -10.044   8.019 -18.048  1.00  1.11           O  
ATOM   2194  H   GLU A 150      -8.006  10.307 -14.088  1.00  1.11           H  
ATOM   2195  HA  GLU A 150      -5.926   8.914 -15.426  1.00  1.11           H  
ATOM   2196 1HB  GLU A 150      -7.992  10.892 -16.454  1.00  1.11           H  
ATOM   2197 2HB  GLU A 150      -6.900  10.018 -17.516  1.00  1.11           H  
ATOM   2198 1HG  GLU A 150      -7.827   7.895 -16.798  1.00  1.11           H  
ATOM   2199 2HG  GLU A 150      -8.859   8.706 -15.624  1.00  1.11           H  
ATOM   2200  N   ASP A 151      -5.425  12.165 -15.206  1.00  1.07           N  
ATOM   2201  CA  ASP A 151      -4.434  13.228 -15.397  1.00  1.07           C  
ATOM   2202  C   ASP A 151      -3.098  12.946 -14.695  1.00  1.07           C  
ATOM   2203  O   ASP A 151      -2.115  13.642 -14.943  1.00  1.07           O  
ATOM   2204  CB  ASP A 151      -4.968  14.584 -14.926  1.00  1.07           C  
ATOM   2205  CG  ASP A 151      -6.034  15.216 -15.860  1.00  1.07           C  
ATOM   2206  OD1 ASP A 151      -6.191  14.766 -16.977  1.00  1.07           O  
ATOM   2207  OD2 ASP A 151      -6.664  16.157 -15.443  1.00  1.07           O  
ATOM   2208  H   ASP A 151      -6.264  12.378 -14.671  1.00  1.07           H  
ATOM   2209  HA  ASP A 151      -4.232  13.305 -16.465  1.00  1.07           H  
ATOM   2210 1HB  ASP A 151      -5.412  14.461 -13.936  1.00  1.07           H  
ATOM   2211 2HB  ASP A 151      -4.141  15.276 -14.816  1.00  1.07           H  
ATOM   2212  N   GLU A 152      -3.068  11.981 -13.770  1.00  1.01           N  
ATOM   2213  CA  GLU A 152      -1.844  11.650 -13.051  1.00  1.01           C  
ATOM   2214  C   GLU A 152      -1.045  10.566 -13.777  1.00  1.01           C  
ATOM   2215  O   GLU A 152       0.056  10.218 -13.346  1.00  1.01           O  
ATOM   2216  CB  GLU A 152      -2.163  11.146 -11.641  1.00  1.01           C  
ATOM   2217  CG  GLU A 152      -2.847  12.161 -10.717  1.00  1.01           C  
ATOM   2218  CD  GLU A 152      -3.203  11.595  -9.328  1.00  1.01           C  
ATOM   2219  OE1 GLU A 152      -4.221  10.923  -9.179  1.00  1.01           O  
ATOM   2220  OE2 GLU A 152      -2.448  11.845  -8.417  1.00  1.01           O  
ATOM   2221  H   GLU A 152      -3.892  11.414 -13.588  1.00  1.01           H  
ATOM   2222  HA  GLU A 152      -1.226  12.545 -12.984  1.00  1.01           H  
ATOM   2223 1HB  GLU A 152      -2.816  10.274 -11.715  1.00  1.01           H  
ATOM   2224 2HB  GLU A 152      -1.243  10.818 -11.158  1.00  1.01           H  
ATOM   2225 1HG  GLU A 152      -2.180  13.011 -10.585  1.00  1.01           H  
ATOM   2226 2HG  GLU A 152      -3.742  12.520 -11.204  1.00  1.01           H  
ATOM   2227  N   VAL A 153      -1.600  10.020 -14.861  1.00  0.94           N  
ATOM   2228  CA  VAL A 153      -0.925   8.957 -15.592  1.00  0.94           C  
ATOM   2229  C   VAL A 153      -0.448   9.487 -16.914  1.00  0.94           C  
ATOM   2230  O   VAL A 153      -1.220  10.094 -17.647  1.00  0.94           O  
ATOM   2231  CB  VAL A 153      -1.869   7.765 -15.866  1.00  0.94           C  
ATOM   2232  CG1 VAL A 153      -1.131   6.683 -16.666  1.00  0.94           C  
ATOM   2233  CG2 VAL A 153      -2.363   7.230 -14.596  1.00  0.94           C  
ATOM   2234  H   VAL A 153      -2.505  10.346 -15.202  1.00  0.94           H  
ATOM   2235  HA  VAL A 153      -0.062   8.612 -15.018  1.00  0.94           H  
ATOM   2236  HB  VAL A 153      -2.717   8.103 -16.471  1.00  0.94           H  
ATOM   2237 1HG1 VAL A 153      -1.810   5.855 -16.856  1.00  0.94           H  
ATOM   2238 2HG1 VAL A 153      -0.787   7.093 -17.613  1.00  0.94           H  
ATOM   2239 3HG1 VAL A 153      -0.273   6.331 -16.091  1.00  0.94           H  
ATOM   2240 1HG2 VAL A 153      -3.025   6.388 -14.794  1.00  0.94           H  
ATOM   2241 2HG2 VAL A 153      -1.509   6.906 -14.021  1.00  0.94           H  
ATOM   2242 3HG2 VAL A 153      -2.908   8.009 -14.051  1.00  0.94           H  
ATOM   2243  N   PHE A 154       0.817   9.256 -17.227  1.00  0.87           N  
ATOM   2244  CA  PHE A 154       1.353   9.740 -18.483  1.00  0.87           C  
ATOM   2245  C   PHE A 154       1.969   8.585 -19.229  1.00  0.87           C  
ATOM   2246  O   PHE A 154       2.371   7.594 -18.615  1.00  0.87           O  
ATOM   2247  CB  PHE A 154       2.396  10.808 -18.234  1.00  0.87           C  
ATOM   2248  CG  PHE A 154       1.862  11.926 -17.437  1.00  0.87           C  
ATOM   2249  CD1 PHE A 154       1.999  11.915 -16.053  1.00  0.87           C  
ATOM   2250  CD2 PHE A 154       1.188  12.965 -18.031  1.00  0.87           C  
ATOM   2251  CE1 PHE A 154       1.480  12.934 -15.291  1.00  0.87           C  
ATOM   2252  CE2 PHE A 154       0.666  13.984 -17.277  1.00  0.87           C  
ATOM   2253  CZ  PHE A 154       0.813  13.973 -15.905  1.00  0.87           C  
ATOM   2254  H   PHE A 154       1.418   8.759 -16.566  1.00  0.87           H  
ATOM   2255  HA  PHE A 154       0.558  10.170 -19.084  1.00  0.87           H  
ATOM   2256 1HB  PHE A 154       3.238  10.398 -17.720  1.00  0.87           H  
ATOM   2257 2HB  PHE A 154       2.745  11.205 -19.189  1.00  0.87           H  
ATOM   2258  HD1 PHE A 154       2.522  11.083 -15.571  1.00  0.87           H  
ATOM   2259  HD2 PHE A 154       1.063  12.972 -19.116  1.00  0.87           H  
ATOM   2260  HE1 PHE A 154       1.590  12.916 -14.207  1.00  0.87           H  
ATOM   2261  HE2 PHE A 154       0.138  14.794 -17.769  1.00  0.87           H  
ATOM   2262  HZ  PHE A 154       0.394  14.779 -15.311  1.00  0.87           H  
ATOM   2263  N   LEU A 155       2.025   8.676 -20.545  1.00  0.83           N  
ATOM   2264  CA  LEU A 155       2.706   7.637 -21.294  1.00  0.83           C  
ATOM   2265  C   LEU A 155       4.056   8.116 -21.770  1.00  0.83           C  
ATOM   2266  O   LEU A 155       4.208   9.260 -22.209  1.00  0.83           O  
ATOM   2267  CB  LEU A 155       1.884   7.169 -22.503  1.00  0.83           C  
ATOM   2268  CG  LEU A 155       0.537   6.544 -22.212  1.00  0.83           C  
ATOM   2269  CD1 LEU A 155      -0.151   6.243 -23.544  1.00  0.83           C  
ATOM   2270  CD2 LEU A 155       0.740   5.299 -21.387  1.00  0.83           C  
ATOM   2271  H   LEU A 155       1.645   9.486 -21.016  1.00  0.83           H  
ATOM   2272  HA  LEU A 155       2.859   6.784 -20.643  1.00  0.83           H  
ATOM   2273 1HB  LEU A 155       1.727   8.019 -23.162  1.00  0.83           H  
ATOM   2274 2HB  LEU A 155       2.478   6.428 -23.045  1.00  0.83           H  
ATOM   2275  HG  LEU A 155      -0.068   7.222 -21.653  1.00  0.83           H  
ATOM   2276 1HD1 LEU A 155      -1.121   5.793 -23.375  1.00  0.83           H  
ATOM   2277 2HD1 LEU A 155      -0.282   7.165 -24.110  1.00  0.83           H  
ATOM   2278 3HD1 LEU A 155       0.463   5.553 -24.122  1.00  0.83           H  
ATOM   2279 1HD2 LEU A 155      -0.213   4.839 -21.165  1.00  0.83           H  
ATOM   2280 2HD2 LEU A 155       1.365   4.593 -21.935  1.00  0.83           H  
ATOM   2281 3HD2 LEU A 155       1.235   5.576 -20.458  1.00  0.83           H  
ATOM   2282  N   MET A 156       5.029   7.217 -21.715  1.00  0.81           N  
ATOM   2283  CA  MET A 156       6.357   7.470 -22.236  1.00  0.81           C  
ATOM   2284  C   MET A 156       6.631   6.530 -23.384  1.00  0.81           C  
ATOM   2285  O   MET A 156       6.448   5.328 -23.241  1.00  0.81           O  
ATOM   2286  CB  MET A 156       7.432   7.254 -21.165  1.00  0.81           C  
ATOM   2287  CG  MET A 156       8.872   7.513 -21.667  1.00  0.81           C  
ATOM   2288  SD  MET A 156      10.182   7.223 -20.422  1.00  0.81           S  
ATOM   2289  CE  MET A 156      10.072   8.656 -19.379  1.00  0.81           C  
ATOM   2290  H   MET A 156       4.826   6.316 -21.295  1.00  0.81           H  
ATOM   2291  HA  MET A 156       6.399   8.477 -22.604  1.00  0.81           H  
ATOM   2292 1HB  MET A 156       7.233   7.858 -20.295  1.00  0.81           H  
ATOM   2293 2HB  MET A 156       7.395   6.241 -20.850  1.00  0.81           H  
ATOM   2294 1HG  MET A 156       9.054   6.878 -22.508  1.00  0.81           H  
ATOM   2295 2HG  MET A 156       8.955   8.534 -22.025  1.00  0.81           H  
ATOM   2296 1HE  MET A 156      10.820   8.592 -18.597  1.00  0.81           H  
ATOM   2297 2HE  MET A 156      10.247   9.547 -19.971  1.00  0.81           H  
ATOM   2298 3HE  MET A 156       9.090   8.704 -18.934  1.00  0.81           H  
ATOM   2299  N   LEU A 157       7.050   7.045 -24.523  1.00  0.82           N  
ATOM   2300  CA  LEU A 157       7.365   6.159 -25.625  1.00  0.82           C  
ATOM   2301  C   LEU A 157       8.865   6.103 -25.741  1.00  0.82           C  
ATOM   2302  O   LEU A 157       9.539   7.133 -25.686  1.00  0.82           O  
ATOM   2303  CB  LEU A 157       6.732   6.641 -26.923  1.00  0.82           C  
ATOM   2304  CG  LEU A 157       5.217   6.816 -26.884  1.00  0.82           C  
ATOM   2305  CD1 LEU A 157       4.758   7.303 -28.226  1.00  0.82           C  
ATOM   2306  CD2 LEU A 157       4.554   5.518 -26.497  1.00  0.82           C  
ATOM   2307  H   LEU A 157       7.163   8.045 -24.611  1.00  0.82           H  
ATOM   2308  HA  LEU A 157       6.997   5.161 -25.410  1.00  0.82           H  
ATOM   2309 1HB  LEU A 157       7.171   7.604 -27.188  1.00  0.82           H  
ATOM   2310 2HB  LEU A 157       6.968   5.925 -27.709  1.00  0.82           H  
ATOM   2311  HG  LEU A 157       4.964   7.572 -26.151  1.00  0.82           H  
ATOM   2312 1HD1 LEU A 157       3.676   7.464 -28.210  1.00  0.82           H  
ATOM   2313 2HD1 LEU A 157       5.261   8.245 -28.449  1.00  0.82           H  
ATOM   2314 3HD1 LEU A 157       5.010   6.566 -28.985  1.00  0.82           H  
ATOM   2315 1HD2 LEU A 157       3.473   5.654 -26.463  1.00  0.82           H  
ATOM   2316 2HD2 LEU A 157       4.804   4.748 -27.227  1.00  0.82           H  
ATOM   2317 3HD2 LEU A 157       4.911   5.216 -25.518  1.00  0.82           H  
ATOM   2318  N   VAL A 158       9.396   4.906 -25.867  1.00  0.84           N  
ATOM   2319  CA  VAL A 158      10.833   4.748 -25.927  1.00  0.84           C  
ATOM   2320  C   VAL A 158      11.269   3.964 -27.150  1.00  0.84           C  
ATOM   2321  O   VAL A 158      10.703   2.916 -27.469  1.00  0.84           O  
ATOM   2322  CB  VAL A 158      11.358   4.080 -24.625  1.00  0.84           C  
ATOM   2323  CG1 VAL A 158      12.867   3.885 -24.695  1.00  0.84           C  
ATOM   2324  CG2 VAL A 158      11.002   4.948 -23.436  1.00  0.84           C  
ATOM   2325  H   VAL A 158       8.785   4.094 -25.905  1.00  0.84           H  
ATOM   2326  HA  VAL A 158      11.280   5.734 -25.989  1.00  0.84           H  
ATOM   2327  HB  VAL A 158      10.900   3.096 -24.510  1.00  0.84           H  
ATOM   2328 1HG1 VAL A 158      13.213   3.416 -23.777  1.00  0.84           H  
ATOM   2329 2HG1 VAL A 158      13.118   3.247 -25.537  1.00  0.84           H  
ATOM   2330 3HG1 VAL A 158      13.351   4.856 -24.813  1.00  0.84           H  
ATOM   2331 1HG2 VAL A 158      11.364   4.492 -22.518  1.00  0.84           H  
ATOM   2332 2HG2 VAL A 158      11.443   5.919 -23.553  1.00  0.84           H  
ATOM   2333 3HG2 VAL A 158       9.934   5.045 -23.393  1.00  0.84           H  
ATOM   2334  N   GLY A 159      12.278   4.487 -27.841  1.00  0.86           N  
ATOM   2335  CA  GLY A 159      12.838   3.813 -29.008  1.00  0.86           C  
ATOM   2336  C   GLY A 159      13.827   4.694 -29.763  1.00  0.86           C  
ATOM   2337  O   GLY A 159      13.749   5.918 -29.724  1.00  0.86           O  
ATOM   2338  H   GLY A 159      12.667   5.378 -27.519  1.00  0.86           H  
ATOM   2339 1HA  GLY A 159      13.332   2.895 -28.691  1.00  0.86           H  
ATOM   2340 2HA  GLY A 159      12.028   3.522 -29.677  1.00  0.86           H  
ATOM   2341  N   ALA A 160      14.773   4.053 -30.449  1.00  0.88           N  
ATOM   2342  CA  ALA A 160      15.822   4.720 -31.232  1.00  0.88           C  
ATOM   2343  C   ALA A 160      16.639   5.717 -30.411  1.00  0.88           C  
ATOM   2344  O   ALA A 160      17.122   6.720 -30.947  1.00  0.88           O  
ATOM   2345  CB  ALA A 160      15.220   5.442 -32.412  1.00  0.88           C  
ATOM   2346  H   ALA A 160      14.767   3.043 -30.438  1.00  0.88           H  
ATOM   2347  HA  ALA A 160      16.502   3.950 -31.601  1.00  0.88           H  
ATOM   2348 1HB  ALA A 160      16.014   5.894 -33.004  1.00  0.88           H  
ATOM   2349 2HB  ALA A 160      14.677   4.728 -33.025  1.00  0.88           H  
ATOM   2350 3HB  ALA A 160      14.540   6.222 -32.073  1.00  0.88           H  
ATOM   2351  N   GLY A 161      16.798   5.436 -29.119  1.00  0.86           N  
ATOM   2352  CA  GLY A 161      17.554   6.287 -28.210  1.00  0.86           C  
ATOM   2353  C   GLY A 161      16.756   7.476 -27.655  1.00  0.86           C  
ATOM   2354  O   GLY A 161      17.304   8.274 -26.894  1.00  0.86           O  
ATOM   2355  H   GLY A 161      16.373   4.596 -28.756  1.00  0.86           H  
ATOM   2356 1HA  GLY A 161      17.913   5.681 -27.378  1.00  0.86           H  
ATOM   2357 2HA  GLY A 161      18.438   6.659 -28.723  1.00  0.86           H  
ATOM   2358  N   LEU A 162      15.479   7.600 -28.022  1.00  0.83           N  
ATOM   2359  CA  LEU A 162      14.661   8.719 -27.571  1.00  0.83           C  
ATOM   2360  C   LEU A 162      13.621   8.288 -26.534  1.00  0.83           C  
ATOM   2361  O   LEU A 162      13.093   7.174 -26.591  1.00  0.83           O  
ATOM   2362  CB  LEU A 162      13.929   9.324 -28.770  1.00  0.83           C  
ATOM   2363  CG  LEU A 162      14.791   9.783 -29.939  1.00  0.83           C  
ATOM   2364  CD1 LEU A 162      13.886  10.315 -31.006  1.00  0.83           C  
ATOM   2365  CD2 LEU A 162      15.766  10.829 -29.510  1.00  0.83           C  
ATOM   2366  H   LEU A 162      15.059   6.926 -28.658  1.00  0.83           H  
ATOM   2367  HA  LEU A 162      15.309   9.471 -27.123  1.00  0.83           H  
ATOM   2368 1HB  LEU A 162      13.271   8.561 -29.155  1.00  0.83           H  
ATOM   2369 2HB  LEU A 162      13.330  10.169 -28.430  1.00  0.83           H  
ATOM   2370  HG  LEU A 162      15.334   8.922 -30.341  1.00  0.83           H  
ATOM   2371 1HD1 LEU A 162      14.478  10.630 -31.862  1.00  0.83           H  
ATOM   2372 2HD1 LEU A 162      13.199   9.535 -31.300  1.00  0.83           H  
ATOM   2373 3HD1 LEU A 162      13.330  11.164 -30.615  1.00  0.83           H  
ATOM   2374 1HD2 LEU A 162      16.357  11.134 -30.357  1.00  0.83           H  
ATOM   2375 2HD2 LEU A 162      15.226  11.674 -29.140  1.00  0.83           H  
ATOM   2376 3HD2 LEU A 162      16.423  10.438 -28.730  1.00  0.83           H  
ATOM   2377  N   ARG A 163      13.302   9.181 -25.595  1.00  0.78           N  
ATOM   2378  CA  ARG A 163      12.236   8.922 -24.617  1.00  0.78           C  
ATOM   2379  C   ARG A 163      11.252  10.081 -24.674  1.00  0.78           C  
ATOM   2380  O   ARG A 163      11.639  11.204 -24.339  1.00  0.78           O  
ATOM   2381  CB  ARG A 163      12.790   8.858 -23.206  1.00  0.78           C  
ATOM   2382  CG  ARG A 163      13.814   7.802 -22.945  1.00  0.78           C  
ATOM   2383  CD  ARG A 163      14.264   7.865 -21.557  1.00  0.78           C  
ATOM   2384  NE  ARG A 163      15.238   6.875 -21.275  1.00  0.78           N  
ATOM   2385  CZ  ARG A 163      16.548   7.055 -21.482  1.00  0.78           C  
ATOM   2386  NH1 ARG A 163      16.998   8.208 -21.981  1.00  0.78           N  
ATOM   2387  NH2 ARG A 163      17.393   6.080 -21.197  1.00  0.78           N  
ATOM   2388  H   ARG A 163      13.793  10.063 -25.564  1.00  0.78           H  
ATOM   2389  HA  ARG A 163      11.721   7.997 -24.866  1.00  0.78           H  
ATOM   2390 1HB  ARG A 163      13.228   9.814 -22.942  1.00  0.78           H  
ATOM   2391 2HB  ARG A 163      11.969   8.683 -22.514  1.00  0.78           H  
ATOM   2392 1HG  ARG A 163      13.418   6.823 -23.139  1.00  0.78           H  
ATOM   2393 2HG  ARG A 163      14.678   7.979 -23.588  1.00  0.78           H  
ATOM   2394 1HD  ARG A 163      14.707   8.843 -21.365  1.00  0.78           H  
ATOM   2395 2HD  ARG A 163      13.416   7.709 -20.894  1.00  0.78           H  
ATOM   2396  HE  ARG A 163      14.929   5.990 -20.899  1.00  0.78           H  
ATOM   2397 1HH1 ARG A 163      16.351   8.992 -22.218  1.00  0.78           H  
ATOM   2398 2HH1 ARG A 163      17.988   8.330 -22.142  1.00  0.78           H  
ATOM   2399 1HH2 ARG A 163      17.045   5.204 -20.826  1.00  0.78           H  
ATOM   2400 2HH2 ARG A 163      18.382   6.205 -21.351  1.00  0.78           H  
ATOM   2401  N   ILE A 164      10.024   9.839 -25.133  1.00  0.74           N  
ATOM   2402  CA  ILE A 164       9.082  10.942 -25.283  1.00  0.74           C  
ATOM   2403  C   ILE A 164       7.920  10.801 -24.310  1.00  0.74           C  
ATOM   2404  O   ILE A 164       7.285   9.754 -24.294  1.00  0.74           O  
ATOM   2405  CB  ILE A 164       8.441  10.979 -26.678  1.00  0.74           C  
ATOM   2406  CG1 ILE A 164       9.477  10.808 -27.791  1.00  0.74           C  
ATOM   2407  CG2 ILE A 164       7.793  12.366 -26.818  1.00  0.74           C  
ATOM   2408  CD1 ILE A 164      10.505  11.817 -27.848  1.00  0.74           C  
ATOM   2409  H   ILE A 164       9.759   8.891 -25.386  1.00  0.74           H  
ATOM   2410  HA  ILE A 164       9.597  11.875 -25.095  1.00  0.74           H  
ATOM   2411  HB  ILE A 164       7.687  10.195 -26.785  1.00  0.74           H  
ATOM   2412 1HG1 ILE A 164       9.956   9.842 -27.647  1.00  0.74           H  
ATOM   2413 2HG1 ILE A 164       8.952  10.800 -28.749  1.00  0.74           H  
ATOM   2414 1HG2 ILE A 164       7.350  12.460 -27.759  1.00  0.74           H  
ATOM   2415 2HG2 ILE A 164       7.033  12.510 -26.054  1.00  0.74           H  
ATOM   2416 3HG2 ILE A 164       8.557  13.130 -26.708  1.00  0.74           H  
ATOM   2417 1HD1 ILE A 164      11.197  11.599 -28.659  1.00  0.74           H  
ATOM   2418 2HD1 ILE A 164      10.043  12.783 -28.004  1.00  0.74           H  
ATOM   2419 3HD1 ILE A 164      11.019  11.803 -26.925  1.00  0.74           H  
ATOM   2420  N   VAL A 165       7.598  11.830 -23.545  1.00  0.72           N  
ATOM   2421  CA  VAL A 165       6.438  11.739 -22.656  1.00  0.72           C  
ATOM   2422  C   VAL A 165       5.313  12.618 -23.093  1.00  0.72           C  
ATOM   2423  O   VAL A 165       5.514  13.754 -23.492  1.00  0.72           O  
ATOM   2424  CB  VAL A 165       6.796  11.982 -21.194  1.00  0.72           C  
ATOM   2425  CG1 VAL A 165       5.547  12.039 -20.316  1.00  0.72           C  
ATOM   2426  CG2 VAL A 165       7.602  10.825 -20.792  1.00  0.72           C  
ATOM   2427  H   VAL A 165       8.164  12.673 -23.591  1.00  0.72           H  
ATOM   2428  HA  VAL A 165       6.070  10.722 -22.699  1.00  0.72           H  
ATOM   2429  HB  VAL A 165       7.333  12.884 -21.081  1.00  0.72           H  
ATOM   2430 1HG1 VAL A 165       5.835  12.180 -19.275  1.00  0.72           H  
ATOM   2431 2HG1 VAL A 165       4.921  12.874 -20.624  1.00  0.72           H  
ATOM   2432 3HG1 VAL A 165       4.986  11.109 -20.418  1.00  0.72           H  
ATOM   2433 1HG2 VAL A 165       7.883  10.869 -19.792  1.00  0.72           H  
ATOM   2434 2HG2 VAL A 165       6.988   9.972 -20.937  1.00  0.72           H  
ATOM   2435 3HG2 VAL A 165       8.485  10.757 -21.411  1.00  0.72           H  
ATOM   2436  N   HIS A 166       4.130  12.036 -23.105  1.00  0.74           N  
ATOM   2437  CA  HIS A 166       2.940  12.710 -23.567  1.00  0.74           C  
ATOM   2438  C   HIS A 166       2.121  13.241 -22.411  1.00  0.74           C  
ATOM   2439  O   HIS A 166       1.799  12.503 -21.477  1.00  0.74           O  
ATOM   2440  CB  HIS A 166       2.149  11.733 -24.423  1.00  0.74           C  
ATOM   2441  CG  HIS A 166       2.974  11.299 -25.552  1.00  0.74           C  
ATOM   2442  ND1 HIS A 166       3.013  11.957 -26.752  1.00  0.74           N  
ATOM   2443  CD2 HIS A 166       3.849  10.283 -25.654  1.00  0.74           C  
ATOM   2444  CE1 HIS A 166       3.855  11.356 -27.540  1.00  0.74           C  
ATOM   2445  NE2 HIS A 166       4.378  10.344 -26.906  1.00  0.74           N  
ATOM   2446  H   HIS A 166       4.064  11.075 -22.772  1.00  0.74           H  
ATOM   2447  HA  HIS A 166       3.216  13.554 -24.193  1.00  0.74           H  
ATOM   2448 1HB  HIS A 166       1.875  10.860 -23.836  1.00  0.74           H  
ATOM   2449 2HB  HIS A 166       1.240  12.206 -24.797  1.00  0.74           H  
ATOM   2450  HD1 HIS A 166       2.499  12.799 -27.045  1.00  0.74           H  
ATOM   2451  HD2 HIS A 166       4.170   9.508 -24.954  1.00  0.74           H  
ATOM   2452  HE1 HIS A 166       4.010  11.730 -28.517  1.00  0.74           H  
ATOM   2453  N   VAL A 167       1.828  14.537 -22.474  1.00  0.80           N  
ATOM   2454  CA  VAL A 167       1.066  15.231 -21.449  1.00  0.80           C  
ATOM   2455  C   VAL A 167      -0.420  14.847 -21.550  1.00  0.80           C  
ATOM   2456  O   VAL A 167      -1.032  14.462 -20.552  1.00  0.80           O  
ATOM   2457  CB  VAL A 167       1.268  16.732 -21.627  1.00  0.80           C  
ATOM   2458  CG1 VAL A 167       0.464  17.463 -20.686  1.00  0.80           C  
ATOM   2459  CG2 VAL A 167       2.698  17.066 -21.434  1.00  0.80           C  
ATOM   2460  H   VAL A 167       2.189  15.069 -23.270  1.00  0.80           H  
ATOM   2461  HA  VAL A 167       1.446  14.939 -20.472  1.00  0.80           H  
ATOM   2462  HB  VAL A 167       0.946  17.009 -22.619  1.00  0.80           H  
ATOM   2463 1HG1 VAL A 167       0.603  18.524 -20.821  1.00  0.80           H  
ATOM   2464 2HG1 VAL A 167      -0.572  17.202 -20.838  1.00  0.80           H  
ATOM   2465 3HG1 VAL A 167       0.792  17.183 -19.695  1.00  0.80           H  
ATOM   2466 1HG2 VAL A 167       2.844  18.117 -21.574  1.00  0.80           H  
ATOM   2467 2HG2 VAL A 167       2.995  16.795 -20.447  1.00  0.80           H  
ATOM   2468 3HG2 VAL A 167       3.290  16.520 -22.145  1.00  0.80           H  
ATOM   2469  N   THR A 168      -0.983  14.897 -22.767  1.00  0.90           N  
ATOM   2470  CA  THR A 168      -2.352  14.417 -23.004  1.00  0.90           C  
ATOM   2471  C   THR A 168      -2.234  13.062 -23.701  1.00  0.90           C  
ATOM   2472  O   THR A 168      -1.247  12.831 -24.404  1.00  0.90           O  
ATOM   2473  CB  THR A 168      -3.149  15.414 -23.839  1.00  0.90           C  
ATOM   2474  OG1 THR A 168      -2.503  15.609 -25.105  1.00  0.90           O  
ATOM   2475  CG2 THR A 168      -3.250  16.724 -23.102  1.00  0.90           C  
ATOM   2476  H   THR A 168      -0.464  15.293 -23.552  1.00  0.90           H  
ATOM   2477  HA  THR A 168      -2.862  14.271 -22.052  1.00  0.90           H  
ATOM   2478  HB  THR A 168      -4.148  15.026 -24.012  1.00  0.90           H  
ATOM   2479  HG1 THR A 168      -1.604  15.975 -24.950  1.00  0.90           H  
ATOM   2480 1HG2 THR A 168      -3.822  17.424 -23.689  1.00  0.90           H  
ATOM   2481 2HG2 THR A 168      -3.741  16.572 -22.146  1.00  0.90           H  
ATOM   2482 3HG2 THR A 168      -2.255  17.102 -22.937  1.00  0.90           H  
ATOM   2483  N   LEU A 169      -3.214  12.161 -23.505  1.00  1.02           N  
ATOM   2484  CA  LEU A 169      -3.037  10.792 -24.018  1.00  1.02           C  
ATOM   2485  C   LEU A 169      -4.072  10.277 -25.017  1.00  1.02           C  
ATOM   2486  O   LEU A 169      -5.184   9.908 -24.652  1.00  1.02           O  
ATOM   2487  CB  LEU A 169      -2.989   9.844 -22.831  1.00  1.02           C  
ATOM   2488  CG  LEU A 169      -1.942  10.205 -21.770  1.00  1.02           C  
ATOM   2489  CD1 LEU A 169      -2.065   9.267 -20.631  1.00  1.02           C  
ATOM   2490  CD2 LEU A 169      -0.570  10.169 -22.363  1.00  1.02           C  
ATOM   2491  H   LEU A 169      -4.069  12.441 -23.011  1.00  1.02           H  
ATOM   2492  HA  LEU A 169      -2.070  10.751 -24.515  1.00  1.02           H  
ATOM   2493 1HB  LEU A 169      -3.968   9.831 -22.352  1.00  1.02           H  
ATOM   2494 2HB  LEU A 169      -2.767   8.837 -23.197  1.00  1.02           H  
ATOM   2495  HG  LEU A 169      -2.139  11.211 -21.392  1.00  1.02           H  
ATOM   2496 1HD1 LEU A 169      -1.359   9.523 -19.902  1.00  1.02           H  
ATOM   2497 2HD1 LEU A 169      -3.065   9.323 -20.202  1.00  1.02           H  
ATOM   2498 3HD1 LEU A 169      -1.875   8.291 -20.961  1.00  1.02           H  
ATOM   2499 1HD2 LEU A 169       0.146  10.444 -21.603  1.00  1.02           H  
ATOM   2500 2HD2 LEU A 169      -0.363   9.191 -22.731  1.00  1.02           H  
ATOM   2501 3HD2 LEU A 169      -0.497  10.865 -23.176  1.00  1.02           H  
ATOM   2502  N   HIS A 170      -3.692  10.266 -26.284  1.00  1.16           N  
ATOM   2503  CA  HIS A 170      -4.453   9.820 -27.476  1.00  1.16           C  
ATOM   2504  C   HIS A 170      -5.640  10.719 -27.855  1.00  1.16           C  
ATOM   2505  O   HIS A 170      -5.768  11.116 -29.011  1.00  1.16           O  
ATOM   2506  CB  HIS A 170      -5.059   8.421 -27.249  1.00  1.16           C  
ATOM   2507  CG  HIS A 170      -4.098   7.305 -26.938  1.00  1.16           C  
ATOM   2508  ND1 HIS A 170      -3.184   6.831 -27.844  1.00  1.16           N  
ATOM   2509  CD2 HIS A 170      -3.951   6.549 -25.819  1.00  1.16           C  
ATOM   2510  CE1 HIS A 170      -2.510   5.831 -27.302  1.00  1.16           C  
ATOM   2511  NE2 HIS A 170      -2.965   5.629 -26.076  1.00  1.16           N  
ATOM   2512  H   HIS A 170      -2.759  10.609 -26.453  1.00  1.16           H  
ATOM   2513  HA  HIS A 170      -3.783   9.776 -28.335  1.00  1.16           H  
ATOM   2514 1HB  HIS A 170      -5.808   8.453 -26.464  1.00  1.16           H  
ATOM   2515 2HB  HIS A 170      -5.589   8.134 -28.155  1.00  1.16           H  
ATOM   2516  HD1 HIS A 170      -3.054   7.154 -28.783  1.00  1.16           H  
ATOM   2517  HD2 HIS A 170      -4.463   6.550 -24.853  1.00  1.16           H  
ATOM   2518  HE1 HIS A 170      -1.732   5.322 -27.870  1.00  1.16           H  
ATOM   2519  N   GLU A 171      -6.408  11.118 -26.838  1.00  1.26           N  
ATOM   2520  CA  GLU A 171      -7.569  12.014 -26.860  1.00  1.26           C  
ATOM   2521  C   GLU A 171      -7.955  12.486 -28.266  1.00  1.26           C  
ATOM   2522  O   GLU A 171      -8.419  11.705 -29.101  1.00  1.26           O  
ATOM   2523  CB  GLU A 171      -7.265  13.188 -25.914  1.00  1.26           C  
ATOM   2524  CG  GLU A 171      -7.104  12.726 -24.465  1.00  1.26           C  
ATOM   2525  CD  GLU A 171      -6.717  13.760 -23.483  1.00  1.26           C  
ATOM   2526  OE1 GLU A 171      -7.358  14.782 -23.422  1.00  1.26           O  
ATOM   2527  OE2 GLU A 171      -5.742  13.533 -22.764  1.00  1.26           O  
ATOM   2528  H   GLU A 171      -6.175  10.705 -25.943  1.00  1.26           H  
ATOM   2529  HA  GLU A 171      -8.418  11.468 -26.452  1.00  1.26           H  
ATOM   2530 1HB  GLU A 171      -6.343  13.689 -26.218  1.00  1.26           H  
ATOM   2531 2HB  GLU A 171      -8.077  13.917 -25.942  1.00  1.26           H  
ATOM   2532 1HG  GLU A 171      -8.042  12.277 -24.142  1.00  1.26           H  
ATOM   2533 2HG  GLU A 171      -6.363  11.965 -24.445  1.00  1.26           H  
ATOM   2534  N   SER A 172      -7.812  13.784 -28.480  1.00  1.30           N  
ATOM   2535  CA  SER A 172      -7.997  14.452 -29.760  1.00  1.30           C  
ATOM   2536  C   SER A 172      -7.258  15.758 -29.630  1.00  1.30           C  
ATOM   2537  O   SER A 172      -7.139  16.267 -28.522  1.00  1.30           O  
ATOM   2538  CB  SER A 172      -9.474  14.679 -30.073  1.00  1.30           C  
ATOM   2539  OG  SER A 172     -10.101  15.610 -29.173  1.00  1.30           O  
ATOM   2540  H   SER A 172      -7.478  14.340 -27.711  1.00  1.30           H  
ATOM   2541  HA  SER A 172      -7.540  13.856 -30.552  1.00  1.30           H  
ATOM   2542 1HB  SER A 172      -9.574  15.041 -31.095  1.00  1.30           H  
ATOM   2543 2HB  SER A 172      -9.995  13.723 -30.021  1.00  1.30           H  
ATOM   2544  HG  SER A 172     -11.055  15.504 -29.328  1.00  1.30           H  
ATOM   2545  N   VAL A 173      -6.848  16.385 -30.719  1.00  1.27           N  
ATOM   2546  CA  VAL A 173      -6.183  17.667 -30.517  1.00  1.27           C  
ATOM   2547  C   VAL A 173      -7.132  18.696 -29.935  1.00  1.27           C  
ATOM   2548  O   VAL A 173      -6.776  19.438 -29.023  1.00  1.27           O  
ATOM   2549  CB  VAL A 173      -5.567  18.214 -31.801  1.00  1.27           C  
ATOM   2550  CG1 VAL A 173      -5.055  19.633 -31.529  1.00  1.27           C  
ATOM   2551  CG2 VAL A 173      -4.441  17.296 -32.236  1.00  1.27           C  
ATOM   2552  H   VAL A 173      -6.957  15.982 -31.639  1.00  1.27           H  
ATOM   2553  HA  VAL A 173      -5.367  17.515 -29.810  1.00  1.27           H  
ATOM   2554  HB  VAL A 173      -6.323  18.274 -32.583  1.00  1.27           H  
ATOM   2555 1HG1 VAL A 173      -4.613  20.044 -32.435  1.00  1.27           H  
ATOM   2556 2HG1 VAL A 173      -5.887  20.265 -31.213  1.00  1.27           H  
ATOM   2557 3HG1 VAL A 173      -4.305  19.606 -30.738  1.00  1.27           H  
ATOM   2558 1HG2 VAL A 173      -3.985  17.682 -33.148  1.00  1.27           H  
ATOM   2559 2HG2 VAL A 173      -3.697  17.242 -31.451  1.00  1.27           H  
ATOM   2560 3HG2 VAL A 173      -4.837  16.299 -32.423  1.00  1.27           H  
ATOM   2561  N   ARG A 174      -8.355  18.739 -30.445  1.00  1.20           N  
ATOM   2562  CA  ARG A 174      -9.281  19.740 -29.959  1.00  1.20           C  
ATOM   2563  C   ARG A 174      -9.548  19.610 -28.463  1.00  1.20           C  
ATOM   2564  O   ARG A 174      -9.633  20.624 -27.773  1.00  1.20           O  
ATOM   2565  CB  ARG A 174     -10.594  19.667 -30.722  1.00  1.20           C  
ATOM   2566  CG  ARG A 174     -10.514  20.151 -32.165  1.00  1.20           C  
ATOM   2567  CD  ARG A 174     -11.818  20.013 -32.877  1.00  1.20           C  
ATOM   2568  NE  ARG A 174     -11.738  20.491 -34.252  1.00  1.20           N  
ATOM   2569  CZ  ARG A 174     -12.722  20.371 -35.167  1.00  1.20           C  
ATOM   2570  NH1 ARG A 174     -13.857  19.791 -34.843  1.00  1.20           N  
ATOM   2571  NH2 ARG A 174     -12.546  20.840 -36.391  1.00  1.20           N  
ATOM   2572  H   ARG A 174      -8.624  18.098 -31.174  1.00  1.20           H  
ATOM   2573  HA  ARG A 174      -8.841  20.721 -30.140  1.00  1.20           H  
ATOM   2574 1HB  ARG A 174     -10.951  18.638 -30.732  1.00  1.20           H  
ATOM   2575 2HB  ARG A 174     -11.344  20.268 -30.209  1.00  1.20           H  
ATOM   2576 1HG  ARG A 174     -10.225  21.202 -32.176  1.00  1.20           H  
ATOM   2577 2HG  ARG A 174      -9.766  19.564 -32.700  1.00  1.20           H  
ATOM   2578 1HD  ARG A 174     -12.114  18.965 -32.897  1.00  1.20           H  
ATOM   2579 2HD  ARG A 174     -12.579  20.595 -32.358  1.00  1.20           H  
ATOM   2580  HE  ARG A 174     -10.881  20.945 -34.542  1.00  1.20           H  
ATOM   2581 1HH1 ARG A 174     -13.992  19.434 -33.908  1.00  1.20           H  
ATOM   2582 2HH1 ARG A 174     -14.593  19.703 -35.529  1.00  1.20           H  
ATOM   2583 1HH2 ARG A 174     -11.675  21.287 -36.641  1.00  1.20           H  
ATOM   2584 2HH2 ARG A 174     -13.282  20.751 -37.075  1.00  1.20           H  
ATOM   2585  N   SER A 175      -9.661  18.383 -27.926  1.00  1.10           N  
ATOM   2586  CA  SER A 175      -9.899  18.314 -26.487  1.00  1.10           C  
ATOM   2587  C   SER A 175      -8.590  18.420 -25.702  1.00  1.10           C  
ATOM   2588  O   SER A 175      -8.577  18.934 -24.579  1.00  1.10           O  
ATOM   2589  CB  SER A 175     -10.646  17.046 -26.119  1.00  1.10           C  
ATOM   2590  OG  SER A 175      -9.873  15.907 -26.384  1.00  1.10           O  
ATOM   2591  H   SER A 175      -9.602  17.526 -28.481  1.00  1.10           H  
ATOM   2592  HA  SER A 175     -10.528  19.160 -26.201  1.00  1.10           H  
ATOM   2593 1HB  SER A 175     -10.899  17.077 -25.060  1.00  1.10           H  
ATOM   2594 2HB  SER A 175     -11.577  16.995 -26.678  1.00  1.10           H  
ATOM   2595  HG  SER A 175      -9.878  15.801 -27.355  1.00  1.10           H  
ATOM   2596  N   ALA A 176      -7.467  18.030 -26.317  1.00  1.01           N  
ATOM   2597  CA  ALA A 176      -6.172  18.101 -25.658  1.00  1.01           C  
ATOM   2598  C   ALA A 176      -5.873  19.528 -25.280  1.00  1.01           C  
ATOM   2599  O   ALA A 176      -5.369  19.806 -24.197  1.00  1.01           O  
ATOM   2600  CB  ALA A 176      -5.083  17.594 -26.568  1.00  1.01           C  
ATOM   2601  H   ALA A 176      -7.509  17.614 -27.242  1.00  1.01           H  
ATOM   2602  HA  ALA A 176      -6.209  17.494 -24.753  1.00  1.01           H  
ATOM   2603 1HB  ALA A 176      -4.132  17.655 -26.053  1.00  1.01           H  
ATOM   2604 2HB  ALA A 176      -5.284  16.561 -26.836  1.00  1.01           H  
ATOM   2605 3HB  ALA A 176      -5.060  18.207 -27.461  1.00  1.01           H  
ATOM   2606  N   LEU A 177      -6.270  20.447 -26.148  1.00  0.93           N  
ATOM   2607  CA  LEU A 177      -6.051  21.863 -25.930  1.00  0.93           C  
ATOM   2608  C   LEU A 177      -6.786  22.390 -24.697  1.00  0.93           C  
ATOM   2609  O   LEU A 177      -6.404  23.428 -24.158  1.00  0.93           O  
ATOM   2610  CB  LEU A 177      -6.467  22.637 -27.175  1.00  0.93           C  
ATOM   2611  CG  LEU A 177      -5.583  22.390 -28.401  1.00  0.93           C  
ATOM   2612  CD1 LEU A 177      -6.177  23.076 -29.609  1.00  0.93           C  
ATOM   2613  CD2 LEU A 177      -4.221  22.870 -28.117  1.00  0.93           C  
ATOM   2614  H   LEU A 177      -6.683  20.139 -27.033  1.00  0.93           H  
ATOM   2615  HA  LEU A 177      -4.987  22.018 -25.775  1.00  0.93           H  
ATOM   2616 1HB  LEU A 177      -7.488  22.343 -27.437  1.00  0.93           H  
ATOM   2617 2HB  LEU A 177      -6.456  23.702 -26.953  1.00  0.93           H  
ATOM   2618  HG  LEU A 177      -5.530  21.342 -28.601  1.00  0.93           H  
ATOM   2619 1HD1 LEU A 177      -5.548  22.888 -30.479  1.00  0.93           H  
ATOM   2620 2HD1 LEU A 177      -7.175  22.677 -29.789  1.00  0.93           H  
ATOM   2621 3HD1 LEU A 177      -6.237  24.147 -29.428  1.00  0.93           H  
ATOM   2622 1HD2 LEU A 177      -3.593  22.677 -28.985  1.00  0.93           H  
ATOM   2623 2HD2 LEU A 177      -4.241  23.941 -27.907  1.00  0.93           H  
ATOM   2624 3HD2 LEU A 177      -3.833  22.334 -27.253  1.00  0.93           H  
ATOM   2625  N   GLU A 178      -7.865  21.714 -24.280  1.00  0.86           N  
ATOM   2626  CA  GLU A 178      -8.614  22.132 -23.106  1.00  0.86           C  
ATOM   2627  C   GLU A 178      -8.022  21.470 -21.864  1.00  0.86           C  
ATOM   2628  O   GLU A 178      -7.995  22.060 -20.782  1.00  0.86           O  
ATOM   2629  CB  GLU A 178     -10.102  21.767 -23.235  1.00  0.86           C  
ATOM   2630  CG  GLU A 178     -10.845  22.490 -24.361  1.00  0.86           C  
ATOM   2631  CD  GLU A 178     -12.337  22.165 -24.414  1.00  0.86           C  
ATOM   2632  OE1 GLU A 178     -12.781  21.330 -23.657  1.00  0.86           O  
ATOM   2633  OE2 GLU A 178     -13.030  22.774 -25.198  1.00  0.86           O  
ATOM   2634  H   GLU A 178      -8.140  20.854 -24.742  1.00  0.86           H  
ATOM   2635  HA  GLU A 178      -8.523  23.212 -22.995  1.00  0.86           H  
ATOM   2636 1HB  GLU A 178     -10.195  20.694 -23.411  1.00  0.86           H  
ATOM   2637 2HB  GLU A 178     -10.613  21.989 -22.299  1.00  0.86           H  
ATOM   2638 1HG  GLU A 178     -10.718  23.563 -24.236  1.00  0.86           H  
ATOM   2639 2HG  GLU A 178     -10.384  22.205 -25.313  1.00  0.86           H  
ATOM   2640  N   ARG A 179      -7.560  20.223 -22.020  1.00  0.81           N  
ATOM   2641  CA  ARG A 179      -6.976  19.478 -20.907  1.00  0.81           C  
ATOM   2642  C   ARG A 179      -5.613  20.048 -20.496  1.00  0.81           C  
ATOM   2643  O   ARG A 179      -5.274  20.084 -19.312  1.00  0.81           O  
ATOM   2644  CB  ARG A 179      -6.835  18.001 -21.219  1.00  0.81           C  
ATOM   2645  CG  ARG A 179      -6.474  17.162 -19.986  1.00  0.81           C  
ATOM   2646  CD  ARG A 179      -6.402  15.723 -20.276  1.00  0.81           C  
ATOM   2647  NE  ARG A 179      -7.678  15.216 -20.718  1.00  0.81           N  
ATOM   2648  CZ  ARG A 179      -8.694  14.797 -19.927  1.00  0.81           C  
ATOM   2649  NH1 ARG A 179      -8.574  14.787 -18.613  1.00  0.81           N  
ATOM   2650  NH2 ARG A 179      -9.825  14.381 -20.485  1.00  0.81           N  
ATOM   2651  H   ARG A 179      -7.641  19.782 -22.937  1.00  0.81           H  
ATOM   2652  HA  ARG A 179      -7.649  19.569 -20.055  1.00  0.81           H  
ATOM   2653 1HB  ARG A 179      -7.766  17.619 -21.642  1.00  0.81           H  
ATOM   2654 2HB  ARG A 179      -6.056  17.861 -21.972  1.00  0.81           H  
ATOM   2655 1HG  ARG A 179      -5.529  17.477 -19.632  1.00  0.81           H  
ATOM   2656 2HG  ARG A 179      -7.219  17.311 -19.202  1.00  0.81           H  
ATOM   2657 1HD  ARG A 179      -5.676  15.545 -21.067  1.00  0.81           H  
ATOM   2658 2HD  ARG A 179      -6.105  15.178 -19.383  1.00  0.81           H  
ATOM   2659  HE  ARG A 179      -7.808  15.183 -21.729  1.00  0.81           H  
ATOM   2660 1HH1 ARG A 179      -7.689  15.068 -18.151  1.00  0.81           H  
ATOM   2661 2HH1 ARG A 179      -9.333  14.463 -18.037  1.00  0.81           H  
ATOM   2662 1HH2 ARG A 179      -9.921  14.382 -21.497  1.00  0.81           H  
ATOM   2663 2HH2 ARG A 179     -10.583  14.060 -19.905  1.00  0.81           H  
ATOM   2664  N   LEU A 180      -4.815  20.462 -21.481  1.00  0.78           N  
ATOM   2665  CA  LEU A 180      -3.481  20.988 -21.225  1.00  0.78           C  
ATOM   2666  C   LEU A 180      -3.495  22.198 -20.306  1.00  0.78           C  
ATOM   2667  O   LEU A 180      -4.255  23.150 -20.483  1.00  0.78           O  
ATOM   2668  CB  LEU A 180      -2.807  21.384 -22.553  1.00  0.78           C  
ATOM   2669  CG  LEU A 180      -2.329  20.253 -23.442  1.00  0.78           C  
ATOM   2670  CD1 LEU A 180      -1.991  20.770 -24.793  1.00  0.78           C  
ATOM   2671  CD2 LEU A 180      -1.098  19.660 -22.818  1.00  0.78           C  
ATOM   2672  H   LEU A 180      -5.138  20.388 -22.445  1.00  0.78           H  
ATOM   2673  HA  LEU A 180      -2.893  20.206 -20.750  1.00  0.78           H  
ATOM   2674 1HB  LEU A 180      -3.518  21.977 -23.133  1.00  0.78           H  
ATOM   2675 2HB  LEU A 180      -1.952  21.993 -22.330  1.00  0.78           H  
ATOM   2676  HG  LEU A 180      -3.086  19.519 -23.534  1.00  0.78           H  
ATOM   2677 1HD1 LEU A 180      -1.638  19.954 -25.418  1.00  0.78           H  
ATOM   2678 2HD1 LEU A 180      -2.870  21.212 -25.242  1.00  0.78           H  
ATOM   2679 3HD1 LEU A 180      -1.229  21.507 -24.684  1.00  0.78           H  
ATOM   2680 1HD2 LEU A 180      -0.724  18.841 -23.437  1.00  0.78           H  
ATOM   2681 2HD2 LEU A 180      -0.325  20.426 -22.726  1.00  0.78           H  
ATOM   2682 3HD2 LEU A 180      -1.367  19.293 -21.837  1.00  0.78           H  
ATOM   2683  N   SER A 181      -2.584  22.159 -19.351  1.00  0.76           N  
ATOM   2684  CA  SER A 181      -2.377  23.209 -18.371  1.00  0.76           C  
ATOM   2685  C   SER A 181      -0.934  23.100 -17.934  1.00  0.76           C  
ATOM   2686  O   SER A 181      -0.386  21.995 -17.997  1.00  0.76           O  
ATOM   2687  CB  SER A 181      -3.278  22.976 -17.173  1.00  0.76           C  
ATOM   2688  OG  SER A 181      -2.906  21.788 -16.478  1.00  0.76           O  
ATOM   2689  H   SER A 181      -2.018  21.329 -19.296  1.00  0.76           H  
ATOM   2690  HA  SER A 181      -2.590  24.167 -18.837  1.00  0.76           H  
ATOM   2691 1HB  SER A 181      -3.245  23.822 -16.495  1.00  0.76           H  
ATOM   2692 2HB  SER A 181      -4.308  22.881 -17.523  1.00  0.76           H  
ATOM   2693  HG  SER A 181      -3.633  21.614 -15.862  1.00  0.76           H  
ATOM   2694  N   PRO A 182      -0.290  24.177 -17.451  1.00  0.74           N  
ATOM   2695  CA  PRO A 182       1.061  24.141 -16.956  1.00  0.74           C  
ATOM   2696  C   PRO A 182       1.262  23.030 -15.949  1.00  0.74           C  
ATOM   2697  O   PRO A 182       2.268  22.337 -15.975  1.00  0.74           O  
ATOM   2698  CB  PRO A 182       1.195  25.503 -16.282  1.00  0.74           C  
ATOM   2699  CG  PRO A 182       0.271  26.390 -17.053  1.00  0.74           C  
ATOM   2700  CD  PRO A 182      -0.926  25.514 -17.382  1.00  0.74           C  
ATOM   2701  HA  PRO A 182       1.737  24.038 -17.814  1.00  0.74           H  
ATOM   2702 1HB  PRO A 182       0.937  25.427 -15.217  1.00  0.74           H  
ATOM   2703 2HB  PRO A 182       2.243  25.843 -16.335  1.00  0.74           H  
ATOM   2704 1HG  PRO A 182       0.006  27.273 -16.453  1.00  0.74           H  
ATOM   2705 2HG  PRO A 182       0.788  26.759 -17.928  1.00  0.74           H  
ATOM   2706 1HD  PRO A 182      -1.671  25.564 -16.582  1.00  0.74           H  
ATOM   2707 2HD  PRO A 182      -1.321  25.832 -18.349  1.00  0.74           H  
ATOM   2708  N   GLN A 183       0.255  22.788 -15.104  1.00  0.74           N  
ATOM   2709  CA  GLN A 183       0.384  21.753 -14.090  1.00  0.74           C  
ATOM   2710  C   GLN A 183       0.438  20.364 -14.695  1.00  0.74           C  
ATOM   2711  O   GLN A 183       1.225  19.521 -14.258  1.00  0.74           O  
ATOM   2712  CB  GLN A 183      -0.760  21.847 -13.079  1.00  0.74           C  
ATOM   2713  CG  GLN A 183      -0.697  23.086 -12.189  1.00  0.74           C  
ATOM   2714  CD  GLN A 183      -1.879  23.189 -11.227  1.00  0.74           C  
ATOM   2715  OE1 GLN A 183      -2.968  22.676 -11.498  1.00  0.74           O  
ATOM   2716  NE2 GLN A 183      -1.664  23.856 -10.097  1.00  0.74           N  
ATOM   2717  H   GLN A 183      -0.582  23.349 -15.129  1.00  0.74           H  
ATOM   2718  HA  GLN A 183       1.316  21.915 -13.554  1.00  0.74           H  
ATOM   2719 1HB  GLN A 183      -1.711  21.859 -13.613  1.00  0.74           H  
ATOM   2720 2HB  GLN A 183      -0.754  20.964 -12.440  1.00  0.74           H  
ATOM   2721 1HG  GLN A 183       0.220  23.045 -11.601  1.00  0.74           H  
ATOM   2722 2HG  GLN A 183      -0.691  23.972 -12.824  1.00  0.74           H  
ATOM   2723 1HE2 GLN A 183      -2.401  23.957  -9.428  1.00  0.74           H  
ATOM   2724 2HE2 GLN A 183      -0.766  24.258  -9.915  1.00  0.74           H  
ATOM   2725  N   LEU A 184      -0.355  20.115 -15.737  1.00  0.74           N  
ATOM   2726  CA  LEU A 184      -0.336  18.787 -16.339  1.00  0.74           C  
ATOM   2727  C   LEU A 184       1.037  18.566 -16.978  1.00  0.74           C  
ATOM   2728  O   LEU A 184       1.601  17.470 -16.899  1.00  0.74           O  
ATOM   2729  CB  LEU A 184      -1.443  18.653 -17.383  1.00  0.74           C  
ATOM   2730  CG  LEU A 184      -1.723  17.255 -17.950  1.00  0.74           C  
ATOM   2731  CD1 LEU A 184      -2.144  16.337 -16.831  1.00  0.74           C  
ATOM   2732  CD2 LEU A 184      -2.804  17.365 -19.000  1.00  0.74           C  
ATOM   2733  H   LEU A 184      -1.002  20.829 -16.097  1.00  0.74           H  
ATOM   2734  HA  LEU A 184      -0.485  18.042 -15.557  1.00  0.74           H  
ATOM   2735 1HB  LEU A 184      -2.372  19.028 -16.952  1.00  0.74           H  
ATOM   2736 2HB  LEU A 184      -1.186  19.297 -18.226  1.00  0.74           H  
ATOM   2737  HG  LEU A 184      -0.844  16.845 -18.365  1.00  0.74           H  
ATOM   2738 1HD1 LEU A 184      -2.345  15.335 -17.222  1.00  0.74           H  
ATOM   2739 2HD1 LEU A 184      -1.356  16.277 -16.085  1.00  0.74           H  
ATOM   2740 3HD1 LEU A 184      -3.047  16.731 -16.372  1.00  0.74           H  
ATOM   2741 1HD2 LEU A 184      -3.024  16.374 -19.408  1.00  0.74           H  
ATOM   2742 2HD2 LEU A 184      -3.684  17.777 -18.521  1.00  0.74           H  
ATOM   2743 3HD2 LEU A 184      -2.486  18.024 -19.797  1.00  0.74           H  
ATOM   2744  N   VAL A 185       1.580  19.626 -17.603  1.00  0.74           N  
ATOM   2745  CA  VAL A 185       2.883  19.526 -18.256  1.00  0.74           C  
ATOM   2746  C   VAL A 185       3.971  19.287 -17.221  1.00  0.74           C  
ATOM   2747  O   VAL A 185       4.823  18.417 -17.392  1.00  0.74           O  
ATOM   2748  CB  VAL A 185       3.235  20.797 -19.036  1.00  0.74           C  
ATOM   2749  CG1 VAL A 185       4.690  20.674 -19.559  1.00  0.74           C  
ATOM   2750  CG2 VAL A 185       2.247  21.026 -20.165  1.00  0.74           C  
ATOM   2751  H   VAL A 185       1.059  20.507 -17.627  1.00  0.74           H  
ATOM   2752  HA  VAL A 185       2.861  18.686 -18.945  1.00  0.74           H  
ATOM   2753  HB  VAL A 185       3.191  21.645 -18.364  1.00  0.74           H  
ATOM   2754 1HG1 VAL A 185       4.965  21.579 -20.101  1.00  0.74           H  
ATOM   2755 2HG1 VAL A 185       5.369  20.534 -18.717  1.00  0.74           H  
ATOM   2756 3HG1 VAL A 185       4.762  19.820 -20.219  1.00  0.74           H  
ATOM   2757 1HG2 VAL A 185       2.509  21.941 -20.699  1.00  0.74           H  
ATOM   2758 2HG2 VAL A 185       2.277  20.196 -20.838  1.00  0.74           H  
ATOM   2759 3HG2 VAL A 185       1.244  21.122 -19.754  1.00  0.74           H  
ATOM   2760  N   ILE A 186       3.929  20.036 -16.123  1.00  0.75           N  
ATOM   2761  CA  ILE A 186       4.916  19.895 -15.065  1.00  0.75           C  
ATOM   2762  C   ILE A 186       4.890  18.498 -14.491  1.00  0.75           C  
ATOM   2763  O   ILE A 186       5.938  17.873 -14.328  1.00  0.75           O  
ATOM   2764  CB  ILE A 186       4.641  20.907 -13.946  1.00  0.75           C  
ATOM   2765  CG1 ILE A 186       4.926  22.307 -14.439  1.00  0.75           C  
ATOM   2766  CG2 ILE A 186       5.451  20.601 -12.721  1.00  0.75           C  
ATOM   2767  CD1 ILE A 186       4.369  23.347 -13.546  1.00  0.75           C  
ATOM   2768  H   ILE A 186       3.202  20.744 -16.027  1.00  0.75           H  
ATOM   2769  HA  ILE A 186       5.899  20.085 -15.485  1.00  0.75           H  
ATOM   2770  HB  ILE A 186       3.583  20.862 -13.691  1.00  0.75           H  
ATOM   2771 1HG1 ILE A 186       5.993  22.454 -14.485  1.00  0.75           H  
ATOM   2772 2HG1 ILE A 186       4.534  22.427 -15.426  1.00  0.75           H  
ATOM   2773 1HG2 ILE A 186       5.206  21.328 -11.960  1.00  0.75           H  
ATOM   2774 2HG2 ILE A 186       5.213  19.599 -12.361  1.00  0.75           H  
ATOM   2775 3HG2 ILE A 186       6.504  20.658 -12.942  1.00  0.75           H  
ATOM   2776 1HD1 ILE A 186       4.605  24.332 -13.932  1.00  0.75           H  
ATOM   2777 2HD1 ILE A 186       3.291  23.236 -13.495  1.00  0.75           H  
ATOM   2778 3HD1 ILE A 186       4.790  23.227 -12.560  1.00  0.75           H  
ATOM   2779  N   ASN A 187       3.692  17.984 -14.213  1.00  0.77           N  
ATOM   2780  CA  ASN A 187       3.574  16.642 -13.675  1.00  0.77           C  
ATOM   2781  C   ASN A 187       4.119  15.612 -14.663  1.00  0.77           C  
ATOM   2782  O   ASN A 187       4.811  14.668 -14.265  1.00  0.77           O  
ATOM   2783  CB  ASN A 187       2.125  16.349 -13.338  1.00  0.77           C  
ATOM   2784  CG  ASN A 187       1.647  17.093 -12.124  1.00  0.77           C  
ATOM   2785  OD1 ASN A 187       2.437  17.552 -11.289  1.00  0.77           O  
ATOM   2786  ND2 ASN A 187       0.353  17.224 -12.005  1.00  0.77           N  
ATOM   2787  H   ASN A 187       2.848  18.538 -14.362  1.00  0.77           H  
ATOM   2788  HA  ASN A 187       4.173  16.579 -12.766  1.00  0.77           H  
ATOM   2789 1HB  ASN A 187       1.500  16.634 -14.187  1.00  0.77           H  
ATOM   2790 2HB  ASN A 187       1.995  15.282 -13.176  1.00  0.77           H  
ATOM   2791 1HD2 ASN A 187      -0.030  17.711 -11.222  1.00  0.77           H  
ATOM   2792 2HD2 ASN A 187      -0.252  16.842 -12.701  1.00  0.77           H  
ATOM   2793  N   ALA A 188       3.861  15.814 -15.965  1.00  0.79           N  
ATOM   2794  CA  ALA A 188       4.372  14.896 -16.971  1.00  0.79           C  
ATOM   2795  C   ALA A 188       5.882  14.880 -16.971  1.00  0.79           C  
ATOM   2796  O   ALA A 188       6.498  13.811 -17.018  1.00  0.79           O  
ATOM   2797  CB  ALA A 188       3.897  15.299 -18.346  1.00  0.79           C  
ATOM   2798  H   ALA A 188       3.268  16.590 -16.259  1.00  0.79           H  
ATOM   2799  HA  ALA A 188       4.014  13.899 -16.733  1.00  0.79           H  
ATOM   2800 1HB  ALA A 188       4.267  14.600 -19.085  1.00  0.79           H  
ATOM   2801 2HB  ALA A 188       2.822  15.319 -18.375  1.00  0.79           H  
ATOM   2802 3HB  ALA A 188       4.274  16.289 -18.569  1.00  0.79           H  
ATOM   2803  N   VAL A 189       6.487  16.067 -16.852  1.00  0.82           N  
ATOM   2804  CA  VAL A 189       7.932  16.156 -16.863  1.00  0.82           C  
ATOM   2805  C   VAL A 189       8.514  15.542 -15.600  1.00  0.82           C  
ATOM   2806  O   VAL A 189       9.444  14.749 -15.684  1.00  0.82           O  
ATOM   2807  CB  VAL A 189       8.431  17.607 -16.978  1.00  0.82           C  
ATOM   2808  CG1 VAL A 189       9.928  17.587 -16.822  1.00  0.82           C  
ATOM   2809  CG2 VAL A 189       8.054  18.254 -18.327  1.00  0.82           C  
ATOM   2810  H   VAL A 189       5.924  16.919 -16.804  1.00  0.82           H  
ATOM   2811  HA  VAL A 189       8.302  15.599 -17.723  1.00  0.82           H  
ATOM   2812  HB  VAL A 189       7.996  18.192 -16.169  1.00  0.82           H  
ATOM   2813 1HG1 VAL A 189      10.315  18.589 -16.878  1.00  0.82           H  
ATOM   2814 2HG1 VAL A 189      10.182  17.152 -15.855  1.00  0.82           H  
ATOM   2815 3HG1 VAL A 189      10.363  16.985 -17.611  1.00  0.82           H  
ATOM   2816 1HG2 VAL A 189       8.412  19.254 -18.379  1.00  0.82           H  
ATOM   2817 2HG2 VAL A 189       8.492  17.736 -19.099  1.00  0.82           H  
ATOM   2818 3HG2 VAL A 189       6.983  18.257 -18.447  1.00  0.82           H  
ATOM   2819  N   ASP A 190       7.982  15.879 -14.422  1.00  0.86           N  
ATOM   2820  CA  ASP A 190       8.542  15.302 -13.202  1.00  0.86           C  
ATOM   2821  C   ASP A 190       8.442  13.774 -13.174  1.00  0.86           C  
ATOM   2822  O   ASP A 190       9.397  13.084 -12.791  1.00  0.86           O  
ATOM   2823  CB  ASP A 190       7.852  15.875 -11.954  1.00  0.86           C  
ATOM   2824  CG  ASP A 190       8.265  17.330 -11.555  1.00  0.86           C  
ATOM   2825  OD1 ASP A 190       9.254  17.834 -12.037  1.00  0.86           O  
ATOM   2826  OD2 ASP A 190       7.581  17.901 -10.724  1.00  0.86           O  
ATOM   2827  H   ASP A 190       7.199  16.531 -14.378  1.00  0.86           H  
ATOM   2828  HA  ASP A 190       9.597  15.572 -13.159  1.00  0.86           H  
ATOM   2829 1HB  ASP A 190       6.771  15.872 -12.127  1.00  0.86           H  
ATOM   2830 2HB  ASP A 190       8.040  15.217 -11.108  1.00  0.86           H  
ATOM   2831  N   ALA A 191       7.304  13.221 -13.616  1.00  0.91           N  
ATOM   2832  CA  ALA A 191       7.162  11.769 -13.641  1.00  0.91           C  
ATOM   2833  C   ALA A 191       8.191  11.168 -14.585  1.00  0.91           C  
ATOM   2834  O   ALA A 191       8.803  10.124 -14.305  1.00  0.91           O  
ATOM   2835  CB  ALA A 191       5.760  11.384 -14.088  1.00  0.91           C  
ATOM   2836  H   ALA A 191       6.524  13.805 -13.924  1.00  0.91           H  
ATOM   2837  HA  ALA A 191       7.348  11.386 -12.640  1.00  0.91           H  
ATOM   2838 1HB  ALA A 191       5.662  10.302 -14.101  1.00  0.91           H  
ATOM   2839 2HB  ALA A 191       5.027  11.810 -13.404  1.00  0.91           H  
ATOM   2840 3HB  ALA A 191       5.582  11.778 -15.094  1.00  0.91           H  
ATOM   2841  N   ALA A 192       8.370  11.836 -15.721  1.00  0.97           N  
ATOM   2842  CA  ALA A 192       9.284  11.403 -16.746  1.00  0.97           C  
ATOM   2843  C   ALA A 192      10.723  11.429 -16.305  1.00  0.97           C  
ATOM   2844  O   ALA A 192      11.470  10.497 -16.580  1.00  0.97           O  
ATOM   2845  CB  ALA A 192       9.118  12.291 -17.911  1.00  0.97           C  
ATOM   2846  H   ALA A 192       7.825  12.680 -15.910  1.00  0.97           H  
ATOM   2847  HA  ALA A 192       9.025  10.384 -17.018  1.00  0.97           H  
ATOM   2848 1HB  ALA A 192       9.755  11.949 -18.693  1.00  0.97           H  
ATOM   2849 2HB  ALA A 192       8.091  12.277 -18.223  1.00  0.97           H  
ATOM   2850 3HB  ALA A 192       9.370  13.282 -17.615  1.00  0.97           H  
ATOM   2851  N   VAL A 193      11.109  12.479 -15.587  1.00  1.05           N  
ATOM   2852  CA  VAL A 193      12.472  12.626 -15.104  1.00  1.05           C  
ATOM   2853  C   VAL A 193      12.809  11.527 -14.126  1.00  1.05           C  
ATOM   2854  O   VAL A 193      13.881  10.910 -14.207  1.00  1.05           O  
ATOM   2855  CB  VAL A 193      12.668  14.013 -14.476  1.00  1.05           C  
ATOM   2856  CG1 VAL A 193      13.993  14.112 -13.762  1.00  1.05           C  
ATOM   2857  CG2 VAL A 193      12.662  15.024 -15.584  1.00  1.05           C  
ATOM   2858  H   VAL A 193      10.437  13.222 -15.400  1.00  1.05           H  
ATOM   2859  HA  VAL A 193      13.144  12.551 -15.959  1.00  1.05           H  
ATOM   2860  HB  VAL A 193      11.858  14.208 -13.767  1.00  1.05           H  
ATOM   2861 1HG1 VAL A 193      14.103  15.107 -13.342  1.00  1.05           H  
ATOM   2862 2HG1 VAL A 193      14.030  13.373 -12.960  1.00  1.05           H  
ATOM   2863 3HG1 VAL A 193      14.790  13.931 -14.461  1.00  1.05           H  
ATOM   2864 1HG2 VAL A 193      12.787  15.988 -15.151  1.00  1.05           H  
ATOM   2865 2HG2 VAL A 193      13.482  14.812 -16.268  1.00  1.05           H  
ATOM   2866 3HG2 VAL A 193      11.737  14.988 -16.127  1.00  1.05           H  
ATOM   2867  N   GLN A 194      11.888  11.229 -13.209  1.00  1.14           N  
ATOM   2868  CA  GLN A 194      12.179  10.147 -12.288  1.00  1.14           C  
ATOM   2869  C   GLN A 194      12.297   8.835 -13.068  1.00  1.14           C  
ATOM   2870  O   GLN A 194      13.236   8.072 -12.853  1.00  1.14           O  
ATOM   2871  CB  GLN A 194      11.089  10.051 -11.215  1.00  1.14           C  
ATOM   2872  CG  GLN A 194      11.342   8.997 -10.105  1.00  1.14           C  
ATOM   2873  CD  GLN A 194      12.588   9.275  -9.233  1.00  1.14           C  
ATOM   2874  OE1 GLN A 194      12.755  10.372  -8.670  1.00  1.14           O  
ATOM   2875  NE2 GLN A 194      13.442   8.264  -9.100  1.00  1.14           N  
ATOM   2876  H   GLN A 194      11.011  11.757 -13.149  1.00  1.14           H  
ATOM   2877  HA  GLN A 194      13.134  10.344 -11.805  1.00  1.14           H  
ATOM   2878 1HB  GLN A 194      10.968  11.024 -10.740  1.00  1.14           H  
ATOM   2879 2HB  GLN A 194      10.137   9.811 -11.699  1.00  1.14           H  
ATOM   2880 1HG  GLN A 194      10.472   8.964  -9.449  1.00  1.14           H  
ATOM   2881 2HG  GLN A 194      11.479   8.026 -10.586  1.00  1.14           H  
ATOM   2882 1HE2 GLN A 194      14.267   8.350  -8.537  1.00  1.14           H  
ATOM   2883 2HE2 GLN A 194      13.254   7.392  -9.555  1.00  1.14           H  
ATOM   2884  N   THR A 195      11.431   8.626 -14.062  1.00  1.23           N  
ATOM   2885  CA  THR A 195      11.500   7.402 -14.851  1.00  1.23           C  
ATOM   2886  C   THR A 195      12.800   7.305 -15.638  1.00  1.23           C  
ATOM   2887  O   THR A 195      13.429   6.250 -15.678  1.00  1.23           O  
ATOM   2888  CB  THR A 195      10.308   7.289 -15.796  1.00  1.23           C  
ATOM   2889  OG1 THR A 195       9.101   7.240 -15.019  1.00  1.23           O  
ATOM   2890  CG2 THR A 195      10.436   6.032 -16.675  1.00  1.23           C  
ATOM   2891  H   THR A 195      10.671   9.286 -14.237  1.00  1.23           H  
ATOM   2892  HA  THR A 195      11.461   6.558 -14.168  1.00  1.23           H  
ATOM   2893  HB  THR A 195      10.270   8.166 -16.423  1.00  1.23           H  
ATOM   2894  HG1 THR A 195       8.928   8.138 -14.652  1.00  1.23           H  
ATOM   2895 1HG2 THR A 195       9.588   5.963 -17.348  1.00  1.23           H  
ATOM   2896 2HG2 THR A 195      11.351   6.100 -17.256  1.00  1.23           H  
ATOM   2897 3HG2 THR A 195      10.471   5.147 -16.045  1.00  1.23           H  
ATOM   2898  N   CYS A 196      13.212   8.401 -16.262  1.00  1.34           N  
ATOM   2899  CA  CYS A 196      14.422   8.411 -17.064  1.00  1.34           C  
ATOM   2900  C   CYS A 196      15.627   8.111 -16.197  1.00  1.34           C  
ATOM   2901  O   CYS A 196      16.534   7.378 -16.614  1.00  1.34           O  
ATOM   2902  CB  CYS A 196      14.609   9.764 -17.711  1.00  1.34           C  
ATOM   2903  SG  CYS A 196      13.388  10.129 -18.965  1.00  1.34           S  
ATOM   2904  H   CYS A 196      12.654   9.244 -16.196  1.00  1.34           H  
ATOM   2905  HA  CYS A 196      14.335   7.652 -17.839  1.00  1.34           H  
ATOM   2906 1HB  CYS A 196      14.553  10.541 -16.947  1.00  1.34           H  
ATOM   2907 2HB  CYS A 196      15.599   9.818 -18.166  1.00  1.34           H  
ATOM   2908  HG  CYS A 196      12.361  10.234 -18.086  1.00  1.34           H  
ATOM   2909  N   THR A 197      15.606   8.628 -14.967  1.00  1.45           N  
ATOM   2910  CA  THR A 197      16.680   8.389 -14.031  1.00  1.45           C  
ATOM   2911  C   THR A 197      16.736   6.902 -13.744  1.00  1.45           C  
ATOM   2912  O   THR A 197      17.795   6.272 -13.814  1.00  1.45           O  
ATOM   2913  CB  THR A 197      16.460   9.167 -12.722  1.00  1.45           C  
ATOM   2914  OG1 THR A 197      16.386  10.573 -13.009  1.00  1.45           O  
ATOM   2915  CG2 THR A 197      17.619   8.911 -11.790  1.00  1.45           C  
ATOM   2916  H   THR A 197      14.841   9.241 -14.683  1.00  1.45           H  
ATOM   2917  HA  THR A 197      17.612   8.675 -14.474  1.00  1.45           H  
ATOM   2918  HB  THR A 197      15.536   8.850 -12.249  1.00  1.45           H  
ATOM   2919  HG1 THR A 197      15.589  10.732 -13.572  1.00  1.45           H  
ATOM   2920 1HG2 THR A 197      17.471   9.466 -10.867  1.00  1.45           H  
ATOM   2921 2HG2 THR A 197      17.676   7.845 -11.570  1.00  1.45           H  
ATOM   2922 3HG2 THR A 197      18.544   9.236 -12.269  1.00  1.45           H  
ATOM   2923  N   LEU A 198      15.572   6.314 -13.507  1.00  1.56           N  
ATOM   2924  CA  LEU A 198      15.481   4.900 -13.221  1.00  1.56           C  
ATOM   2925  C   LEU A 198      15.934   4.057 -14.416  1.00  1.56           C  
ATOM   2926  O   LEU A 198      16.543   3.008 -14.240  1.00  1.56           O  
ATOM   2927  CB  LEU A 198      14.050   4.563 -12.826  1.00  1.56           C  
ATOM   2928  CG  LEU A 198      13.606   5.182 -11.522  1.00  1.56           C  
ATOM   2929  CD1 LEU A 198      12.125   4.863 -11.310  1.00  1.56           C  
ATOM   2930  CD2 LEU A 198      14.525   4.715 -10.445  1.00  1.56           C  
ATOM   2931  H   LEU A 198      14.725   6.884 -13.474  1.00  1.56           H  
ATOM   2932  HA  LEU A 198      16.135   4.682 -12.380  1.00  1.56           H  
ATOM   2933 1HB  LEU A 198      13.381   4.910 -13.601  1.00  1.56           H  
ATOM   2934 2HB  LEU A 198      13.951   3.487 -12.736  1.00  1.56           H  
ATOM   2935  HG  LEU A 198      13.694   6.238 -11.559  1.00  1.56           H  
ATOM   2936 1HD1 LEU A 198      11.788   5.308 -10.372  1.00  1.56           H  
ATOM   2937 2HD1 LEU A 198      11.553   5.278 -12.134  1.00  1.56           H  
ATOM   2938 3HD1 LEU A 198      11.969   3.809 -11.284  1.00  1.56           H  
ATOM   2939 1HD2 LEU A 198      14.230   5.151  -9.485  1.00  1.56           H  
ATOM   2940 2HD2 LEU A 198      14.500   3.669 -10.377  1.00  1.56           H  
ATOM   2941 3HD2 LEU A 198      15.541   5.025 -10.687  1.00  1.56           H  
ATOM   2942  N   LEU A 199      15.729   4.557 -15.631  1.00  1.64           N  
ATOM   2943  CA  LEU A 199      16.126   3.843 -16.842  1.00  1.64           C  
ATOM   2944  C   LEU A 199      17.633   3.978 -17.139  1.00  1.64           C  
ATOM   2945  O   LEU A 199      18.103   3.459 -18.156  1.00  1.64           O  
ATOM   2946  CB  LEU A 199      15.314   4.326 -18.065  1.00  1.64           C  
ATOM   2947  CG  LEU A 199      13.765   4.018 -18.056  1.00  1.64           C  
ATOM   2948  CD1 LEU A 199      13.076   4.693 -19.277  1.00  1.64           C  
ATOM   2949  CD2 LEU A 199      13.564   2.524 -18.070  1.00  1.64           C  
ATOM   2950  H   LEU A 199      15.218   5.433 -15.719  1.00  1.64           H  
ATOM   2951  HA  LEU A 199      15.910   2.785 -16.694  1.00  1.64           H  
ATOM   2952 1HB  LEU A 199      15.437   5.406 -18.144  1.00  1.64           H  
ATOM   2953 2HB  LEU A 199      15.733   3.866 -18.956  1.00  1.64           H  
ATOM   2954  HG  LEU A 199      13.322   4.414 -17.162  1.00  1.64           H  
ATOM   2955 1HD1 LEU A 199      12.008   4.479 -19.256  1.00  1.64           H  
ATOM   2956 2HD1 LEU A 199      13.228   5.769 -19.225  1.00  1.64           H  
ATOM   2957 3HD1 LEU A 199      13.499   4.310 -20.195  1.00  1.64           H  
ATOM   2958 1HD2 LEU A 199      12.500   2.287 -18.048  1.00  1.64           H  
ATOM   2959 2HD2 LEU A 199      14.008   2.114 -18.949  1.00  1.64           H  
ATOM   2960 3HD2 LEU A 199      14.045   2.096 -17.214  1.00  1.64           H  
ATOM   2961  N   GLY A 200      18.393   4.669 -16.269  1.00  1.67           N  
ATOM   2962  CA  GLY A 200      19.837   4.790 -16.449  1.00  1.67           C  
ATOM   2963  C   GLY A 200      20.383   6.189 -16.733  1.00  1.67           C  
ATOM   2964  O   GLY A 200      21.568   6.322 -17.053  1.00  1.67           O  
ATOM   2965  H   GLY A 200      17.977   5.104 -15.447  1.00  1.67           H  
ATOM   2966 1HA  GLY A 200      20.320   4.406 -15.551  1.00  1.67           H  
ATOM   2967 2HA  GLY A 200      20.143   4.127 -17.254  1.00  1.67           H  
ATOM   2968  N   VAL A 201      19.564   7.231 -16.607  1.00  1.61           N  
ATOM   2969  CA  VAL A 201      20.068   8.576 -16.867  1.00  1.61           C  
ATOM   2970  C   VAL A 201      20.189   9.512 -15.660  1.00  1.61           C  
ATOM   2971  O   VAL A 201      19.195  10.096 -15.250  1.00  1.61           O  
ATOM   2972  CB  VAL A 201      19.106   9.294 -17.780  1.00  1.61           C  
ATOM   2973  CG1 VAL A 201      19.618  10.665 -18.026  1.00  1.61           C  
ATOM   2974  CG2 VAL A 201      18.912   8.538 -19.042  1.00  1.61           C  
ATOM   2975  H   VAL A 201      18.580   7.098 -16.367  1.00  1.61           H  
ATOM   2976  HA  VAL A 201      21.015   8.475 -17.381  1.00  1.61           H  
ATOM   2977  HB  VAL A 201      18.149   9.393 -17.274  1.00  1.61           H  
ATOM   2978 1HG1 VAL A 201      18.914  11.183 -18.637  1.00  1.61           H  
ATOM   2979 2HG1 VAL A 201      19.733  11.192 -17.082  1.00  1.61           H  
ATOM   2980 3HG1 VAL A 201      20.583  10.622 -18.531  1.00  1.61           H  
ATOM   2981 1HG2 VAL A 201      18.211   9.081 -19.664  1.00  1.61           H  
ATOM   2982 2HG2 VAL A 201      19.865   8.441 -19.561  1.00  1.61           H  
ATOM   2983 3HG2 VAL A 201      18.513   7.549 -18.811  1.00  1.61           H  
ATOM   2984  N   PRO A 202      21.373   9.758 -15.100  1.00  1.46           N  
ATOM   2985  CA  PRO A 202      21.509  10.636 -13.964  1.00  1.46           C  
ATOM   2986  C   PRO A 202      21.244  12.047 -14.460  1.00  1.46           C  
ATOM   2987  O   PRO A 202      21.640  12.382 -15.572  1.00  1.46           O  
ATOM   2988  CB  PRO A 202      22.963  10.406 -13.535  1.00  1.46           C  
ATOM   2989  CG  PRO A 202      23.674   9.963 -14.809  1.00  1.46           C  
ATOM   2990  CD  PRO A 202      22.624   9.190 -15.613  1.00  1.46           C  
ATOM   2991  HA  PRO A 202      20.793  10.344 -13.182  1.00  1.46           H  
ATOM   2992 1HB  PRO A 202      23.378  11.338 -13.121  1.00  1.46           H  
ATOM   2993 2HB  PRO A 202      23.005   9.652 -12.737  1.00  1.46           H  
ATOM   2994 1HG  PRO A 202      24.052  10.842 -15.352  1.00  1.46           H  
ATOM   2995 2HG  PRO A 202      24.550   9.345 -14.559  1.00  1.46           H  
ATOM   2996 1HD  PRO A 202      22.774   9.436 -16.671  1.00  1.46           H  
ATOM   2997 2HD  PRO A 202      22.674   8.106 -15.419  1.00  1.46           H  
ATOM   2998  N   LYS A 203      20.617  12.881 -13.640  1.00  1.26           N  
ATOM   2999  CA  LYS A 203      20.372  14.281 -13.998  1.00  1.26           C  
ATOM   3000  C   LYS A 203      19.891  14.510 -15.453  1.00  1.26           C  
ATOM   3001  O   LYS A 203      20.563  15.241 -16.181  1.00  1.26           O  
ATOM   3002  CB  LYS A 203      21.645  15.090 -13.772  1.00  1.26           C  
ATOM   3003  CG  LYS A 203      22.124  15.109 -12.324  1.00  1.26           C  
ATOM   3004  CD  LYS A 203      23.391  15.941 -12.167  1.00  1.26           C  
ATOM   3005  CE  LYS A 203      23.887  15.931 -10.725  1.00  1.26           C  
ATOM   3006  NZ  LYS A 203      25.145  16.710 -10.565  1.00  1.26           N  
ATOM   3007  H   LYS A 203      20.304  12.543 -12.741  1.00  1.26           H  
ATOM   3008  HA  LYS A 203      19.598  14.665 -13.334  1.00  1.26           H  
ATOM   3009 1HB  LYS A 203      22.449  14.685 -14.388  1.00  1.26           H  
ATOM   3010 2HB  LYS A 203      21.482  16.122 -14.084  1.00  1.26           H  
ATOM   3011 1HG  LYS A 203      21.343  15.524 -11.688  1.00  1.26           H  
ATOM   3012 2HG  LYS A 203      22.330  14.089 -11.998  1.00  1.26           H  
ATOM   3013 1HD  LYS A 203      24.172  15.538 -12.814  1.00  1.26           H  
ATOM   3014 2HD  LYS A 203      23.190  16.970 -12.466  1.00  1.26           H  
ATOM   3015 1HE  LYS A 203      23.120  16.362 -10.082  1.00  1.26           H  
ATOM   3016 2HE  LYS A 203      24.068  14.901 -10.418  1.00  1.26           H  
ATOM   3017 1HZ  LYS A 203      25.439  16.677  -9.599  1.00  1.26           H  
ATOM   3018 2HZ  LYS A 203      25.866  16.310 -11.149  1.00  1.26           H  
ATOM   3019 3HZ  LYS A 203      24.986  17.669 -10.835  1.00  1.26           H  
ATOM   3020  N   PRO A 204      18.739  13.959 -15.897  1.00  1.06           N  
ATOM   3021  CA  PRO A 204      18.248  14.052 -17.265  1.00  1.06           C  
ATOM   3022  C   PRO A 204      18.080  15.463 -17.789  1.00  1.06           C  
ATOM   3023  O   PRO A 204      17.572  16.335 -17.075  1.00  1.06           O  
ATOM   3024  CB  PRO A 204      16.855  13.414 -17.168  1.00  1.06           C  
ATOM   3025  CG  PRO A 204      16.926  12.492 -15.983  1.00  1.06           C  
ATOM   3026  CD  PRO A 204      17.824  13.209 -14.988  1.00  1.06           C  
ATOM   3027  HA  PRO A 204      18.918  13.479 -17.929  1.00  1.06           H  
ATOM   3028 1HB  PRO A 204      16.093  14.202 -17.058  1.00  1.06           H  
ATOM   3029 2HB  PRO A 204      16.624  12.881 -18.102  1.00  1.06           H  
ATOM   3030 1HG  PRO A 204      15.926  12.272 -15.587  1.00  1.06           H  
ATOM   3031 2HG  PRO A 204      17.344  11.526 -16.286  1.00  1.06           H  
ATOM   3032 1HD  PRO A 204      17.258  13.895 -14.350  1.00  1.06           H  
ATOM   3033 2HD  PRO A 204      18.310  12.428 -14.423  1.00  1.06           H  
ATOM   3034  N   GLN A 205      18.423  15.660 -19.064  1.00  0.89           N  
ATOM   3035  CA  GLN A 205      18.182  16.939 -19.735  1.00  0.89           C  
ATOM   3036  C   GLN A 205      16.866  16.810 -20.498  1.00  0.89           C  
ATOM   3037  O   GLN A 205      16.672  15.840 -21.258  1.00  0.89           O  
ATOM   3038  CB  GLN A 205      19.324  17.347 -20.661  1.00  0.89           C  
ATOM   3039  CG  GLN A 205      19.092  18.708 -21.273  1.00  0.89           C  
ATOM   3040  CD  GLN A 205      20.247  19.218 -22.106  1.00  0.89           C  
ATOM   3041  OE1 GLN A 205      21.204  18.501 -22.404  1.00  0.89           O  
ATOM   3042  NE2 GLN A 205      20.165  20.491 -22.481  1.00  0.89           N  
ATOM   3043  H   GLN A 205      18.878  14.891 -19.574  1.00  0.89           H  
ATOM   3044  HA  GLN A 205      18.059  17.723 -18.983  1.00  0.89           H  
ATOM   3045 1HB  GLN A 205      20.258  17.371 -20.103  1.00  0.89           H  
ATOM   3046 2HB  GLN A 205      19.434  16.611 -21.462  1.00  0.89           H  
ATOM   3047 1HG  GLN A 205      18.212  18.656 -21.897  1.00  0.89           H  
ATOM   3048 2HG  GLN A 205      18.917  19.410 -20.465  1.00  0.89           H  
ATOM   3049 1HE2 GLN A 205      20.893  20.899 -23.028  1.00  0.89           H  
ATOM   3050 2HE2 GLN A 205      19.367  21.037 -22.218  1.00  0.89           H  
ATOM   3051  N   VAL A 206      15.968  17.773 -20.287  1.00  0.76           N  
ATOM   3052  CA  VAL A 206      14.627  17.690 -20.841  1.00  0.76           C  
ATOM   3053  C   VAL A 206      14.267  18.784 -21.839  1.00  0.76           C  
ATOM   3054  O   VAL A 206      14.576  19.943 -21.608  1.00  0.76           O  
ATOM   3055  CB  VAL A 206      13.624  17.789 -19.682  1.00  0.76           C  
ATOM   3056  CG1 VAL A 206      12.170  17.680 -20.210  1.00  0.76           C  
ATOM   3057  CG2 VAL A 206      14.001  16.777 -18.612  1.00  0.76           C  
ATOM   3058  H   VAL A 206      16.194  18.563 -19.680  1.00  0.76           H  
ATOM   3059  HA  VAL A 206      14.529  16.726 -21.317  1.00  0.76           H  
ATOM   3060  HB  VAL A 206      13.704  18.754 -19.249  1.00  0.76           H  
ATOM   3061 1HG1 VAL A 206      11.480  17.786 -19.394  1.00  0.76           H  
ATOM   3062 2HG1 VAL A 206      11.973  18.465 -20.929  1.00  0.76           H  
ATOM   3063 3HG1 VAL A 206      12.024  16.717 -20.689  1.00  0.76           H  
ATOM   3064 1HG2 VAL A 206      13.322  16.866 -17.787  1.00  0.76           H  
ATOM   3065 2HG2 VAL A 206      13.963  15.792 -18.998  1.00  0.76           H  
ATOM   3066 3HG2 VAL A 206      15.016  16.977 -18.264  1.00  0.76           H  
ATOM   3067  N   ALA A 207      13.645  18.419 -22.950  1.00  0.68           N  
ATOM   3068  CA  ALA A 207      13.119  19.426 -23.871  1.00  0.68           C  
ATOM   3069  C   ALA A 207      11.613  19.363 -23.830  1.00  0.68           C  
ATOM   3070  O   ALA A 207      11.060  18.269 -23.728  1.00  0.68           O  
ATOM   3071  CB  ALA A 207      13.584  19.199 -25.284  1.00  0.68           C  
ATOM   3072  H   ALA A 207      13.494  17.424 -23.117  1.00  0.68           H  
ATOM   3073  HA  ALA A 207      13.431  20.413 -23.536  1.00  0.68           H  
ATOM   3074 1HB  ALA A 207      13.160  19.965 -25.935  1.00  0.68           H  
ATOM   3075 2HB  ALA A 207      14.651  19.258 -25.311  1.00  0.68           H  
ATOM   3076 3HB  ALA A 207      13.262  18.218 -25.614  1.00  0.68           H  
ATOM   3077  N   VAL A 208      10.946  20.491 -23.959  1.00  0.64           N  
ATOM   3078  CA  VAL A 208       9.497  20.450 -23.998  1.00  0.64           C  
ATOM   3079  C   VAL A 208       9.000  20.942 -25.359  1.00  0.64           C  
ATOM   3080  O   VAL A 208       9.502  21.924 -25.914  1.00  0.64           O  
ATOM   3081  CB  VAL A 208       8.917  21.260 -22.817  1.00  0.64           C  
ATOM   3082  CG1 VAL A 208       7.450  21.219 -22.842  1.00  0.64           C  
ATOM   3083  CG2 VAL A 208       9.413  20.650 -21.505  1.00  0.64           C  
ATOM   3084  H   VAL A 208      11.436  21.387 -23.963  1.00  0.64           H  
ATOM   3085  HA  VAL A 208       9.160  19.420 -23.879  1.00  0.64           H  
ATOM   3086  HB  VAL A 208       9.240  22.301 -22.895  1.00  0.64           H  
ATOM   3087 1HG1 VAL A 208       7.063  21.776 -22.001  1.00  0.64           H  
ATOM   3088 2HG1 VAL A 208       7.090  21.643 -23.765  1.00  0.64           H  
ATOM   3089 3HG1 VAL A 208       7.133  20.181 -22.767  1.00  0.64           H  
ATOM   3090 1HG2 VAL A 208       9.021  21.210 -20.659  1.00  0.64           H  
ATOM   3091 2HG2 VAL A 208       9.090  19.619 -21.433  1.00  0.64           H  
ATOM   3092 3HG2 VAL A 208      10.484  20.685 -21.500  1.00  0.64           H  
ATOM   3093  N   PHE A 209       8.070  20.207 -25.935  1.00  0.63           N  
ATOM   3094  CA  PHE A 209       7.516  20.574 -27.226  1.00  0.63           C  
ATOM   3095  C   PHE A 209       6.523  21.691 -27.006  1.00  0.63           C  
ATOM   3096  O   PHE A 209       5.868  21.759 -25.962  1.00  0.63           O  
ATOM   3097  CB  PHE A 209       6.689  19.440 -27.844  1.00  0.63           C  
ATOM   3098  CG  PHE A 209       7.344  18.154 -28.355  1.00  0.63           C  
ATOM   3099  CD1 PHE A 209       8.129  17.345 -27.567  1.00  0.63           C  
ATOM   3100  CD2 PHE A 209       7.048  17.705 -29.609  1.00  0.63           C  
ATOM   3101  CE1 PHE A 209       8.586  16.135 -28.039  1.00  0.63           C  
ATOM   3102  CE2 PHE A 209       7.530  16.498 -30.075  1.00  0.63           C  
ATOM   3103  CZ  PHE A 209       8.286  15.725 -29.284  1.00  0.63           C  
ATOM   3104  H   PHE A 209       7.702  19.391 -25.453  1.00  0.63           H  
ATOM   3105  HA  PHE A 209       8.298  20.916 -27.898  1.00  0.63           H  
ATOM   3106 1HB  PHE A 209       5.936  19.162 -27.115  1.00  0.63           H  
ATOM   3107 2HB  PHE A 209       6.138  19.863 -28.683  1.00  0.63           H  
ATOM   3108  HD1 PHE A 209       8.376  17.657 -26.564  1.00  0.63           H  
ATOM   3109  HD2 PHE A 209       6.405  18.317 -30.231  1.00  0.63           H  
ATOM   3110  HE1 PHE A 209       9.166  15.505 -27.417  1.00  0.63           H  
ATOM   3111  HE2 PHE A 209       7.285  16.148 -31.073  1.00  0.63           H  
ATOM   3112  HZ  PHE A 209       8.638  14.774 -29.645  1.00  0.63           H  
ATOM   3113  N   GLY A 210       6.340  22.530 -28.000  1.00  0.65           N  
ATOM   3114  CA  GLY A 210       5.233  23.461 -27.896  1.00  0.65           C  
ATOM   3115  C   GLY A 210       3.991  22.633 -28.199  1.00  0.65           C  
ATOM   3116  O   GLY A 210       4.106  21.442 -28.491  1.00  0.65           O  
ATOM   3117  H   GLY A 210       6.955  22.503 -28.815  1.00  0.65           H  
ATOM   3118 1HA  GLY A 210       5.176  23.895 -26.900  1.00  0.65           H  
ATOM   3119 2HA  GLY A 210       5.339  24.269 -28.621  1.00  0.65           H  
ATOM   3120  N   ILE A 211       2.822  23.230 -28.113  1.00  0.67           N  
ATOM   3121  CA  ILE A 211       1.573  22.545 -28.372  1.00  0.67           C  
ATOM   3122  C   ILE A 211       1.405  22.564 -29.863  1.00  0.67           C  
ATOM   3123  O   ILE A 211       1.082  21.564 -30.507  1.00  0.67           O  
ATOM   3124  CB  ILE A 211       0.422  23.268 -27.680  1.00  0.67           C  
ATOM   3125  CG1 ILE A 211       0.644  23.235 -26.182  1.00  0.67           C  
ATOM   3126  CG2 ILE A 211      -0.849  22.598 -28.006  1.00  0.67           C  
ATOM   3127  CD1 ILE A 211      -0.245  24.117 -25.410  1.00  0.67           C  
ATOM   3128  H   ILE A 211       2.776  24.217 -27.900  1.00  0.67           H  
ATOM   3129  HA  ILE A 211       1.630  21.515 -28.037  1.00  0.67           H  
ATOM   3130  HB  ILE A 211       0.383  24.310 -27.997  1.00  0.67           H  
ATOM   3131 1HG1 ILE A 211       0.502  22.234 -25.846  1.00  0.67           H  
ATOM   3132 2HG1 ILE A 211       1.673  23.538 -25.971  1.00  0.67           H  
ATOM   3133 1HG2 ILE A 211      -1.626  23.129 -27.490  1.00  0.67           H  
ATOM   3134 2HG2 ILE A 211      -1.018  22.631 -29.081  1.00  0.67           H  
ATOM   3135 3HG2 ILE A 211      -0.818  21.562 -27.671  1.00  0.67           H  
ATOM   3136 1HD1 ILE A 211      -0.008  24.019 -24.356  1.00  0.67           H  
ATOM   3137 2HD1 ILE A 211      -0.078  25.130 -25.727  1.00  0.67           H  
ATOM   3138 3HD1 ILE A 211      -1.284  23.842 -25.578  1.00  0.67           H  
ATOM   3139  N   ASN A 212       1.613  23.747 -30.405  1.00  0.70           N  
ATOM   3140  CA  ASN A 212       1.594  23.931 -31.838  1.00  0.70           C  
ATOM   3141  C   ASN A 212       2.851  23.252 -32.401  1.00  0.70           C  
ATOM   3142  O   ASN A 212       3.936  23.478 -31.869  1.00  0.70           O  
ATOM   3143  CB  ASN A 212       1.583  25.385 -32.226  1.00  0.70           C  
ATOM   3144  CG  ASN A 212       1.332  25.550 -33.717  1.00  0.70           C  
ATOM   3145  OD1 ASN A 212       2.204  25.347 -34.590  1.00  0.70           O  
ATOM   3146  ND2 ASN A 212       0.111  25.909 -34.034  1.00  0.70           N  
ATOM   3147  H   ASN A 212       1.841  24.532 -29.773  1.00  0.70           H  
ATOM   3148  HA  ASN A 212       0.696  23.469 -32.228  1.00  0.70           H  
ATOM   3149 1HB  ASN A 212       0.812  25.918 -31.669  1.00  0.70           H  
ATOM   3150 2HB  ASN A 212       2.535  25.831 -31.965  1.00  0.70           H  
ATOM   3151 1HD2 ASN A 212      -0.142  26.040 -34.990  1.00  0.70           H  
ATOM   3152 2HD2 ASN A 212      -0.563  26.079 -33.314  1.00  0.70           H  
ATOM   3153  N   PRO A 213       2.785  22.441 -33.466  1.00  0.72           N  
ATOM   3154  CA  PRO A 213       3.936  21.810 -34.106  1.00  0.72           C  
ATOM   3155  C   PRO A 213       5.112  22.761 -34.400  1.00  0.72           C  
ATOM   3156  O   PRO A 213       6.267  22.324 -34.381  1.00  0.72           O  
ATOM   3157  CB  PRO A 213       3.321  21.298 -35.413  1.00  0.72           C  
ATOM   3158  CG  PRO A 213       1.881  20.993 -35.053  1.00  0.72           C  
ATOM   3159  CD  PRO A 213       1.481  22.070 -34.072  1.00  0.72           C  
ATOM   3160  HA  PRO A 213       4.270  20.972 -33.483  1.00  0.72           H  
ATOM   3161 1HB  PRO A 213       3.411  22.067 -36.200  1.00  0.72           H  
ATOM   3162 2HB  PRO A 213       3.873  20.415 -35.767  1.00  0.72           H  
ATOM   3163 1HG  PRO A 213       1.260  20.998 -35.962  1.00  0.72           H  
ATOM   3164 2HG  PRO A 213       1.804  19.983 -34.623  1.00  0.72           H  
ATOM   3165 1HD  PRO A 213       1.019  22.909 -34.599  1.00  0.72           H  
ATOM   3166 2HD  PRO A 213       0.815  21.613 -33.322  1.00  0.72           H  
ATOM   3167  N   HIS A 214       4.836  24.053 -34.639  1.00  0.76           N  
ATOM   3168  CA  HIS A 214       5.873  25.041 -34.951  1.00  0.76           C  
ATOM   3169  C   HIS A 214       6.114  25.967 -33.764  1.00  0.76           C  
ATOM   3170  O   HIS A 214       6.728  27.032 -33.895  1.00  0.76           O  
ATOM   3171  CB  HIS A 214       5.427  25.905 -36.124  1.00  0.76           C  
ATOM   3172  CG  HIS A 214       5.193  25.148 -37.371  1.00  0.76           C  
ATOM   3173  ND1 HIS A 214       6.215  24.629 -38.139  1.00  0.76           N  
ATOM   3174  CD2 HIS A 214       4.042  24.810 -37.989  1.00  0.76           C  
ATOM   3175  CE1 HIS A 214       5.699  24.002 -39.181  1.00  0.76           C  
ATOM   3176  NE2 HIS A 214       4.382  24.096 -39.114  1.00  0.76           N  
ATOM   3177  H   HIS A 214       3.876  24.393 -34.614  1.00  0.76           H  
ATOM   3178  HA  HIS A 214       6.808  24.544 -35.199  1.00  0.76           H  
ATOM   3179 1HB  HIS A 214       4.493  26.394 -35.853  1.00  0.76           H  
ATOM   3180 2HB  HIS A 214       6.166  26.682 -36.315  1.00  0.76           H  
ATOM   3181  HD1 HIS A 214       7.196  24.701 -37.952  1.00  0.76           H  
ATOM   3182  HD2 HIS A 214       2.994  24.999 -37.749  1.00  0.76           H  
ATOM   3183  HE1 HIS A 214       6.346  23.520 -39.915  1.00  0.76           H  
ATOM   3184  N   ALA A 215       5.635  25.545 -32.609  1.00  0.79           N  
ATOM   3185  CA  ALA A 215       5.651  26.313 -31.380  1.00  0.79           C  
ATOM   3186  C   ALA A 215       5.008  27.669 -31.690  1.00  0.79           C  
ATOM   3187  O   ALA A 215       4.065  27.723 -32.484  1.00  0.79           O  
ATOM   3188  CB  ALA A 215       7.060  26.441 -30.813  1.00  0.79           C  
ATOM   3189  H   ALA A 215       5.169  24.646 -32.568  1.00  0.79           H  
ATOM   3190  HA  ALA A 215       5.038  25.790 -30.653  1.00  0.79           H  
ATOM   3191 1HB  ALA A 215       7.029  26.999 -29.881  1.00  0.79           H  
ATOM   3192 2HB  ALA A 215       7.439  25.455 -30.622  1.00  0.79           H  
ATOM   3193 3HB  ALA A 215       7.706  26.951 -31.522  1.00  0.79           H  
ATOM   3194  N   SER A 216       5.534  28.775 -31.160  1.00  0.83           N  
ATOM   3195  CA  SER A 216       4.870  30.041 -31.440  1.00  0.83           C  
ATOM   3196  C   SER A 216       5.813  31.038 -32.077  1.00  0.83           C  
ATOM   3197  O   SER A 216       6.509  31.810 -31.408  1.00  0.83           O  
ATOM   3198  CB  SER A 216       4.302  30.606 -30.149  1.00  0.83           C  
ATOM   3199  OG  SER A 216       3.671  31.837 -30.351  1.00  0.83           O  
ATOM   3200  H   SER A 216       6.331  28.735 -30.547  1.00  0.83           H  
ATOM   3201  HA  SER A 216       4.047  29.867 -32.132  1.00  0.83           H  
ATOM   3202 1HB  SER A 216       3.587  29.901 -29.733  1.00  0.83           H  
ATOM   3203 2HB  SER A 216       5.107  30.723 -29.429  1.00  0.83           H  
ATOM   3204  HG  SER A 216       2.697  31.636 -30.468  1.00  0.83           H  
ATOM   3205  N   GLU A 217       5.764  31.090 -33.392  1.00  0.88           N  
ATOM   3206  CA  GLU A 217       6.655  31.945 -34.149  1.00  0.88           C  
ATOM   3207  C   GLU A 217       6.176  33.388 -34.140  1.00  0.88           C  
ATOM   3208  O   GLU A 217       5.483  33.840 -35.046  1.00  0.88           O  
ATOM   3209  CB  GLU A 217       6.773  31.419 -35.579  1.00  0.88           C  
ATOM   3210  CG  GLU A 217       7.780  32.162 -36.449  1.00  0.88           C  
ATOM   3211  CD  GLU A 217       7.915  31.583 -37.844  1.00  0.88           C  
ATOM   3212  OE1 GLU A 217       7.863  30.385 -37.979  1.00  0.88           O  
ATOM   3213  OE2 GLU A 217       8.064  32.346 -38.770  1.00  0.88           O  
ATOM   3214  H   GLU A 217       5.154  30.450 -33.876  1.00  0.88           H  
ATOM   3215  HA  GLU A 217       7.641  31.910 -33.686  1.00  0.88           H  
ATOM   3216 1HB  GLU A 217       7.045  30.362 -35.562  1.00  0.88           H  
ATOM   3217 2HB  GLU A 217       5.809  31.504 -36.067  1.00  0.88           H  
ATOM   3218 1HG  GLU A 217       7.466  33.202 -36.530  1.00  0.88           H  
ATOM   3219 2HG  GLU A 217       8.750  32.142 -35.955  1.00  0.88           H  
ATOM   3220  N   GLY A 218       6.469  34.095 -33.059  1.00  0.93           N  
ATOM   3221  CA  GLY A 218       6.053  35.494 -32.949  1.00  0.93           C  
ATOM   3222  C   GLY A 218       4.543  35.600 -32.811  1.00  0.93           C  
ATOM   3223  O   GLY A 218       3.936  36.573 -33.251  1.00  0.93           O  
ATOM   3224  H   GLY A 218       6.981  33.624 -32.314  1.00  0.93           H  
ATOM   3225 1HA  GLY A 218       6.532  35.948 -32.082  1.00  0.93           H  
ATOM   3226 2HA  GLY A 218       6.385  36.044 -33.829  1.00  0.93           H  
ATOM   3227  N   GLN A 219       3.945  34.557 -32.240  1.00  0.97           N  
ATOM   3228  CA  GLN A 219       2.501  34.377 -32.060  1.00  0.97           C  
ATOM   3229  C   GLN A 219       1.759  34.135 -33.388  1.00  0.97           C  
ATOM   3230  O   GLN A 219       0.538  33.965 -33.398  1.00  0.97           O  
ATOM   3231  CB  GLN A 219       1.889  35.581 -31.319  1.00  0.97           C  
ATOM   3232  CG  GLN A 219       2.538  35.867 -29.950  1.00  0.97           C  
ATOM   3233  CD  GLN A 219       1.872  37.016 -29.183  1.00  0.97           C  
ATOM   3234  OE1 GLN A 219       0.812  37.523 -29.564  1.00  0.97           O  
ATOM   3235  NE2 GLN A 219       2.496  37.421 -28.081  1.00  0.97           N  
ATOM   3236  H   GLN A 219       4.546  33.814 -31.899  1.00  0.97           H  
ATOM   3237  HA  GLN A 219       2.337  33.504 -31.440  1.00  0.97           H  
ATOM   3238 1HB  GLN A 219       1.932  36.477 -31.929  1.00  0.97           H  
ATOM   3239 2HB  GLN A 219       0.837  35.375 -31.138  1.00  0.97           H  
ATOM   3240 1HG  GLN A 219       2.476  34.963 -29.343  1.00  0.97           H  
ATOM   3241 2HG  GLN A 219       3.579  36.133 -30.105  1.00  0.97           H  
ATOM   3242 1HE2 GLN A 219       2.112  38.164 -27.532  1.00  0.97           H  
ATOM   3243 2HE2 GLN A 219       3.351  36.985 -27.799  1.00  0.97           H  
ATOM   3244  N   LEU A 220       2.501  33.942 -34.489  1.00  0.98           N  
ATOM   3245  CA  LEU A 220       1.916  33.608 -35.785  1.00  0.98           C  
ATOM   3246  C   LEU A 220       1.058  32.363 -35.728  1.00  0.98           C  
ATOM   3247  O   LEU A 220       0.029  32.262 -36.396  1.00  0.98           O  
ATOM   3248  CB  LEU A 220       3.025  33.378 -36.811  1.00  0.98           C  
ATOM   3249  CG  LEU A 220       2.597  33.011 -38.218  1.00  0.98           C  
ATOM   3250  CD1 LEU A 220       1.754  34.120 -38.804  1.00  0.98           C  
ATOM   3251  CD2 LEU A 220       3.849  32.768 -39.051  1.00  0.98           C  
ATOM   3252  H   LEU A 220       3.514  34.064 -34.460  1.00  0.98           H  
ATOM   3253  HA  LEU A 220       1.296  34.444 -36.106  1.00  0.98           H  
ATOM   3254 1HB  LEU A 220       3.636  34.278 -36.869  1.00  0.98           H  
ATOM   3255 2HB  LEU A 220       3.657  32.569 -36.453  1.00  0.98           H  
ATOM   3256  HG  LEU A 220       1.997  32.101 -38.192  1.00  0.98           H  
ATOM   3257 1HD1 LEU A 220       1.448  33.850 -39.814  1.00  0.98           H  
ATOM   3258 2HD1 LEU A 220       0.869  34.268 -38.183  1.00  0.98           H  
ATOM   3259 3HD1 LEU A 220       2.336  35.040 -38.833  1.00  0.98           H  
ATOM   3260 1HD2 LEU A 220       3.567  32.489 -40.065  1.00  0.98           H  
ATOM   3261 2HD2 LEU A 220       4.453  33.674 -39.077  1.00  0.98           H  
ATOM   3262 3HD2 LEU A 220       4.433  31.967 -38.603  1.00  0.98           H  
ATOM   3263  N   PHE A 221       1.521  31.394 -34.956  1.00  0.97           N  
ATOM   3264  CA  PHE A 221       0.874  30.107 -34.864  1.00  0.97           C  
ATOM   3265  C   PHE A 221       0.095  29.860 -33.569  1.00  0.97           C  
ATOM   3266  O   PHE A 221      -0.263  28.716 -33.287  1.00  0.97           O  
ATOM   3267  CB  PHE A 221       1.920  29.018 -35.016  1.00  0.97           C  
ATOM   3268  CG  PHE A 221       2.636  29.036 -36.311  1.00  0.97           C  
ATOM   3269  CD1 PHE A 221       4.002  29.168 -36.354  1.00  0.97           C  
ATOM   3270  CD2 PHE A 221       1.940  28.938 -37.499  1.00  0.97           C  
ATOM   3271  CE1 PHE A 221       4.664  29.185 -37.559  1.00  0.97           C  
ATOM   3272  CE2 PHE A 221       2.599  28.959 -38.705  1.00  0.97           C  
ATOM   3273  CZ  PHE A 221       3.967  29.080 -38.733  1.00  0.97           C  
ATOM   3274  H   PHE A 221       2.360  31.564 -34.425  1.00  0.97           H  
ATOM   3275  HA  PHE A 221       0.170  30.026 -35.693  1.00  0.97           H  
ATOM   3276 1HB  PHE A 221       2.653  29.096 -34.214  1.00  0.97           H  
ATOM   3277 2HB  PHE A 221       1.447  28.069 -34.924  1.00  0.97           H  
ATOM   3278  HD1 PHE A 221       4.563  29.245 -35.424  1.00  0.97           H  
ATOM   3279  HD2 PHE A 221       0.854  28.843 -37.471  1.00  0.97           H  
ATOM   3280  HE1 PHE A 221       5.751  29.284 -37.581  1.00  0.97           H  
ATOM   3281  HE2 PHE A 221       2.038  28.879 -39.636  1.00  0.97           H  
ATOM   3282  HZ  PHE A 221       4.499  29.096 -39.683  1.00  0.97           H  
ATOM   3283  N   GLY A 222      -0.191  30.901 -32.782  1.00  0.92           N  
ATOM   3284  CA  GLY A 222      -0.934  30.663 -31.540  1.00  0.92           C  
ATOM   3285  C   GLY A 222      -0.239  31.168 -30.281  1.00  0.92           C  
ATOM   3286  O   GLY A 222       0.925  31.596 -30.311  1.00  0.92           O  
ATOM   3287  H   GLY A 222       0.080  31.852 -33.044  1.00  0.92           H  
ATOM   3288 1HA  GLY A 222      -1.909  31.145 -31.620  1.00  0.92           H  
ATOM   3289 2HA  GLY A 222      -1.135  29.599 -31.430  1.00  0.92           H  
ATOM   3290  N   LEU A 223      -1.006  31.160 -29.183  1.00  0.86           N  
ATOM   3291  CA  LEU A 223      -0.580  31.671 -27.886  1.00  0.86           C  
ATOM   3292  C   LEU A 223      -0.456  30.599 -26.821  1.00  0.86           C  
ATOM   3293  O   LEU A 223       0.214  30.802 -25.810  1.00  0.86           O  
ATOM   3294  CB  LEU A 223      -1.587  32.688 -27.380  1.00  0.86           C  
ATOM   3295  CG  LEU A 223      -1.808  33.883 -28.258  1.00  0.86           C  
ATOM   3296  CD1 LEU A 223      -2.889  34.745 -27.646  1.00  0.86           C  
ATOM   3297  CD2 LEU A 223      -0.523  34.629 -28.405  1.00  0.86           C  
ATOM   3298  H   LEU A 223      -1.930  30.723 -29.234  1.00  0.86           H  
ATOM   3299  HA  LEU A 223       0.391  32.149 -28.006  1.00  0.86           H  
ATOM   3300 1HB  LEU A 223      -2.547  32.183 -27.244  1.00  0.86           H  
ATOM   3301 2HB  LEU A 223      -1.252  33.047 -26.409  1.00  0.86           H  
ATOM   3302  HG  LEU A 223      -2.149  33.559 -29.241  1.00  0.86           H  
ATOM   3303 1HD1 LEU A 223      -3.064  35.613 -28.281  1.00  0.86           H  
ATOM   3304 2HD1 LEU A 223      -3.809  34.166 -27.558  1.00  0.86           H  
ATOM   3305 3HD1 LEU A 223      -2.570  35.076 -26.659  1.00  0.86           H  
ATOM   3306 1HD2 LEU A 223      -0.691  35.491 -29.046  1.00  0.86           H  
ATOM   3307 2HD2 LEU A 223      -0.177  34.962 -27.428  1.00  0.86           H  
ATOM   3308 3HD2 LEU A 223       0.227  33.979 -28.855  1.00  0.86           H  
ATOM   3309  N   GLU A 224      -1.102  29.463 -27.036  1.00  0.80           N  
ATOM   3310  CA  GLU A 224      -1.182  28.403 -26.036  1.00  0.80           C  
ATOM   3311  C   GLU A 224       0.203  27.920 -25.583  1.00  0.80           C  
ATOM   3312  O   GLU A 224       0.422  27.532 -24.431  1.00  0.80           O  
ATOM   3313  CB  GLU A 224      -2.008  27.275 -26.637  1.00  0.80           C  
ATOM   3314  CG  GLU A 224      -3.486  27.648 -26.865  1.00  0.80           C  
ATOM   3315  CD  GLU A 224      -3.764  28.492 -28.138  1.00  0.80           C  
ATOM   3316  OE1 GLU A 224      -2.850  29.110 -28.663  1.00  0.80           O  
ATOM   3317  OE2 GLU A 224      -4.891  28.494 -28.574  1.00  0.80           O  
ATOM   3318  H   GLU A 224      -1.590  29.337 -27.906  1.00  0.80           H  
ATOM   3319  HA  GLU A 224      -1.716  28.792 -25.171  1.00  0.80           H  
ATOM   3320 1HB  GLU A 224      -1.571  26.956 -27.585  1.00  0.80           H  
ATOM   3321 2HB  GLU A 224      -2.000  26.426 -25.969  1.00  0.80           H  
ATOM   3322 1HG  GLU A 224      -4.067  26.726 -26.925  1.00  0.80           H  
ATOM   3323 2HG  GLU A 224      -3.835  28.204 -25.993  1.00  0.80           H  
ATOM   3324  N   ASP A 225       1.164  27.994 -26.480  1.00  0.73           N  
ATOM   3325  CA  ASP A 225       2.515  27.585 -26.160  1.00  0.73           C  
ATOM   3326  C   ASP A 225       3.105  28.490 -25.075  1.00  0.73           C  
ATOM   3327  O   ASP A 225       3.914  28.034 -24.264  1.00  0.73           O  
ATOM   3328  CB  ASP A 225       3.369  27.680 -27.396  1.00  0.73           C  
ATOM   3329  CG  ASP A 225       2.999  26.686 -28.432  1.00  0.73           C  
ATOM   3330  OD1 ASP A 225       2.277  25.771 -28.174  1.00  0.73           O  
ATOM   3331  OD2 ASP A 225       3.414  26.851 -29.501  1.00  0.73           O  
ATOM   3332  H   ASP A 225       0.942  28.335 -27.404  1.00  0.73           H  
ATOM   3333  HA  ASP A 225       2.497  26.557 -25.795  1.00  0.73           H  
ATOM   3334 1HB  ASP A 225       3.273  28.678 -27.811  1.00  0.73           H  
ATOM   3335 2HB  ASP A 225       4.417  27.541 -27.124  1.00  0.73           H  
ATOM   3336  N   SER A 226       2.708  29.773 -25.100  1.00  0.69           N  
ATOM   3337  CA  SER A 226       3.190  30.802 -24.188  1.00  0.69           C  
ATOM   3338  C   SER A 226       2.352  30.847 -22.914  1.00  0.69           C  
ATOM   3339  O   SER A 226       2.841  31.177 -21.833  1.00  0.69           O  
ATOM   3340  CB  SER A 226       3.145  32.161 -24.879  1.00  0.69           C  
ATOM   3341  OG  SER A 226       4.014  32.203 -25.982  1.00  0.69           O  
ATOM   3342  H   SER A 226       1.993  30.050 -25.763  1.00  0.69           H  
ATOM   3343  HA  SER A 226       4.210  30.579 -23.923  1.00  0.69           H  
ATOM   3344 1HB  SER A 226       2.127  32.370 -25.207  1.00  0.69           H  
ATOM   3345 2HB  SER A 226       3.422  32.934 -24.166  1.00  0.69           H  
ATOM   3346  HG  SER A 226       3.956  33.097 -26.332  1.00  0.69           H  
ATOM   3347  N   GLN A 227       1.076  30.504 -23.052  1.00  0.65           N  
ATOM   3348  CA  GLN A 227       0.132  30.529 -21.940  1.00  0.65           C  
ATOM   3349  C   GLN A 227       0.218  29.270 -21.074  1.00  0.65           C  
ATOM   3350  O   GLN A 227       0.013  29.329 -19.860  1.00  0.65           O  
ATOM   3351  CB  GLN A 227      -1.283  30.681 -22.490  1.00  0.65           C  
ATOM   3352  CG  GLN A 227      -1.527  32.012 -23.205  1.00  0.65           C  
ATOM   3353  CD  GLN A 227      -2.895  32.089 -23.859  1.00  0.65           C  
ATOM   3354  OE1 GLN A 227      -3.490  31.064 -24.202  1.00  0.65           O  
ATOM   3355  NE2 GLN A 227      -3.399  33.307 -24.043  1.00  0.65           N  
ATOM   3356  H   GLN A 227       0.742  30.271 -23.985  1.00  0.65           H  
ATOM   3357  HA  GLN A 227       0.363  31.388 -21.313  1.00  0.65           H  
ATOM   3358 1HB  GLN A 227      -1.482  29.878 -23.185  1.00  0.65           H  
ATOM   3359 2HB  GLN A 227      -1.999  30.594 -21.677  1.00  0.65           H  
ATOM   3360 1HG  GLN A 227      -1.458  32.814 -22.474  1.00  0.65           H  
ATOM   3361 2HG  GLN A 227      -0.769  32.149 -23.971  1.00  0.65           H  
ATOM   3362 1HE2 GLN A 227      -4.298  33.419 -24.469  1.00  0.65           H  
ATOM   3363 2HE2 GLN A 227      -2.880  34.110 -23.753  1.00  0.65           H  
ATOM   3364  N   ILE A 228       0.520  28.133 -21.703  1.00  0.63           N  
ATOM   3365  CA  ILE A 228       0.600  26.852 -21.018  1.00  0.63           C  
ATOM   3366  C   ILE A 228       2.021  26.317 -20.884  1.00  0.63           C  
ATOM   3367  O   ILE A 228       2.509  26.059 -19.773  1.00  0.63           O  
ATOM   3368  CB  ILE A 228      -0.231  25.805 -21.781  1.00  0.63           C  
ATOM   3369  CG1 ILE A 228      -1.695  26.226 -21.796  1.00  0.63           C  
ATOM   3370  CG2 ILE A 228      -0.055  24.418 -21.191  1.00  0.63           C  
ATOM   3371  CD1 ILE A 228      -2.546  25.382 -22.689  1.00  0.63           C  
ATOM   3372  H   ILE A 228       0.652  28.138 -22.708  1.00  0.63           H  
ATOM   3373  HA  ILE A 228       0.175  26.976 -20.033  1.00  0.63           H  
ATOM   3374  HB  ILE A 228       0.100  25.779 -22.804  1.00  0.63           H  
ATOM   3375 1HG1 ILE A 228      -2.090  26.167 -20.785  1.00  0.63           H  
ATOM   3376 2HG1 ILE A 228      -1.766  27.257 -22.141  1.00  0.63           H  
ATOM   3377 1HG2 ILE A 228      -0.637  23.712 -21.758  1.00  0.63           H  
ATOM   3378 2HG2 ILE A 228       0.992  24.123 -21.220  1.00  0.63           H  
ATOM   3379 3HG2 ILE A 228      -0.388  24.439 -20.195  1.00  0.63           H  
ATOM   3380 1HD1 ILE A 228      -3.577  25.733 -22.652  1.00  0.63           H  
ATOM   3381 2HD1 ILE A 228      -2.179  25.451 -23.707  1.00  0.63           H  
ATOM   3382 3HD1 ILE A 228      -2.510  24.355 -22.357  1.00  0.63           H  
ATOM   3383  N   THR A 229       2.681  26.125 -22.019  1.00  0.61           N  
ATOM   3384  CA  THR A 229       3.970  25.453 -21.949  1.00  0.61           C  
ATOM   3385  C   THR A 229       5.097  26.321 -21.383  1.00  0.61           C  
ATOM   3386  O   THR A 229       5.831  25.863 -20.510  1.00  0.61           O  
ATOM   3387  CB  THR A 229       4.362  24.831 -23.281  1.00  0.61           C  
ATOM   3388  OG1 THR A 229       3.368  23.881 -23.679  1.00  0.61           O  
ATOM   3389  CG2 THR A 229       5.628  24.093 -23.067  1.00  0.61           C  
ATOM   3390  H   THR A 229       2.254  26.416 -22.905  1.00  0.61           H  
ATOM   3391  HA  THR A 229       3.857  24.613 -21.263  1.00  0.61           H  
ATOM   3392  HB  THR A 229       4.485  25.586 -24.054  1.00  0.61           H  
ATOM   3393  HG1 THR A 229       3.734  23.303 -24.367  1.00  0.61           H  
ATOM   3394 1HG2 THR A 229       5.915  23.602 -23.986  1.00  0.61           H  
ATOM   3395 2HG2 THR A 229       6.412  24.781 -22.753  1.00  0.61           H  
ATOM   3396 3HG2 THR A 229       5.461  23.352 -22.294  1.00  0.61           H  
ATOM   3397  N   VAL A 230       5.233  27.570 -21.827  1.00  0.61           N  
ATOM   3398  CA  VAL A 230       6.290  28.403 -21.261  1.00  0.61           C  
ATOM   3399  C   VAL A 230       6.306  28.422 -19.728  1.00  0.61           C  
ATOM   3400  O   VAL A 230       7.357  28.120 -19.167  1.00  0.61           O  
ATOM   3401  CB  VAL A 230       6.279  29.847 -21.794  1.00  0.61           C  
ATOM   3402  CG1 VAL A 230       7.233  30.701 -20.967  1.00  0.61           C  
ATOM   3403  CG2 VAL A 230       6.741  29.863 -23.215  1.00  0.61           C  
ATOM   3404  H   VAL A 230       4.634  27.911 -22.577  1.00  0.61           H  
ATOM   3405  HA  VAL A 230       7.239  27.976 -21.585  1.00  0.61           H  
ATOM   3406  HB  VAL A 230       5.289  30.262 -21.736  1.00  0.61           H  
ATOM   3407 1HG1 VAL A 230       7.235  31.721 -21.348  1.00  0.61           H  
ATOM   3408 2HG1 VAL A 230       6.920  30.718 -19.925  1.00  0.61           H  
ATOM   3409 3HG1 VAL A 230       8.241  30.293 -21.028  1.00  0.61           H  
ATOM   3410 1HG2 VAL A 230       6.741  30.885 -23.586  1.00  0.61           H  
ATOM   3411 2HG2 VAL A 230       7.744  29.463 -23.266  1.00  0.61           H  
ATOM   3412 3HG2 VAL A 230       6.079  29.263 -23.816  1.00  0.61           H  
ATOM   3413  N   PRO A 231       5.224  28.784 -18.989  1.00  0.61           N  
ATOM   3414  CA  PRO A 231       5.236  28.779 -17.541  1.00  0.61           C  
ATOM   3415  C   PRO A 231       5.481  27.384 -16.969  1.00  0.61           C  
ATOM   3416  O   PRO A 231       6.004  27.254 -15.853  1.00  0.61           O  
ATOM   3417  CB  PRO A 231       3.846  29.331 -17.188  1.00  0.61           C  
ATOM   3418  CG  PRO A 231       3.014  29.108 -18.412  1.00  0.61           C  
ATOM   3419  CD  PRO A 231       3.962  29.277 -19.565  1.00  0.61           C  
ATOM   3420  HA  PRO A 231       6.016  29.475 -17.199  1.00  0.61           H  
ATOM   3421 1HB  PRO A 231       3.447  28.801 -16.311  1.00  0.61           H  
ATOM   3422 2HB  PRO A 231       3.922  30.394 -16.918  1.00  0.61           H  
ATOM   3423 1HG  PRO A 231       2.576  28.116 -18.380  1.00  0.61           H  
ATOM   3424 2HG  PRO A 231       2.177  29.819 -18.451  1.00  0.61           H  
ATOM   3425 1HD  PRO A 231       3.580  28.705 -20.386  1.00  0.61           H  
ATOM   3426 2HD  PRO A 231       4.046  30.339 -19.806  1.00  0.61           H  
ATOM   3427  N   ALA A 232       5.158  26.316 -17.722  1.00  0.62           N  
ATOM   3428  CA  ALA A 232       5.481  24.998 -17.203  1.00  0.62           C  
ATOM   3429  C   ALA A 232       6.987  24.860 -17.145  1.00  0.62           C  
ATOM   3430  O   ALA A 232       7.559  24.437 -16.138  1.00  0.62           O  
ATOM   3431  CB  ALA A 232       4.921  23.912 -18.079  1.00  0.62           C  
ATOM   3432  H   ALA A 232       4.675  26.390 -18.621  1.00  0.62           H  
ATOM   3433  HA  ALA A 232       5.073  24.911 -16.200  1.00  0.62           H  
ATOM   3434 1HB  ALA A 232       5.182  22.946 -17.658  1.00  0.62           H  
ATOM   3435 2HB  ALA A 232       3.862  24.011 -18.131  1.00  0.62           H  
ATOM   3436 3HB  ALA A 232       5.331  23.986 -19.074  1.00  0.62           H  
ATOM   3437  N   VAL A 233       7.627  25.291 -18.231  1.00  0.64           N  
ATOM   3438  CA  VAL A 233       9.068  25.217 -18.371  1.00  0.64           C  
ATOM   3439  C   VAL A 233       9.750  26.100 -17.345  1.00  0.64           C  
ATOM   3440  O   VAL A 233      10.699  25.679 -16.679  1.00  0.64           O  
ATOM   3441  CB  VAL A 233       9.495  25.594 -19.805  1.00  0.64           C  
ATOM   3442  CG1 VAL A 233      10.999  25.718 -19.861  1.00  0.64           C  
ATOM   3443  CG2 VAL A 233       9.019  24.503 -20.782  1.00  0.64           C  
ATOM   3444  H   VAL A 233       7.071  25.659 -19.006  1.00  0.64           H  
ATOM   3445  HA  VAL A 233       9.380  24.192 -18.199  1.00  0.64           H  
ATOM   3446  HB  VAL A 233       9.063  26.552 -20.081  1.00  0.64           H  
ATOM   3447 1HG1 VAL A 233      11.307  25.982 -20.868  1.00  0.64           H  
ATOM   3448 2HG1 VAL A 233      11.311  26.494 -19.169  1.00  0.64           H  
ATOM   3449 3HG1 VAL A 233      11.454  24.791 -19.583  1.00  0.64           H  
ATOM   3450 1HG2 VAL A 233       9.326  24.756 -21.792  1.00  0.64           H  
ATOM   3451 2HG2 VAL A 233       9.464  23.561 -20.501  1.00  0.64           H  
ATOM   3452 3HG2 VAL A 233       7.937  24.421 -20.739  1.00  0.64           H  
ATOM   3453  N   GLU A 234       9.251  27.320 -17.172  1.00  0.67           N  
ATOM   3454  CA  GLU A 234       9.867  28.202 -16.196  1.00  0.67           C  
ATOM   3455  C   GLU A 234       9.773  27.605 -14.785  1.00  0.67           C  
ATOM   3456  O   GLU A 234      10.749  27.642 -14.028  1.00  0.67           O  
ATOM   3457  CB  GLU A 234       9.212  29.584 -16.243  1.00  0.67           C  
ATOM   3458  CG  GLU A 234       9.515  30.392 -17.515  1.00  0.67           C  
ATOM   3459  CD  GLU A 234       8.790  31.722 -17.566  1.00  0.67           C  
ATOM   3460  OE1 GLU A 234       7.981  31.973 -16.701  1.00  0.67           O  
ATOM   3461  OE2 GLU A 234       9.051  32.486 -18.467  1.00  0.67           O  
ATOM   3462  H   GLU A 234       8.465  27.630 -17.744  1.00  0.67           H  
ATOM   3463  HA  GLU A 234      10.919  28.312 -16.448  1.00  0.67           H  
ATOM   3464 1HB  GLU A 234       8.135  29.469 -16.166  1.00  0.67           H  
ATOM   3465 2HB  GLU A 234       9.540  30.169 -15.384  1.00  0.67           H  
ATOM   3466 1HG  GLU A 234      10.587  30.572 -17.572  1.00  0.67           H  
ATOM   3467 2HG  GLU A 234       9.230  29.796 -18.381  1.00  0.67           H  
ATOM   3468  N   THR A 235       8.635  26.985 -14.454  1.00  0.71           N  
ATOM   3469  CA  THR A 235       8.465  26.385 -13.139  1.00  0.71           C  
ATOM   3470  C   THR A 235       9.438  25.240 -12.919  1.00  0.71           C  
ATOM   3471  O   THR A 235      10.045  25.137 -11.853  1.00  0.71           O  
ATOM   3472  CB  THR A 235       7.041  25.864 -12.941  1.00  0.71           C  
ATOM   3473  OG1 THR A 235       6.116  26.958 -13.053  1.00  0.71           O  
ATOM   3474  CG2 THR A 235       6.932  25.204 -11.559  1.00  0.71           C  
ATOM   3475  H   THR A 235       7.847  26.972 -15.104  1.00  0.71           H  
ATOM   3476  HA  THR A 235       8.662  27.148 -12.386  1.00  0.71           H  
ATOM   3477  HB  THR A 235       6.813  25.134 -13.714  1.00  0.71           H  
ATOM   3478  HG1 THR A 235       6.032  27.200 -14.010  1.00  0.71           H  
ATOM   3479 1HG2 THR A 235       5.928  24.834 -11.404  1.00  0.71           H  
ATOM   3480 2HG2 THR A 235       7.638  24.375 -11.503  1.00  0.71           H  
ATOM   3481 3HG2 THR A 235       7.168  25.935 -10.788  1.00  0.71           H  
ATOM   3482  N   LEU A 236       9.584  24.389 -13.929  1.00  0.77           N  
ATOM   3483  CA  LEU A 236      10.474  23.240 -13.876  1.00  0.77           C  
ATOM   3484  C   LEU A 236      11.929  23.667 -13.704  1.00  0.77           C  
ATOM   3485  O   LEU A 236      12.683  23.043 -12.944  1.00  0.77           O  
ATOM   3486  CB  LEU A 236      10.287  22.465 -15.159  1.00  0.77           C  
ATOM   3487  CG  LEU A 236       8.964  21.753 -15.302  1.00  0.77           C  
ATOM   3488  CD1 LEU A 236       8.773  21.343 -16.722  1.00  0.77           C  
ATOM   3489  CD2 LEU A 236       8.971  20.523 -14.410  1.00  0.77           C  
ATOM   3490  H   LEU A 236       9.028  24.537 -14.775  1.00  0.77           H  
ATOM   3491  HA  LEU A 236      10.184  22.616 -13.033  1.00  0.77           H  
ATOM   3492 1HB  LEU A 236      10.410  23.143 -16.002  1.00  0.77           H  
ATOM   3493 2HB  LEU A 236      11.060  21.720 -15.193  1.00  0.77           H  
ATOM   3494  HG  LEU A 236       8.163  22.403 -15.012  1.00  0.77           H  
ATOM   3495 1HD1 LEU A 236       7.821  20.828 -16.814  1.00  0.77           H  
ATOM   3496 2HD1 LEU A 236       8.767  22.215 -17.353  1.00  0.77           H  
ATOM   3497 3HD1 LEU A 236       9.580  20.698 -17.016  1.00  0.77           H  
ATOM   3498 1HD2 LEU A 236       8.036  19.987 -14.503  1.00  0.77           H  
ATOM   3499 2HD2 LEU A 236       9.780  19.862 -14.698  1.00  0.77           H  
ATOM   3500 3HD2 LEU A 236       9.110  20.821 -13.371  1.00  0.77           H  
ATOM   3501  N   ARG A 237      12.310  24.761 -14.373  1.00  0.84           N  
ATOM   3502  CA  ARG A 237      13.653  25.310 -14.241  1.00  0.84           C  
ATOM   3503  C   ARG A 237      13.890  25.810 -12.819  1.00  0.84           C  
ATOM   3504  O   ARG A 237      14.974  25.641 -12.257  1.00  0.84           O  
ATOM   3505  CB  ARG A 237      13.866  26.441 -15.227  1.00  0.84           C  
ATOM   3506  CG  ARG A 237      13.984  26.015 -16.661  1.00  0.84           C  
ATOM   3507  CD  ARG A 237      14.059  27.183 -17.548  1.00  0.84           C  
ATOM   3508  NE  ARG A 237      14.190  26.789 -18.907  1.00  0.84           N  
ATOM   3509  CZ  ARG A 237      14.032  27.581 -19.970  1.00  0.84           C  
ATOM   3510  NH1 ARG A 237      13.725  28.854 -19.842  1.00  0.84           N  
ATOM   3511  NH2 ARG A 237      14.189  27.032 -21.140  1.00  0.84           N  
ATOM   3512  H   ARG A 237      11.654  25.214 -15.012  1.00  0.84           H  
ATOM   3513  HA  ARG A 237      14.371  24.522 -14.457  1.00  0.84           H  
ATOM   3514 1HB  ARG A 237      13.029  27.133 -15.161  1.00  0.84           H  
ATOM   3515 2HB  ARG A 237      14.767  26.991 -14.962  1.00  0.84           H  
ATOM   3516 1HG  ARG A 237      14.887  25.418 -16.793  1.00  0.84           H  
ATOM   3517 2HG  ARG A 237      13.123  25.419 -16.942  1.00  0.84           H  
ATOM   3518 1HD  ARG A 237      13.146  27.768 -17.450  1.00  0.84           H  
ATOM   3519 2HD  ARG A 237      14.918  27.793 -17.283  1.00  0.84           H  
ATOM   3520  HE  ARG A 237      14.419  25.807 -19.109  1.00  0.84           H  
ATOM   3521 1HH1 ARG A 237      13.603  29.253 -18.923  1.00  0.84           H  
ATOM   3522 2HH1 ARG A 237      13.606  29.425 -20.666  1.00  0.84           H  
ATOM   3523 1HH2 ARG A 237      14.423  26.030 -21.148  1.00  0.84           H  
ATOM   3524 2HH2 ARG A 237      14.074  27.561 -21.989  1.00  0.84           H  
ATOM   3525  N   LYS A 238      12.847  26.354 -12.196  1.00  0.89           N  
ATOM   3526  CA  LYS A 238      12.931  26.888 -10.841  1.00  0.89           C  
ATOM   3527  C   LYS A 238      12.576  25.846  -9.769  1.00  0.89           C  
ATOM   3528  O   LYS A 238      11.743  26.246  -8.953  1.00  0.89           O  
ATOM   3529  CB  LYS A 238      11.996  28.089 -10.724  1.00  0.89           C  
ATOM   3530  CG  LYS A 238      12.398  29.280 -11.595  1.00  0.89           C  
ATOM   3531  CD  LYS A 238      11.413  30.428 -11.459  1.00  0.89           C  
ATOM   3532  CE  LYS A 238      11.808  31.604 -12.341  1.00  0.89           C  
ATOM   3533  NZ  LYS A 238      10.833  32.729 -12.239  1.00  0.89           N  
ATOM   3534  H   LYS A 238      11.974  26.473 -12.711  1.00  0.89           H  
ATOM   3535  HA  LYS A 238      13.953  27.218 -10.664  1.00  0.89           H  
ATOM   3536 1HB  LYS A 238      10.988  27.785 -11.024  1.00  0.89           H  
ATOM   3537 2HB  LYS A 238      11.948  28.421  -9.689  1.00  0.89           H  
ATOM   3538 1HG  LYS A 238      13.390  29.622 -11.307  1.00  0.89           H  
ATOM   3539 2HG  LYS A 238      12.432  28.965 -12.638  1.00  0.89           H  
ATOM   3540 1HD  LYS A 238      10.420  30.080 -11.754  1.00  0.89           H  
ATOM   3541 2HD  LYS A 238      11.373  30.755 -10.421  1.00  0.89           H  
ATOM   3542 1HE  LYS A 238      12.792  31.960 -12.040  1.00  0.89           H  
ATOM   3543 2HE  LYS A 238      11.853  31.269 -13.379  1.00  0.89           H  
ATOM   3544 1HZ  LYS A 238      11.127  33.487 -12.839  1.00  0.89           H  
ATOM   3545 2HZ  LYS A 238       9.919  32.405 -12.529  1.00  0.89           H  
ATOM   3546 3HZ  LYS A 238      10.789  33.054 -11.283  1.00  0.89           H  
ATOM   3547  N   ARG A 239      12.406  24.639 -10.313  1.00  0.92           N  
ATOM   3548  CA  ARG A 239      12.606  23.453  -9.477  1.00  0.92           C  
ATOM   3549  C   ARG A 239      14.002  22.822  -9.606  1.00  0.92           C  
ATOM   3550  O   ARG A 239      14.273  21.796  -8.980  1.00  0.92           O  
ATOM   3551  CB  ARG A 239      11.547  22.395  -9.775  1.00  0.92           C  
ATOM   3552  CG  ARG A 239      10.130  22.808  -9.410  1.00  0.92           C  
ATOM   3553  CD  ARG A 239       9.107  21.771  -9.736  1.00  0.92           C  
ATOM   3554  NE  ARG A 239       7.782  22.236  -9.369  1.00  0.92           N  
ATOM   3555  CZ  ARG A 239       6.653  21.496  -9.372  1.00  0.92           C  
ATOM   3556  NH1 ARG A 239       6.655  20.223  -9.721  1.00  0.92           N  
ATOM   3557  NH2 ARG A 239       5.512  22.061  -9.013  1.00  0.92           N  
ATOM   3558  H   ARG A 239      11.531  24.580 -10.829  1.00  0.92           H  
ATOM   3559  HA  ARG A 239      12.475  23.759  -8.439  1.00  0.92           H  
ATOM   3560 1HB  ARG A 239      11.557  22.157 -10.834  1.00  0.92           H  
ATOM   3561 2HB  ARG A 239      11.779  21.482  -9.233  1.00  0.92           H  
ATOM   3562 1HG  ARG A 239      10.087  22.995  -8.338  1.00  0.92           H  
ATOM   3563 2HG  ARG A 239       9.871  23.717  -9.930  1.00  0.92           H  
ATOM   3564 1HD  ARG A 239       9.114  21.568 -10.809  1.00  0.92           H  
ATOM   3565 2HD  ARG A 239       9.314  20.851  -9.191  1.00  0.92           H  
ATOM   3566  HE  ARG A 239       7.701  23.206  -9.086  1.00  0.92           H  
ATOM   3567 1HH1 ARG A 239       7.501  19.717 -10.025  1.00  0.92           H  
ATOM   3568 2HH1 ARG A 239       5.797  19.694  -9.714  1.00  0.92           H  
ATOM   3569 1HH2 ARG A 239       5.490  23.034  -8.740  1.00  0.92           H  
ATOM   3570 2HH2 ARG A 239       4.663  21.514  -9.011  1.00  0.92           H  
ATOM   3571  N   GLY A 240      14.898  23.435 -10.390  1.00  0.91           N  
ATOM   3572  CA  GLY A 240      16.251  22.919 -10.569  1.00  0.91           C  
ATOM   3573  C   GLY A 240      16.424  21.907 -11.710  1.00  0.91           C  
ATOM   3574  O   GLY A 240      17.468  21.257 -11.803  1.00  0.91           O  
ATOM   3575  H   GLY A 240      14.654  24.280 -10.901  1.00  0.91           H  
ATOM   3576 1HA  GLY A 240      16.915  23.764 -10.750  1.00  0.91           H  
ATOM   3577 2HA  GLY A 240      16.580  22.463  -9.637  1.00  0.91           H  
ATOM   3578  N   LEU A 241      15.418  21.754 -12.570  1.00  0.87           N  
ATOM   3579  CA  LEU A 241      15.507  20.806 -13.675  1.00  0.87           C  
ATOM   3580  C   LEU A 241      15.953  21.480 -14.969  1.00  0.87           C  
ATOM   3581  O   LEU A 241      15.389  22.493 -15.400  1.00  0.87           O  
ATOM   3582  CB  LEU A 241      14.164  20.114 -13.895  1.00  0.87           C  
ATOM   3583  CG  LEU A 241      14.104  19.128 -15.051  1.00  0.87           C  
ATOM   3584  CD1 LEU A 241      14.993  17.922 -14.772  1.00  0.87           C  
ATOM   3585  CD2 LEU A 241      12.674  18.753 -15.247  1.00  0.87           C  
ATOM   3586  H   LEU A 241      14.566  22.308 -12.479  1.00  0.87           H  
ATOM   3587  HA  LEU A 241      16.242  20.046 -13.418  1.00  0.87           H  
ATOM   3588 1HB  LEU A 241      13.892  19.582 -12.986  1.00  0.87           H  
ATOM   3589 2HB  LEU A 241      13.410  20.876 -14.079  1.00  0.87           H  
ATOM   3590  HG  LEU A 241      14.485  19.590 -15.950  1.00  0.87           H  
ATOM   3591 1HD1 LEU A 241      14.951  17.226 -15.611  1.00  0.87           H  
ATOM   3592 2HD1 LEU A 241      16.022  18.249 -14.638  1.00  0.87           H  
ATOM   3593 3HD1 LEU A 241      14.654  17.423 -13.870  1.00  0.87           H  
ATOM   3594 1HD2 LEU A 241      12.601  18.080 -16.072  1.00  0.87           H  
ATOM   3595 2HD2 LEU A 241      12.287  18.277 -14.344  1.00  0.87           H  
ATOM   3596 3HD2 LEU A 241      12.095  19.635 -15.454  1.00  0.87           H  
ATOM   3597  N   THR A 242      16.967  20.927 -15.613  1.00  0.81           N  
ATOM   3598  CA  THR A 242      17.392  21.551 -16.846  1.00  0.81           C  
ATOM   3599  C   THR A 242      16.400  21.254 -17.955  1.00  0.81           C  
ATOM   3600  O   THR A 242      16.421  20.162 -18.537  1.00  0.81           O  
ATOM   3601  CB  THR A 242      18.773  21.029 -17.283  1.00  0.81           C  
ATOM   3602  OG1 THR A 242      19.740  21.305 -16.265  1.00  0.81           O  
ATOM   3603  CG2 THR A 242      19.188  21.696 -18.588  1.00  0.81           C  
ATOM   3604  H   THR A 242      17.427  20.103 -15.251  1.00  0.81           H  
ATOM   3605  HA  THR A 242      17.441  22.630 -16.701  1.00  0.81           H  
ATOM   3606  HB  THR A 242      18.718  19.948 -17.435  1.00  0.81           H  
ATOM   3607  HG1 THR A 242      19.756  22.250 -16.087  1.00  0.81           H  
ATOM   3608 1HG2 THR A 242      20.162  21.317 -18.900  1.00  0.81           H  
ATOM   3609 2HG2 THR A 242      18.448  21.479 -19.358  1.00  0.81           H  
ATOM   3610 3HG2 THR A 242      19.247  22.773 -18.440  1.00  0.81           H  
ATOM   3611  N   VAL A 243      15.587  22.266 -18.270  1.00  0.75           N  
ATOM   3612  CA  VAL A 243      14.546  22.127 -19.282  1.00  0.75           C  
ATOM   3613  C   VAL A 243      14.640  23.167 -20.414  1.00  0.75           C  
ATOM   3614  O   VAL A 243      14.698  24.377 -20.164  1.00  0.75           O  
ATOM   3615  CB  VAL A 243      13.143  22.265 -18.668  1.00  0.75           C  
ATOM   3616  CG1 VAL A 243      12.111  22.080 -19.727  1.00  0.75           C  
ATOM   3617  CG2 VAL A 243      12.928  21.300 -17.600  1.00  0.75           C  
ATOM   3618  H   VAL A 243      15.649  23.086 -17.680  1.00  0.75           H  
ATOM   3619  HA  VAL A 243      14.631  21.137 -19.692  1.00  0.75           H  
ATOM   3620  HB  VAL A 243      13.025  23.269 -18.270  1.00  0.75           H  
ATOM   3621 1HG1 VAL A 243      11.120  22.192 -19.291  1.00  0.75           H  
ATOM   3622 2HG1 VAL A 243      12.239  22.810 -20.511  1.00  0.75           H  
ATOM   3623 3HG1 VAL A 243      12.224  21.081 -20.140  1.00  0.75           H  
ATOM   3624 1HG2 VAL A 243      11.944  21.438 -17.218  1.00  0.75           H  
ATOM   3625 2HG2 VAL A 243      13.023  20.307 -17.964  1.00  0.75           H  
ATOM   3626 3HG2 VAL A 243      13.644  21.477 -16.827  1.00  0.75           H  
ATOM   3627  N   ASP A 244      14.646  22.688 -21.658  1.00  0.70           N  
ATOM   3628  CA  ASP A 244      14.651  23.536 -22.850  1.00  0.70           C  
ATOM   3629  C   ASP A 244      13.228  23.649 -23.424  1.00  0.70           C  
ATOM   3630  O   ASP A 244      12.311  22.935 -23.013  1.00  0.70           O  
ATOM   3631  CB  ASP A 244      15.651  22.991 -23.892  1.00  0.70           C  
ATOM   3632  CG  ASP A 244      16.191  24.040 -24.946  1.00  0.70           C  
ATOM   3633  OD1 ASP A 244      15.563  25.064 -25.149  1.00  0.70           O  
ATOM   3634  OD2 ASP A 244      17.233  23.785 -25.508  1.00  0.70           O  
ATOM   3635  H   ASP A 244      14.621  21.682 -21.772  1.00  0.70           H  
ATOM   3636  HA  ASP A 244      14.981  24.532 -22.566  1.00  0.70           H  
ATOM   3637 1HB  ASP A 244      16.504  22.558 -23.369  1.00  0.70           H  
ATOM   3638 2HB  ASP A 244      15.176  22.177 -24.444  1.00  0.70           H  
ATOM   3639  N   GLY A 245      13.061  24.528 -24.393  1.00  0.67           N  
ATOM   3640  CA  GLY A 245      11.770  24.722 -25.048  1.00  0.67           C  
ATOM   3641  C   GLY A 245      10.860  25.722 -24.308  1.00  0.67           C  
ATOM   3642  O   GLY A 245      11.284  26.359 -23.346  1.00  0.67           O  
ATOM   3643  H   GLY A 245      13.880  25.058 -24.697  1.00  0.67           H  
ATOM   3644 1HA  GLY A 245      11.974  25.093 -26.050  1.00  0.67           H  
ATOM   3645 2HA  GLY A 245      11.268  23.761 -25.154  1.00  0.67           H  
ATOM   3646  N   PRO A 246       9.603  25.866 -24.765  1.00  0.67           N  
ATOM   3647  CA  PRO A 246       8.938  25.155 -25.841  1.00  0.67           C  
ATOM   3648  C   PRO A 246       9.584  25.365 -27.186  1.00  0.67           C  
ATOM   3649  O   PRO A 246      10.069  26.451 -27.512  1.00  0.67           O  
ATOM   3650  CB  PRO A 246       7.539  25.727 -25.825  1.00  0.67           C  
ATOM   3651  CG  PRO A 246       7.653  27.041 -25.112  1.00  0.67           C  
ATOM   3652  CD  PRO A 246       8.776  26.852 -24.108  1.00  0.67           C  
ATOM   3653  HA  PRO A 246       8.889  24.097 -25.586  1.00  0.67           H  
ATOM   3654 1HB  PRO A 246       7.183  25.847 -26.860  1.00  0.67           H  
ATOM   3655 2HB  PRO A 246       6.868  25.036 -25.357  1.00  0.67           H  
ATOM   3656 1HG  PRO A 246       7.841  27.857 -25.821  1.00  0.67           H  
ATOM   3657 2HG  PRO A 246       6.690  27.248 -24.631  1.00  0.67           H  
ATOM   3658 1HD  PRO A 246       9.342  27.781 -23.963  1.00  0.67           H  
ATOM   3659 2HD  PRO A 246       8.389  26.457 -23.161  1.00  0.67           H  
ATOM   3660  N   MET A 247       9.557  24.309 -27.964  1.00  0.68           N  
ATOM   3661  CA  MET A 247      10.187  24.259 -29.266  1.00  0.68           C  
ATOM   3662  C   MET A 247       9.370  23.451 -30.281  1.00  0.68           C  
ATOM   3663  O   MET A 247       8.569  22.592 -29.899  1.00  0.68           O  
ATOM   3664  CB  MET A 247      11.572  23.692 -29.028  1.00  0.68           C  
ATOM   3665  CG  MET A 247      12.436  23.510 -30.198  1.00  0.68           C  
ATOM   3666  SD  MET A 247      14.004  22.770 -29.743  1.00  0.68           S  
ATOM   3667  CE  MET A 247      14.727  24.061 -28.749  1.00  0.68           C  
ATOM   3668  H   MET A 247       9.162  23.453 -27.573  1.00  0.68           H  
ATOM   3669  HA  MET A 247      10.275  25.276 -29.647  1.00  0.68           H  
ATOM   3670 1HB  MET A 247      12.109  24.379 -28.382  1.00  0.68           H  
ATOM   3671 2HB  MET A 247      11.492  22.770 -28.485  1.00  0.68           H  
ATOM   3672 1HG  MET A 247      11.942  22.846 -30.874  1.00  0.68           H  
ATOM   3673 2HG  MET A 247      12.614  24.458 -30.694  1.00  0.68           H  
ATOM   3674 1HE  MET A 247      15.709  23.739 -28.384  1.00  0.68           H  
ATOM   3675 2HE  MET A 247      14.839  24.966 -29.345  1.00  0.68           H  
ATOM   3676 3HE  MET A 247      14.086  24.269 -27.891  1.00  0.68           H  
ATOM   3677  N   GLY A 248       9.504  23.777 -31.573  1.00  0.70           N  
ATOM   3678  CA  GLY A 248       8.765  23.046 -32.605  1.00  0.70           C  
ATOM   3679  C   GLY A 248       9.086  21.558 -32.510  1.00  0.70           C  
ATOM   3680  O   GLY A 248      10.202  21.179 -32.157  1.00  0.70           O  
ATOM   3681  H   GLY A 248      10.141  24.514 -31.842  1.00  0.70           H  
ATOM   3682 1HA  GLY A 248       7.695  23.205 -32.469  1.00  0.70           H  
ATOM   3683 2HA  GLY A 248       9.029  23.425 -33.591  1.00  0.70           H  
ATOM   3684  N   ALA A 249       8.113  20.710 -32.826  1.00  0.73           N  
ATOM   3685  CA  ALA A 249       8.278  19.268 -32.621  1.00  0.73           C  
ATOM   3686  C   ALA A 249       9.442  18.650 -33.380  1.00  0.73           C  
ATOM   3687  O   ALA A 249      10.166  17.810 -32.840  1.00  0.73           O  
ATOM   3688  CB  ALA A 249       6.999  18.558 -33.019  1.00  0.73           C  
ATOM   3689  H   ALA A 249       7.244  21.092 -33.200  1.00  0.73           H  
ATOM   3690  HA  ALA A 249       8.466  19.114 -31.561  1.00  0.73           H  
ATOM   3691 1HB  ALA A 249       7.092  17.496 -32.835  1.00  0.73           H  
ATOM   3692 2HB  ALA A 249       6.163  18.959 -32.447  1.00  0.73           H  
ATOM   3693 3HB  ALA A 249       6.819  18.717 -34.081  1.00  0.73           H  
ATOM   3694  N   ASP A 250       9.676  19.095 -34.608  1.00  0.75           N  
ATOM   3695  CA  ASP A 250      10.759  18.512 -35.386  1.00  0.75           C  
ATOM   3696  C   ASP A 250      12.104  18.946 -34.819  1.00  0.75           C  
ATOM   3697  O   ASP A 250      13.062  18.169 -34.779  1.00  0.75           O  
ATOM   3698  CB  ASP A 250      10.631  18.924 -36.846  1.00  0.75           C  
ATOM   3699  CG  ASP A 250       9.432  18.276 -37.526  1.00  0.75           C  
ATOM   3700  OD1 ASP A 250       8.877  17.354 -36.970  1.00  0.75           O  
ATOM   3701  OD2 ASP A 250       9.074  18.717 -38.587  1.00  0.75           O  
ATOM   3702  H   ASP A 250       9.082  19.807 -35.007  1.00  0.75           H  
ATOM   3703  HA  ASP A 250      10.692  17.426 -35.320  1.00  0.75           H  
ATOM   3704 1HB  ASP A 250      10.534  20.008 -36.913  1.00  0.75           H  
ATOM   3705 2HB  ASP A 250      11.536  18.642 -37.384  1.00  0.75           H  
ATOM   3706  N   MET A 251      12.164  20.199 -34.373  1.00  0.78           N  
ATOM   3707  CA  MET A 251      13.376  20.758 -33.789  1.00  0.78           C  
ATOM   3708  C   MET A 251      13.709  20.032 -32.499  1.00  0.78           C  
ATOM   3709  O   MET A 251      14.869  19.756 -32.201  1.00  0.78           O  
ATOM   3710  CB  MET A 251      13.186  22.229 -33.493  1.00  0.78           C  
ATOM   3711  CG  MET A 251      13.063  23.150 -34.653  1.00  0.78           C  
ATOM   3712  SD  MET A 251      12.668  24.809 -34.073  1.00  0.78           S  
ATOM   3713  CE  MET A 251      14.201  25.226 -33.234  1.00  0.78           C  
ATOM   3714  H   MET A 251      11.333  20.769 -34.421  1.00  0.78           H  
ATOM   3715  HA  MET A 251      14.203  20.620 -34.484  1.00  0.78           H  
ATOM   3716 1HB  MET A 251      12.273  22.341 -32.951  1.00  0.78           H  
ATOM   3717 2HB  MET A 251      13.995  22.582 -32.859  1.00  0.78           H  
ATOM   3718 1HG  MET A 251      13.998  23.183 -35.212  1.00  0.78           H  
ATOM   3719 2HG  MET A 251      12.268  22.809 -35.315  1.00  0.78           H  
ATOM   3720 1HE  MET A 251      14.123  26.226 -32.809  1.00  0.78           H  
ATOM   3721 2HE  MET A 251      14.390  24.507 -32.438  1.00  0.78           H  
ATOM   3722 3HE  MET A 251      15.027  25.198 -33.946  1.00  0.78           H  
ATOM   3723  N   VAL A 252      12.674  19.706 -31.727  1.00  0.81           N  
ATOM   3724  CA  VAL A 252      12.874  19.001 -30.476  1.00  0.81           C  
ATOM   3725  C   VAL A 252      13.446  17.622 -30.715  1.00  0.81           C  
ATOM   3726  O   VAL A 252      14.481  17.258 -30.168  1.00  0.81           O  
ATOM   3727  CB  VAL A 252      11.529  18.857 -29.724  1.00  0.81           C  
ATOM   3728  CG1 VAL A 252      11.664  17.989 -28.614  1.00  0.81           C  
ATOM   3729  CG2 VAL A 252      11.104  20.157 -29.176  1.00  0.81           C  
ATOM   3730  H   VAL A 252      11.731  19.982 -32.002  1.00  0.81           H  
ATOM   3731  HA  VAL A 252      13.571  19.574 -29.863  1.00  0.81           H  
ATOM   3732  HB  VAL A 252      10.772  18.462 -30.399  1.00  0.81           H  
ATOM   3733 1HG1 VAL A 252      10.736  17.922 -28.097  1.00  0.81           H  
ATOM   3734 2HG1 VAL A 252      11.955  17.012 -28.976  1.00  0.81           H  
ATOM   3735 3HG1 VAL A 252      12.414  18.399 -27.952  1.00  0.81           H  
ATOM   3736 1HG2 VAL A 252      10.175  20.030 -28.653  1.00  0.81           H  
ATOM   3737 2HG2 VAL A 252      11.864  20.516 -28.488  1.00  0.81           H  
ATOM   3738 3HG2 VAL A 252      10.974  20.858 -29.965  1.00  0.81           H  
ATOM   3739  N   LEU A 253      12.813  16.864 -31.590  1.00  0.84           N  
ATOM   3740  CA  LEU A 253      13.244  15.502 -31.850  1.00  0.84           C  
ATOM   3741  C   LEU A 253      14.618  15.409 -32.504  1.00  0.84           C  
ATOM   3742  O   LEU A 253      15.383  14.481 -32.232  1.00  0.84           O  
ATOM   3743  CB  LEU A 253      12.153  14.839 -32.651  1.00  0.84           C  
ATOM   3744  CG  LEU A 253      10.909  14.656 -31.810  1.00  0.84           C  
ATOM   3745  CD1 LEU A 253       9.800  14.209 -32.652  1.00  0.84           C  
ATOM   3746  CD2 LEU A 253      11.214  13.642 -30.717  1.00  0.84           C  
ATOM   3747  H   LEU A 253      11.979  17.225 -32.059  1.00  0.84           H  
ATOM   3748  HA  LEU A 253      13.306  14.991 -30.890  1.00  0.84           H  
ATOM   3749 1HB  LEU A 253      11.904  15.473 -33.510  1.00  0.84           H  
ATOM   3750 2HB  LEU A 253      12.496  13.868 -33.004  1.00  0.84           H  
ATOM   3751  HG  LEU A 253      10.622  15.611 -31.359  1.00  0.84           H  
ATOM   3752 1HD1 LEU A 253       8.899  14.072 -32.051  1.00  0.84           H  
ATOM   3753 2HD1 LEU A 253       9.606  14.955 -33.428  1.00  0.84           H  
ATOM   3754 3HD1 LEU A 253      10.082  13.284 -33.100  1.00  0.84           H  
ATOM   3755 1HD2 LEU A 253      10.337  13.505 -30.123  1.00  0.84           H  
ATOM   3756 2HD2 LEU A 253      11.494  12.691 -31.169  1.00  0.84           H  
ATOM   3757 3HD2 LEU A 253      12.033  14.003 -30.089  1.00  0.84           H  
ATOM   3758  N   ALA A 254      14.953  16.379 -33.351  1.00  0.86           N  
ATOM   3759  CA  ALA A 254      16.261  16.430 -33.992  1.00  0.86           C  
ATOM   3760  C   ALA A 254      17.383  16.532 -32.947  1.00  0.86           C  
ATOM   3761  O   ALA A 254      18.511  16.066 -33.158  1.00  0.86           O  
ATOM   3762  CB  ALA A 254      16.326  17.610 -34.944  1.00  0.86           C  
ATOM   3763  H   ALA A 254      14.278  17.108 -33.586  1.00  0.86           H  
ATOM   3764  HA  ALA A 254      16.400  15.508 -34.553  1.00  0.86           H  
ATOM   3765 1HB  ALA A 254      17.296  17.631 -35.435  1.00  0.86           H  
ATOM   3766 2HB  ALA A 254      15.537  17.518 -35.691  1.00  0.86           H  
ATOM   3767 3HB  ALA A 254      16.181  18.530 -34.375  1.00  0.86           H  
ATOM   3768  N   GLN A 255      17.090  17.155 -31.805  1.00  0.86           N  
ATOM   3769  CA  GLN A 255      18.089  17.371 -30.777  1.00  0.86           C  
ATOM   3770  C   GLN A 255      18.264  16.143 -29.897  1.00  0.86           C  
ATOM   3771  O   GLN A 255      17.824  16.082 -28.745  1.00  0.86           O  
ATOM   3772  CB  GLN A 255      17.758  18.619 -29.955  1.00  0.86           C  
ATOM   3773  CG  GLN A 255      17.900  19.923 -30.717  1.00  0.86           C  
ATOM   3774  CD  GLN A 255      17.524  21.198 -29.908  1.00  0.86           C  
ATOM   3775  OE1 GLN A 255      17.393  21.251 -28.663  1.00  0.86           O  
ATOM   3776  NE2 GLN A 255      17.375  22.284 -30.661  1.00  0.86           N  
ATOM   3777  H   GLN A 255      16.138  17.464 -31.613  1.00  0.86           H  
ATOM   3778  HA  GLN A 255      19.041  17.556 -31.271  1.00  0.86           H  
ATOM   3779 1HB  GLN A 255      16.717  18.560 -29.631  1.00  0.86           H  
ATOM   3780 2HB  GLN A 255      18.383  18.661 -29.079  1.00  0.86           H  
ATOM   3781 1HG  GLN A 255      18.936  20.021 -31.033  1.00  0.86           H  
ATOM   3782 2HG  GLN A 255      17.258  19.879 -31.591  1.00  0.86           H  
ATOM   3783 1HE2 GLN A 255      17.147  23.164 -30.237  1.00  0.86           H  
ATOM   3784 2HE2 GLN A 255      17.490  22.222 -31.653  1.00  0.86           H  
ATOM   3785  N   ARG A 256      19.000  15.182 -30.441  1.00  0.85           N  
ATOM   3786  CA  ARG A 256      19.242  13.887 -29.802  1.00  0.85           C  
ATOM   3787  C   ARG A 256      20.055  13.996 -28.504  1.00  0.85           C  
ATOM   3788  O   ARG A 256      20.192  13.028 -27.765  1.00  0.85           O  
ATOM   3789  CB  ARG A 256      19.904  12.932 -30.769  1.00  0.85           C  
ATOM   3790  CG  ARG A 256      18.979  12.500 -31.902  1.00  0.85           C  
ATOM   3791  CD  ARG A 256      19.605  11.517 -32.800  1.00  0.85           C  
ATOM   3792  NE  ARG A 256      19.943  10.297 -32.076  1.00  0.85           N  
ATOM   3793  CZ  ARG A 256      19.087   9.284 -31.804  1.00  0.85           C  
ATOM   3794  NH1 ARG A 256      17.836   9.311 -32.187  1.00  0.85           N  
ATOM   3795  NH2 ARG A 256      19.490   8.234 -31.132  1.00  0.85           N  
ATOM   3796  H   ARG A 256      19.306  15.346 -31.402  1.00  0.85           H  
ATOM   3797  HA  ARG A 256      18.277  13.448 -29.564  1.00  0.85           H  
ATOM   3798 1HB  ARG A 256      20.781  13.402 -31.209  1.00  0.85           H  
ATOM   3799 2HB  ARG A 256      20.233  12.039 -30.238  1.00  0.85           H  
ATOM   3800 1HG  ARG A 256      18.083  12.064 -31.488  1.00  0.85           H  
ATOM   3801 2HG  ARG A 256      18.706  13.380 -32.493  1.00  0.85           H  
ATOM   3802 1HD  ARG A 256      18.913  11.262 -33.601  1.00  0.85           H  
ATOM   3803 2HD  ARG A 256      20.519  11.933 -33.222  1.00  0.85           H  
ATOM   3804  HE  ARG A 256      20.893  10.203 -31.744  1.00  0.85           H  
ATOM   3805 1HH1 ARG A 256      17.466  10.095 -32.703  1.00  0.85           H  
ATOM   3806 2HH1 ARG A 256      17.250   8.496 -31.936  1.00  0.85           H  
ATOM   3807 1HH2 ARG A 256      20.442   8.159 -30.809  1.00  0.85           H  
ATOM   3808 2HH2 ARG A 256      18.796   7.501 -30.933  1.00  0.85           H  
ATOM   3809  N   LYS A 257      20.618  15.179 -28.251  1.00  0.82           N  
ATOM   3810  CA  LYS A 257      21.362  15.478 -27.032  1.00  0.82           C  
ATOM   3811  C   LYS A 257      20.510  15.404 -25.753  1.00  0.82           C  
ATOM   3812  O   LYS A 257      21.059  15.277 -24.660  1.00  0.82           O  
ATOM   3813  CB  LYS A 257      21.988  16.874 -27.130  1.00  0.82           C  
ATOM   3814  CG  LYS A 257      20.988  18.039 -27.126  1.00  0.82           C  
ATOM   3815  CD  LYS A 257      21.706  19.384 -27.306  1.00  0.82           C  
ATOM   3816  CE  LYS A 257      20.735  20.561 -27.264  1.00  0.82           C  
ATOM   3817  NZ  LYS A 257      21.430  21.870 -27.481  1.00  0.82           N  
ATOM   3818  H   LYS A 257      20.484  15.914 -28.925  1.00  0.82           H  
ATOM   3819  HA  LYS A 257      22.161  14.742 -26.936  1.00  0.82           H  
ATOM   3820 1HB  LYS A 257      22.667  17.022 -26.291  1.00  0.82           H  
ATOM   3821 2HB  LYS A 257      22.576  16.943 -28.044  1.00  0.82           H  
ATOM   3822 1HG  LYS A 257      20.267  17.899 -27.925  1.00  0.82           H  
ATOM   3823 2HG  LYS A 257      20.447  18.059 -26.176  1.00  0.82           H  
ATOM   3824 1HD  LYS A 257      22.444  19.506 -26.512  1.00  0.82           H  
ATOM   3825 2HD  LYS A 257      22.225  19.391 -28.265  1.00  0.82           H  
ATOM   3826 1HE  LYS A 257      19.979  20.429 -28.035  1.00  0.82           H  
ATOM   3827 2HE  LYS A 257      20.245  20.581 -26.292  1.00  0.82           H  
ATOM   3828 1HZ  LYS A 257      20.746  22.620 -27.443  1.00  0.82           H  
ATOM   3829 2HZ  LYS A 257      22.123  22.009 -26.761  1.00  0.82           H  
ATOM   3830 3HZ  LYS A 257      21.878  21.869 -28.386  1.00  0.82           H  
ATOM   3831  N   HIS A 258      19.183  15.517 -25.877  1.00  0.77           N  
ATOM   3832  CA  HIS A 258      18.312  15.489 -24.696  1.00  0.77           C  
ATOM   3833  C   HIS A 258      18.029  14.036 -24.302  1.00  0.77           C  
ATOM   3834  O   HIS A 258      18.074  13.136 -25.138  1.00  0.77           O  
ATOM   3835  CB  HIS A 258      16.997  16.214 -24.969  1.00  0.77           C  
ATOM   3836  CG  HIS A 258      17.157  17.656 -25.337  1.00  0.77           C  
ATOM   3837  ND1 HIS A 258      17.561  18.623 -24.455  1.00  0.77           N  
ATOM   3838  CD2 HIS A 258      16.977  18.274 -26.515  1.00  0.77           C  
ATOM   3839  CE1 HIS A 258      17.625  19.787 -25.085  1.00  0.77           C  
ATOM   3840  NE2 HIS A 258      17.280  19.594 -26.342  1.00  0.77           N  
ATOM   3841  H   HIS A 258      18.770  15.619 -26.805  1.00  0.77           H  
ATOM   3842  HA  HIS A 258      18.804  15.975 -23.853  1.00  0.77           H  
ATOM   3843 1HB  HIS A 258      16.512  15.730 -25.756  1.00  0.77           H  
ATOM   3844 2HB  HIS A 258      16.345  16.147 -24.091  1.00  0.77           H  
ATOM   3845  HD2 HIS A 258      16.655  17.808 -27.427  1.00  0.77           H  
ATOM   3846  HE1 HIS A 258      17.917  20.742 -24.648  1.00  0.77           H  
ATOM   3847  HE2 HIS A 258      17.238  20.302 -27.093  1.00  0.77           H  
ATOM   3848  N   ASP A 259      17.724  13.809 -23.028  1.00  0.71           N  
ATOM   3849  CA  ASP A 259      17.405  12.472 -22.532  1.00  0.71           C  
ATOM   3850  C   ASP A 259      15.905  12.188 -22.593  1.00  0.71           C  
ATOM   3851  O   ASP A 259      15.462  11.037 -22.720  1.00  0.71           O  
ATOM   3852  CB  ASP A 259      17.871  12.364 -21.097  1.00  0.71           C  
ATOM   3853  CG  ASP A 259      19.372  12.512 -20.942  1.00  0.71           C  
ATOM   3854  OD1 ASP A 259      20.090  11.662 -21.407  1.00  0.71           O  
ATOM   3855  OD2 ASP A 259      19.792  13.497 -20.351  1.00  0.71           O  
ATOM   3856  H   ASP A 259      17.676  14.592 -22.379  1.00  0.71           H  
ATOM   3857  HA  ASP A 259      17.927  11.739 -23.147  1.00  0.71           H  
ATOM   3858 1HB  ASP A 259      17.377  13.139 -20.505  1.00  0.71           H  
ATOM   3859 2HB  ASP A 259      17.562  11.402 -20.692  1.00  0.71           H  
ATOM   3860  N   LEU A 260      15.150  13.271 -22.454  1.00  0.67           N  
ATOM   3861  CA  LEU A 260      13.697  13.283 -22.393  1.00  0.67           C  
ATOM   3862  C   LEU A 260      13.092  14.428 -23.160  1.00  0.67           C  
ATOM   3863  O   LEU A 260      13.569  15.560 -23.078  1.00  0.67           O  
ATOM   3864  CB  LEU A 260      13.224  13.417 -20.955  1.00  0.67           C  
ATOM   3865  CG  LEU A 260      11.723  13.645 -20.770  1.00  0.67           C  
ATOM   3866  CD1 LEU A 260      10.944  12.413 -21.174  1.00  0.67           C  
ATOM   3867  CD2 LEU A 260      11.454  14.048 -19.360  1.00  0.67           C  
ATOM   3868  H   LEU A 260      15.632  14.160 -22.329  1.00  0.67           H  
ATOM   3869  HA  LEU A 260      13.324  12.353 -22.817  1.00  0.67           H  
ATOM   3870 1HB  LEU A 260      13.501  12.535 -20.426  1.00  0.67           H  
ATOM   3871 2HB  LEU A 260      13.747  14.244 -20.520  1.00  0.67           H  
ATOM   3872  HG  LEU A 260      11.410  14.452 -21.409  1.00  0.67           H  
ATOM   3873 1HD1 LEU A 260       9.890  12.617 -21.058  1.00  0.67           H  
ATOM   3874 2HD1 LEU A 260      11.144  12.171 -22.197  1.00  0.67           H  
ATOM   3875 3HD1 LEU A 260      11.231  11.581 -20.551  1.00  0.67           H  
ATOM   3876 1HD2 LEU A 260      10.404  14.254 -19.268  1.00  0.67           H  
ATOM   3877 2HD2 LEU A 260      11.757  13.253 -18.682  1.00  0.67           H  
ATOM   3878 3HD2 LEU A 260      11.985  14.925 -19.117  1.00  0.67           H  
ATOM   3879  N   TYR A 261      12.054  14.130 -23.911  1.00  0.65           N  
ATOM   3880  CA  TYR A 261      11.345  15.173 -24.601  1.00  0.65           C  
ATOM   3881  C   TYR A 261       9.897  15.080 -24.126  1.00  0.65           C  
ATOM   3882  O   TYR A 261       9.400  13.961 -23.986  1.00  0.65           O  
ATOM   3883  CB  TYR A 261      11.409  14.879 -26.067  1.00  0.65           C  
ATOM   3884  CG  TYR A 261      12.802  14.591 -26.562  1.00  0.65           C  
ATOM   3885  CD1 TYR A 261      13.325  13.313 -26.425  1.00  0.65           C  
ATOM   3886  CD2 TYR A 261      13.537  15.539 -27.155  1.00  0.65           C  
ATOM   3887  CE1 TYR A 261      14.558  13.032 -26.885  1.00  0.65           C  
ATOM   3888  CE2 TYR A 261      14.752  15.262 -27.636  1.00  0.65           C  
ATOM   3889  CZ  TYR A 261      15.269  14.023 -27.505  1.00  0.65           C  
ATOM   3890  OH  TYR A 261      16.499  13.779 -27.976  1.00  0.65           O  
ATOM   3891  H   TYR A 261      11.755  13.157 -23.991  1.00  0.65           H  
ATOM   3892  HA  TYR A 261      11.763  16.141 -24.360  1.00  0.65           H  
ATOM   3893 1HB  TYR A 261      10.769  14.066 -26.295  1.00  0.65           H  
ATOM   3894 2HB  TYR A 261      11.071  15.752 -26.595  1.00  0.65           H  
ATOM   3895  HD1 TYR A 261      12.760  12.545 -25.940  1.00  0.65           H  
ATOM   3896  HD2 TYR A 261      13.165  16.504 -27.243  1.00  0.65           H  
ATOM   3897  HE1 TYR A 261      14.977  12.033 -26.768  1.00  0.65           H  
ATOM   3898  HE2 TYR A 261      15.334  16.041 -28.120  1.00  0.65           H  
ATOM   3899  HH  TYR A 261      16.903  14.630 -28.236  1.00  0.65           H  
ATOM   3900  N   VAL A 262       9.217  16.204 -23.894  1.00  0.64           N  
ATOM   3901  CA  VAL A 262       7.814  16.107 -23.486  1.00  0.64           C  
ATOM   3902  C   VAL A 262       6.860  16.710 -24.502  1.00  0.64           C  
ATOM   3903  O   VAL A 262       6.865  17.909 -24.787  1.00  0.64           O  
ATOM   3904  CB  VAL A 262       7.624  16.684 -22.064  1.00  0.64           C  
ATOM   3905  CG1 VAL A 262       6.170  16.611 -21.631  1.00  0.64           C  
ATOM   3906  CG2 VAL A 262       8.506  15.804 -21.159  1.00  0.64           C  
ATOM   3907  H   VAL A 262       9.692  17.099 -23.976  1.00  0.64           H  
ATOM   3908  HA  VAL A 262       7.566  15.053 -23.405  1.00  0.64           H  
ATOM   3909  HB  VAL A 262       7.926  17.720 -22.021  1.00  0.64           H  
ATOM   3910 1HG1 VAL A 262       6.065  16.994 -20.617  1.00  0.64           H  
ATOM   3911 2HG1 VAL A 262       5.574  17.205 -22.306  1.00  0.64           H  
ATOM   3912 3HG1 VAL A 262       5.829  15.575 -21.664  1.00  0.64           H  
ATOM   3913 1HG2 VAL A 262       8.438  16.056 -20.160  1.00  0.64           H  
ATOM   3914 2HG2 VAL A 262       8.187  14.799 -21.261  1.00  0.64           H  
ATOM   3915 3HG2 VAL A 262       9.537  15.885 -21.475  1.00  0.64           H  
ATOM   3916  N   ALA A 263       6.061  15.831 -25.083  1.00  0.66           N  
ATOM   3917  CA  ALA A 263       5.110  16.156 -26.133  1.00  0.66           C  
ATOM   3918  C   ALA A 263       3.819  16.556 -25.486  1.00  0.66           C  
ATOM   3919  O   ALA A 263       3.441  16.000 -24.457  1.00  0.66           O  
ATOM   3920  CB  ALA A 263       4.936  14.987 -27.071  1.00  0.66           C  
ATOM   3921  H   ALA A 263       6.097  14.880 -24.740  1.00  0.66           H  
ATOM   3922  HA  ALA A 263       5.468  17.004 -26.691  1.00  0.66           H  
ATOM   3923 1HB  ALA A 263       4.219  15.247 -27.843  1.00  0.66           H  
ATOM   3924 2HB  ALA A 263       5.887  14.736 -27.529  1.00  0.66           H  
ATOM   3925 3HB  ALA A 263       4.574  14.143 -26.508  1.00  0.66           H  
ATOM   3926  N   MET A 264       3.134  17.521 -26.061  1.00  0.70           N  
ATOM   3927  CA  MET A 264       1.916  17.978 -25.443  1.00  0.70           C  
ATOM   3928  C   MET A 264       0.788  17.092 -25.913  1.00  0.70           C  
ATOM   3929  O   MET A 264      -0.076  16.650 -25.145  1.00  0.70           O  
ATOM   3930  CB  MET A 264       1.682  19.407 -25.876  1.00  0.70           C  
ATOM   3931  CG  MET A 264       2.752  20.400 -25.419  1.00  0.70           C  
ATOM   3932  SD  MET A 264       2.930  20.577 -23.677  1.00  0.70           S  
ATOM   3933  CE  MET A 264       4.372  19.587 -23.467  1.00  0.70           C  
ATOM   3934  H   MET A 264       3.431  17.921 -26.952  1.00  0.70           H  
ATOM   3935  HA  MET A 264       2.011  17.917 -24.365  1.00  0.70           H  
ATOM   3936 1HB  MET A 264       1.656  19.444 -26.960  1.00  0.70           H  
ATOM   3937 2HB  MET A 264       0.726  19.748 -25.514  1.00  0.70           H  
ATOM   3938 1HG  MET A 264       3.713  20.049 -25.810  1.00  0.70           H  
ATOM   3939 2HG  MET A 264       2.597  21.358 -25.838  1.00  0.70           H  
ATOM   3940 1HE  MET A 264       4.677  19.595 -22.438  1.00  0.70           H  
ATOM   3941 2HE  MET A 264       4.165  18.583 -23.766  1.00  0.70           H  
ATOM   3942 3HE  MET A 264       5.171  19.985 -24.091  1.00  0.70           H  
ATOM   3943  N   LEU A 265       0.855  16.795 -27.203  1.00  0.75           N  
ATOM   3944  CA  LEU A 265      -0.145  16.029 -27.904  1.00  0.75           C  
ATOM   3945  C   LEU A 265       0.458  14.640 -28.179  1.00  0.75           C  
ATOM   3946  O   LEU A 265       1.673  14.451 -28.064  1.00  0.75           O  
ATOM   3947  CB  LEU A 265      -0.523  16.807 -29.172  1.00  0.75           C  
ATOM   3948  CG  LEU A 265      -0.949  18.315 -28.915  1.00  0.75           C  
ATOM   3949  CD1 LEU A 265      -1.174  19.026 -30.224  1.00  0.75           C  
ATOM   3950  CD2 LEU A 265      -2.189  18.359 -28.076  1.00  0.75           C  
ATOM   3951  H   LEU A 265       1.637  17.160 -27.749  1.00  0.75           H  
ATOM   3952  HA  LEU A 265      -1.026  15.916 -27.275  1.00  0.75           H  
ATOM   3953 1HB  LEU A 265       0.320  16.812 -29.834  1.00  0.75           H  
ATOM   3954 2HB  LEU A 265      -1.352  16.302 -29.663  1.00  0.75           H  
ATOM   3955  HG  LEU A 265      -0.144  18.832 -28.399  1.00  0.75           H  
ATOM   3956 1HD1 LEU A 265      -1.447  20.066 -30.033  1.00  0.75           H  
ATOM   3957 2HD1 LEU A 265      -0.254  19.002 -30.813  1.00  0.75           H  
ATOM   3958 3HD1 LEU A 265      -1.964  18.545 -30.773  1.00  0.75           H  
ATOM   3959 1HD2 LEU A 265      -2.476  19.398 -27.892  1.00  0.75           H  
ATOM   3960 2HD2 LEU A 265      -2.989  17.848 -28.607  1.00  0.75           H  
ATOM   3961 3HD2 LEU A 265      -1.998  17.859 -27.124  1.00  0.75           H  
ATOM   3962  N   HIS A 266      -0.372  13.661 -28.516  1.00  0.82           N  
ATOM   3963  CA  HIS A 266       0.125  12.303 -28.759  1.00  0.82           C  
ATOM   3964  C   HIS A 266       0.952  12.135 -30.042  1.00  0.82           C  
ATOM   3965  O   HIS A 266       2.120  11.720 -30.007  1.00  0.82           O  
ATOM   3966  CB  HIS A 266      -1.058  11.330 -28.762  1.00  0.82           C  
ATOM   3967  CG  HIS A 266      -0.703   9.882 -28.973  1.00  0.82           C  
ATOM   3968  ND1 HIS A 266      -0.713   9.279 -30.223  1.00  0.82           N  
ATOM   3969  CD2 HIS A 266      -0.307   8.924 -28.094  1.00  0.82           C  
ATOM   3970  CE1 HIS A 266      -0.360   8.011 -30.094  1.00  0.82           C  
ATOM   3971  NE2 HIS A 266      -0.094   7.771 -28.816  1.00  0.82           N  
ATOM   3972  H   HIS A 266      -1.361  13.850 -28.591  1.00  0.82           H  
ATOM   3973  HA  HIS A 266       0.750  12.015 -27.929  1.00  0.82           H  
ATOM   3974 1HB  HIS A 266      -1.579  11.415 -27.817  1.00  0.82           H  
ATOM   3975 2HB  HIS A 266      -1.761  11.615 -29.547  1.00  0.82           H  
ATOM   3976  HD1 HIS A 266      -0.946   9.716 -31.139  1.00  0.82           H  
ATOM   3977  HD2 HIS A 266      -0.146   8.930 -27.014  1.00  0.82           H  
ATOM   3978  HE1 HIS A 266      -0.317   7.363 -30.966  1.00  0.82           H  
ATOM   3979  N   ASP A 267       0.370  12.509 -31.170  1.00  0.88           N  
ATOM   3980  CA  ASP A 267       0.987  12.270 -32.469  1.00  0.88           C  
ATOM   3981  C   ASP A 267       2.334  12.966 -32.681  1.00  0.88           C  
ATOM   3982  O   ASP A 267       3.183  12.458 -33.423  1.00  0.88           O  
ATOM   3983  CB  ASP A 267      -0.005  12.629 -33.557  1.00  0.88           C  
ATOM   3984  CG  ASP A 267      -1.159  11.615 -33.563  1.00  0.88           C  
ATOM   3985  OD1 ASP A 267      -1.033  10.596 -32.886  1.00  0.88           O  
ATOM   3986  OD2 ASP A 267      -2.141  11.856 -34.218  1.00  0.88           O  
ATOM   3987  H   ASP A 267      -0.558  12.906 -31.136  1.00  0.88           H  
ATOM   3988  HA  ASP A 267       1.158  11.201 -32.552  1.00  0.88           H  
ATOM   3989 1HB  ASP A 267      -0.402  13.628 -33.383  1.00  0.88           H  
ATOM   3990 2HB  ASP A 267       0.486  12.627 -34.525  1.00  0.88           H  
ATOM   3991  N   GLN A 268       2.572  14.073 -31.958  1.00  0.94           N  
ATOM   3992  CA  GLN A 268       3.819  14.836 -32.068  1.00  0.94           C  
ATOM   3993  C   GLN A 268       5.040  13.991 -31.758  1.00  0.94           C  
ATOM   3994  O   GLN A 268       6.121  14.226 -32.296  1.00  0.94           O  
ATOM   3995  CB  GLN A 268       3.882  15.989 -31.056  1.00  0.94           C  
ATOM   3996  CG  GLN A 268       3.024  17.204 -31.253  1.00  0.94           C  
ATOM   3997  CD  GLN A 268       3.207  18.188 -30.032  1.00  0.94           C  
ATOM   3998  OE1 GLN A 268       3.068  17.803 -28.839  1.00  0.94           O  
ATOM   3999  NE2 GLN A 268       3.535  19.430 -30.343  1.00  0.94           N  
ATOM   4000  H   GLN A 268       1.851  14.405 -31.335  1.00  0.94           H  
ATOM   4001  HA  GLN A 268       3.910  15.219 -33.085  1.00  0.94           H  
ATOM   4002 1HB  GLN A 268       3.631  15.592 -30.076  1.00  0.94           H  
ATOM   4003 2HB  GLN A 268       4.892  16.333 -31.002  1.00  0.94           H  
ATOM   4004 1HG  GLN A 268       3.339  17.726 -32.159  1.00  0.94           H  
ATOM   4005 2HG  GLN A 268       1.987  16.909 -31.334  1.00  0.94           H  
ATOM   4006 1HE2 GLN A 268       3.669  20.129 -29.611  1.00  0.94           H  
ATOM   4007 2HE2 GLN A 268       3.646  19.701 -31.295  1.00  0.94           H  
ATOM   4008  N   GLY A 269       4.896  13.064 -30.822  1.00  0.98           N  
ATOM   4009  CA  GLY A 269       6.020  12.227 -30.445  1.00  0.98           C  
ATOM   4010  C   GLY A 269       5.867  10.812 -30.969  1.00  0.98           C  
ATOM   4011  O   GLY A 269       6.853  10.174 -31.347  1.00  0.98           O  
ATOM   4012  H   GLY A 269       3.973  12.891 -30.423  1.00  0.98           H  
ATOM   4013 1HA  GLY A 269       6.951  12.662 -30.807  1.00  0.98           H  
ATOM   4014 2HA  GLY A 269       6.075  12.199 -29.371  1.00  0.98           H  
ATOM   4015  N   HIS A 270       4.624  10.333 -31.023  1.00  1.01           N  
ATOM   4016  CA  HIS A 270       4.346   8.964 -31.420  1.00  1.01           C  
ATOM   4017  C   HIS A 270       4.790   8.634 -32.811  1.00  1.01           C  
ATOM   4018  O   HIS A 270       5.461   7.620 -33.025  1.00  1.01           O  
ATOM   4019  CB  HIS A 270       2.862   8.656 -31.312  1.00  1.01           C  
ATOM   4020  CG  HIS A 270       2.499   7.264 -31.734  1.00  1.01           C  
ATOM   4021  ND1 HIS A 270       2.731   6.161 -30.944  1.00  1.01           N  
ATOM   4022  CD2 HIS A 270       1.915   6.802 -32.865  1.00  1.01           C  
ATOM   4023  CE1 HIS A 270       2.302   5.079 -31.563  1.00  1.01           C  
ATOM   4024  NE2 HIS A 270       1.801   5.437 -32.734  1.00  1.01           N  
ATOM   4025  H   HIS A 270       3.836  10.914 -30.739  1.00  1.01           H  
ATOM   4026  HA  HIS A 270       4.880   8.289 -30.764  1.00  1.01           H  
ATOM   4027 1HB  HIS A 270       2.535   8.808 -30.281  1.00  1.01           H  
ATOM   4028 2HB  HIS A 270       2.307   9.347 -31.929  1.00  1.01           H  
ATOM   4029  HD1 HIS A 270       3.141   6.167 -30.033  1.00  1.01           H  
ATOM   4030  HD2 HIS A 270       1.556   7.300 -33.766  1.00  1.01           H  
ATOM   4031  HE1 HIS A 270       2.398   4.100 -31.095  1.00  1.01           H  
ATOM   4032  N   ILE A 271       4.404   9.456 -33.776  1.00  1.02           N  
ATOM   4033  CA  ILE A 271       4.729   9.087 -35.123  1.00  1.02           C  
ATOM   4034  C   ILE A 271       6.252   8.963 -35.307  1.00  1.02           C  
ATOM   4035  O   ILE A 271       6.699   7.893 -35.722  1.00  1.02           O  
ATOM   4036  CB  ILE A 271       3.995   9.999 -36.122  1.00  1.02           C  
ATOM   4037  CG1 ILE A 271       2.504   9.705 -36.034  1.00  1.02           C  
ATOM   4038  CG2 ILE A 271       4.555   9.795 -37.521  1.00  1.02           C  
ATOM   4039  CD1 ILE A 271       1.660  10.723 -36.730  1.00  1.02           C  
ATOM   4040  H   ILE A 271       3.890  10.320 -33.581  1.00  1.02           H  
ATOM   4041  HA  ILE A 271       4.317   8.093 -35.295  1.00  1.02           H  
ATOM   4042  HB  ILE A 271       4.074  11.023 -35.828  1.00  1.02           H  
ATOM   4043 1HG1 ILE A 271       2.306   8.728 -36.469  1.00  1.02           H  
ATOM   4044 2HG1 ILE A 271       2.211   9.685 -34.979  1.00  1.02           H  
ATOM   4045 1HG2 ILE A 271       4.026  10.437 -38.224  1.00  1.02           H  
ATOM   4046 2HG2 ILE A 271       5.605  10.050 -37.522  1.00  1.02           H  
ATOM   4047 3HG2 ILE A 271       4.434   8.753 -37.817  1.00  1.02           H  
ATOM   4048 1HD1 ILE A 271       0.606  10.460 -36.620  1.00  1.02           H  
ATOM   4049 2HD1 ILE A 271       1.839  11.703 -36.284  1.00  1.02           H  
ATOM   4050 3HD1 ILE A 271       1.920  10.753 -37.786  1.00  1.02           H  
ATOM   4051  N   PRO A 272       7.088   9.990 -35.032  1.00  1.02           N  
ATOM   4052  CA  PRO A 272       8.534   9.894 -35.059  1.00  1.02           C  
ATOM   4053  C   PRO A 272       9.123   8.712 -34.291  1.00  1.02           C  
ATOM   4054  O   PRO A 272      10.053   8.079 -34.781  1.00  1.02           O  
ATOM   4055  CB  PRO A 272       8.946  11.212 -34.432  1.00  1.02           C  
ATOM   4056  CG  PRO A 272       7.844  12.158 -34.816  1.00  1.02           C  
ATOM   4057  CD  PRO A 272       6.601  11.356 -34.723  1.00  1.02           C  
ATOM   4058  HA  PRO A 272       8.865   9.864 -36.106  1.00  1.02           H  
ATOM   4059 1HB  PRO A 272       9.030  11.087 -33.336  1.00  1.02           H  
ATOM   4060 2HB  PRO A 272       9.933  11.517 -34.802  1.00  1.02           H  
ATOM   4061 1HG  PRO A 272       7.799  13.014 -34.136  1.00  1.02           H  
ATOM   4062 2HG  PRO A 272       8.019  12.563 -35.822  1.00  1.02           H  
ATOM   4063 1HD  PRO A 272       6.168  11.437 -33.725  1.00  1.02           H  
ATOM   4064 2HD  PRO A 272       5.974  11.751 -35.486  1.00  1.02           H  
ATOM   4065  N   ILE A 273       8.559   8.325 -33.138  1.00  1.03           N  
ATOM   4066  CA  ILE A 273       9.159   7.168 -32.469  1.00  1.03           C  
ATOM   4067  C   ILE A 273       8.945   5.901 -33.268  1.00  1.03           C  
ATOM   4068  O   ILE A 273       9.873   5.103 -33.407  1.00  1.03           O  
ATOM   4069  CB  ILE A 273       8.690   6.991 -31.015  1.00  1.03           C  
ATOM   4070  CG1 ILE A 273       9.181   8.156 -30.186  1.00  1.03           C  
ATOM   4071  CG2 ILE A 273       9.219   5.650 -30.426  1.00  1.03           C  
ATOM   4072  CD1 ILE A 273      10.688   8.259 -30.174  1.00  1.03           C  
ATOM   4073  H   ILE A 273       7.787   8.831 -32.698  1.00  1.03           H  
ATOM   4074  HA  ILE A 273      10.233   7.336 -32.419  1.00  1.03           H  
ATOM   4075  HB  ILE A 273       7.595   7.001 -30.988  1.00  1.03           H  
ATOM   4076 1HG1 ILE A 273       8.798   9.069 -30.595  1.00  1.03           H  
ATOM   4077 2HG1 ILE A 273       8.823   8.052 -29.161  1.00  1.03           H  
ATOM   4078 1HG2 ILE A 273       8.875   5.536 -29.395  1.00  1.03           H  
ATOM   4079 2HG2 ILE A 273       8.844   4.829 -31.025  1.00  1.03           H  
ATOM   4080 3HG2 ILE A 273      10.312   5.645 -30.443  1.00  1.03           H  
ATOM   4081 1HD1 ILE A 273      10.992   9.109 -29.586  1.00  1.03           H  
ATOM   4082 2HD1 ILE A 273      11.119   7.348 -29.744  1.00  1.03           H  
ATOM   4083 3HD1 ILE A 273      11.047   8.384 -31.191  1.00  1.03           H  
ATOM   4084  N   LYS A 274       7.751   5.725 -33.826  1.00  1.04           N  
ATOM   4085  CA  LYS A 274       7.508   4.540 -34.630  1.00  1.04           C  
ATOM   4086  C   LYS A 274       8.281   4.583 -35.948  1.00  1.04           C  
ATOM   4087  O   LYS A 274       8.698   3.547 -36.459  1.00  1.04           O  
ATOM   4088  CB  LYS A 274       6.017   4.366 -34.885  1.00  1.04           C  
ATOM   4089  CG  LYS A 274       5.217   4.045 -33.641  1.00  1.04           C  
ATOM   4090  CD  LYS A 274       5.696   2.723 -33.038  1.00  1.04           C  
ATOM   4091  CE  LYS A 274       5.350   1.534 -33.936  1.00  1.04           C  
ATOM   4092  NZ  LYS A 274       3.900   1.240 -33.924  1.00  1.04           N  
ATOM   4093  H   LYS A 274       7.009   6.418 -33.684  1.00  1.04           H  
ATOM   4094  HA  LYS A 274       7.860   3.672 -34.073  1.00  1.04           H  
ATOM   4095 1HB  LYS A 274       5.616   5.298 -35.300  1.00  1.04           H  
ATOM   4096 2HB  LYS A 274       5.856   3.579 -35.618  1.00  1.04           H  
ATOM   4097 1HG  LYS A 274       5.339   4.853 -32.910  1.00  1.04           H  
ATOM   4098 2HG  LYS A 274       4.160   3.966 -33.894  1.00  1.04           H  
ATOM   4099 1HD  LYS A 274       6.773   2.766 -32.923  1.00  1.04           H  
ATOM   4100 2HD  LYS A 274       5.239   2.575 -32.057  1.00  1.04           H  
ATOM   4101 1HE  LYS A 274       5.658   1.762 -34.953  1.00  1.04           H  
ATOM   4102 2HE  LYS A 274       5.895   0.647 -33.594  1.00  1.04           H  
ATOM   4103 1HZ  LYS A 274       3.713   0.457 -34.526  1.00  1.04           H  
ATOM   4104 2HZ  LYS A 274       3.625   0.999 -32.960  1.00  1.04           H  
ATOM   4105 3HZ  LYS A 274       3.377   2.041 -34.241  1.00  1.04           H  
ATOM   4106  N   LEU A 275       8.501   5.778 -36.498  1.00  1.06           N  
ATOM   4107  CA  LEU A 275       9.277   5.885 -37.729  1.00  1.06           C  
ATOM   4108  C   LEU A 275      10.739   5.508 -37.478  1.00  1.06           C  
ATOM   4109  O   LEU A 275      11.378   4.848 -38.302  1.00  1.06           O  
ATOM   4110  CB  LEU A 275       9.211   7.314 -38.282  1.00  1.06           C  
ATOM   4111  CG  LEU A 275       7.842   7.766 -38.823  1.00  1.06           C  
ATOM   4112  CD1 LEU A 275       7.900   9.244 -39.165  1.00  1.06           C  
ATOM   4113  CD2 LEU A 275       7.483   6.940 -40.033  1.00  1.06           C  
ATOM   4114  H   LEU A 275       8.102   6.613 -36.070  1.00  1.06           H  
ATOM   4115  HA  LEU A 275       8.862   5.198 -38.462  1.00  1.06           H  
ATOM   4116 1HB  LEU A 275       9.496   7.995 -37.486  1.00  1.06           H  
ATOM   4117 2HB  LEU A 275       9.937   7.408 -39.085  1.00  1.06           H  
ATOM   4118  HG  LEU A 275       7.085   7.622 -38.067  1.00  1.06           H  
ATOM   4119 1HD1 LEU A 275       6.932   9.565 -39.544  1.00  1.06           H  
ATOM   4120 2HD1 LEU A 275       8.147   9.816 -38.280  1.00  1.06           H  
ATOM   4121 3HD1 LEU A 275       8.659   9.409 -39.926  1.00  1.06           H  
ATOM   4122 1HD2 LEU A 275       6.511   7.257 -40.412  1.00  1.06           H  
ATOM   4123 2HD2 LEU A 275       8.238   7.079 -40.807  1.00  1.06           H  
ATOM   4124 3HD2 LEU A 275       7.438   5.886 -39.755  1.00  1.06           H  
ATOM   4125  N   LEU A 276      11.253   5.917 -36.318  1.00  1.09           N  
ATOM   4126  CA  LEU A 276      12.629   5.665 -35.916  1.00  1.09           C  
ATOM   4127  C   LEU A 276      12.858   4.254 -35.359  1.00  1.09           C  
ATOM   4128  O   LEU A 276      13.945   3.693 -35.521  1.00  1.09           O  
ATOM   4129  CB  LEU A 276      13.036   6.702 -34.877  1.00  1.09           C  
ATOM   4130  CG  LEU A 276      13.117   8.135 -35.346  1.00  1.09           C  
ATOM   4131  CD1 LEU A 276      13.308   9.016 -34.144  1.00  1.09           C  
ATOM   4132  CD2 LEU A 276      14.273   8.278 -36.306  1.00  1.09           C  
ATOM   4133  H   LEU A 276      10.672   6.477 -35.694  1.00  1.09           H  
ATOM   4134  HA  LEU A 276      13.260   5.787 -36.792  1.00  1.09           H  
ATOM   4135 1HB  LEU A 276      12.343   6.649 -34.032  1.00  1.09           H  
ATOM   4136 2HB  LEU A 276      14.012   6.450 -34.543  1.00  1.09           H  
ATOM   4137  HG  LEU A 276      12.197   8.416 -35.848  1.00  1.09           H  
ATOM   4138 1HD1 LEU A 276      13.367  10.057 -34.458  1.00  1.09           H  
ATOM   4139 2HD1 LEU A 276      12.455   8.884 -33.476  1.00  1.09           H  
ATOM   4140 3HD1 LEU A 276      14.226   8.735 -33.630  1.00  1.09           H  
ATOM   4141 1HD2 LEU A 276      14.337   9.313 -36.642  1.00  1.09           H  
ATOM   4142 2HD2 LEU A 276      15.200   8.000 -35.804  1.00  1.09           H  
ATOM   4143 3HD2 LEU A 276      14.113   7.626 -37.164  1.00  1.09           H  
ATOM   4144  N   ALA A 277      11.842   3.666 -34.720  1.00  1.12           N  
ATOM   4145  CA  ALA A 277      11.974   2.332 -34.145  1.00  1.12           C  
ATOM   4146  C   ALA A 277      10.753   1.441 -34.420  1.00  1.12           C  
ATOM   4147  O   ALA A 277      10.112   0.964 -33.476  1.00  1.12           O  
ATOM   4148  CB  ALA A 277      12.169   2.452 -32.645  1.00  1.12           C  
ATOM   4149  H   ALA A 277      10.970   4.174 -34.586  1.00  1.12           H  
ATOM   4150  HA  ALA A 277      12.852   1.859 -34.580  1.00  1.12           H  
ATOM   4151 1HB  ALA A 277      12.305   1.474 -32.212  1.00  1.12           H  
ATOM   4152 2HB  ALA A 277      13.043   3.055 -32.451  1.00  1.12           H  
ATOM   4153 3HB  ALA A 277      11.293   2.932 -32.204  1.00  1.12           H  
ATOM   4154  N   PRO A 278      10.487   1.052 -35.683  1.00  1.14           N  
ATOM   4155  CA  PRO A 278       9.312   0.306 -36.125  1.00  1.14           C  
ATOM   4156  C   PRO A 278       9.000  -0.938 -35.295  1.00  1.14           C  
ATOM   4157  O   PRO A 278       7.833  -1.307 -35.147  1.00  1.14           O  
ATOM   4158  CB  PRO A 278       9.714  -0.107 -37.543  1.00  1.14           C  
ATOM   4159  CG  PRO A 278      10.639   0.979 -38.003  1.00  1.14           C  
ATOM   4160  CD  PRO A 278      11.444   1.340 -36.785  1.00  1.14           C  
ATOM   4161  HA  PRO A 278       8.447   0.987 -36.146  1.00  1.14           H  
ATOM   4162 1HB  PRO A 278      10.193  -1.099 -37.523  1.00  1.14           H  
ATOM   4163 2HB  PRO A 278       8.819  -0.197 -38.173  1.00  1.14           H  
ATOM   4164 1HG  PRO A 278      11.260   0.632 -38.838  1.00  1.14           H  
ATOM   4165 2HG  PRO A 278      10.057   1.844 -38.373  1.00  1.14           H  
ATOM   4166 1HD  PRO A 278      12.353   0.729 -36.696  1.00  1.14           H  
ATOM   4167 2HD  PRO A 278      11.655   2.390 -36.893  1.00  1.14           H  
ATOM   4168  N   ASN A 279      10.041  -1.581 -34.764  1.00  1.13           N  
ATOM   4169  CA  ASN A 279       9.884  -2.786 -33.964  1.00  1.13           C  
ATOM   4170  C   ASN A 279      10.687  -2.714 -32.685  1.00  1.13           C  
ATOM   4171  O   ASN A 279      10.959  -3.739 -32.061  1.00  1.13           O  
ATOM   4172  CB  ASN A 279      10.267  -4.017 -34.765  1.00  1.13           C  
ATOM   4173  CG  ASN A 279      11.731  -4.027 -35.188  1.00  1.13           C  
ATOM   4174  OD1 ASN A 279      12.543  -3.201 -34.750  1.00  1.13           O  
ATOM   4175  ND2 ASN A 279      12.076  -4.958 -36.044  1.00  1.13           N  
ATOM   4176  H   ASN A 279      10.972  -1.233 -34.926  1.00  1.13           H  
ATOM   4177  HA  ASN A 279       8.850  -2.872 -33.663  1.00  1.13           H  
ATOM   4178 1HB  ASN A 279      10.071  -4.910 -34.168  1.00  1.13           H  
ATOM   4179 2HB  ASN A 279       9.640  -4.078 -35.656  1.00  1.13           H  
ATOM   4180 1HD2 ASN A 279      13.022  -5.021 -36.361  1.00  1.13           H  
ATOM   4181 2HD2 ASN A 279      11.394  -5.612 -36.377  1.00  1.13           H  
ATOM   4182  N   GLY A 280      11.105  -1.511 -32.320  1.00  1.09           N  
ATOM   4183  CA  GLY A 280      11.855  -1.334 -31.095  1.00  1.09           C  
ATOM   4184  C   GLY A 280      11.030  -0.534 -30.116  1.00  1.09           C  
ATOM   4185  O   GLY A 280      11.227  -0.618 -28.904  1.00  1.09           O  
ATOM   4186  H   GLY A 280      10.834  -0.699 -32.864  1.00  1.09           H  
ATOM   4187 1HA  GLY A 280      12.093  -2.302 -30.665  1.00  1.09           H  
ATOM   4188 2HA  GLY A 280      12.790  -0.818 -31.306  1.00  1.09           H  
ATOM   4189  N   ALA A 281      10.084   0.227 -30.653  1.00  1.05           N  
ATOM   4190  CA  ALA A 281       9.260   1.089 -29.841  1.00  1.05           C  
ATOM   4191  C   ALA A 281       8.468   0.328 -28.795  1.00  1.05           C  
ATOM   4192  O   ALA A 281       7.831  -0.703 -29.083  1.00  1.05           O  
ATOM   4193  CB  ALA A 281       8.298   1.869 -30.711  1.00  1.05           C  
ATOM   4194  H   ALA A 281       9.985   0.274 -31.661  1.00  1.05           H  
ATOM   4195  HA  ALA A 281       9.914   1.786 -29.338  1.00  1.05           H  
ATOM   4196 1HB  ALA A 281       7.710   2.544 -30.091  1.00  1.05           H  
ATOM   4197 2HB  ALA A 281       8.863   2.443 -31.448  1.00  1.05           H  
ATOM   4198 3HB  ALA A 281       7.641   1.172 -31.222  1.00  1.05           H  
ATOM   4199  N   SER A 282       8.421   0.947 -27.621  1.00  1.00           N  
ATOM   4200  CA  SER A 282       7.675   0.471 -26.468  1.00  1.00           C  
ATOM   4201  C   SER A 282       7.051   1.640 -25.733  1.00  1.00           C  
ATOM   4202  O   SER A 282       7.498   2.782 -25.852  1.00  1.00           O  
ATOM   4203  CB  SER A 282       8.606  -0.255 -25.519  1.00  1.00           C  
ATOM   4204  OG  SER A 282       9.592   0.625 -25.007  1.00  1.00           O  
ATOM   4205  H   SER A 282       9.024   1.763 -27.512  1.00  1.00           H  
ATOM   4206  HA  SER A 282       6.885  -0.201 -26.799  1.00  1.00           H  
ATOM   4207 1HB  SER A 282       8.028  -0.686 -24.697  1.00  1.00           H  
ATOM   4208 2HB  SER A 282       9.089  -1.076 -26.050  1.00  1.00           H  
ATOM   4209  HG  SER A 282      10.071   0.968 -25.777  1.00  1.00           H  
ATOM   4210  N   ALA A 283       6.029   1.359 -24.943  1.00  0.97           N  
ATOM   4211  CA  ALA A 283       5.407   2.402 -24.145  1.00  0.97           C  
ATOM   4212  C   ALA A 283       5.537   2.089 -22.670  1.00  0.97           C  
ATOM   4213  O   ALA A 283       5.507   0.929 -22.280  1.00  0.97           O  
ATOM   4214  CB  ALA A 283       3.938   2.553 -24.517  1.00  0.97           C  
ATOM   4215  H   ALA A 283       5.690   0.401 -24.897  1.00  0.97           H  
ATOM   4216  HA  ALA A 283       5.921   3.330 -24.341  1.00  0.97           H  
ATOM   4217 1HB  ALA A 283       3.496   3.353 -23.921  1.00  0.97           H  
ATOM   4218 2HB  ALA A 283       3.853   2.794 -25.574  1.00  0.97           H  
ATOM   4219 3HB  ALA A 283       3.417   1.618 -24.318  1.00  0.97           H  
ATOM   4220  N   LEU A 284       5.657   3.118 -21.841  1.00  0.96           N  
ATOM   4221  CA  LEU A 284       5.655   2.933 -20.397  1.00  0.96           C  
ATOM   4222  C   LEU A 284       4.562   3.802 -19.797  1.00  0.96           C  
ATOM   4223  O   LEU A 284       4.312   4.904 -20.284  1.00  0.96           O  
ATOM   4224  CB  LEU A 284       7.007   3.309 -19.760  1.00  0.96           C  
ATOM   4225  CG  LEU A 284       8.243   2.584 -20.279  1.00  0.96           C  
ATOM   4226  CD1 LEU A 284       8.718   3.294 -21.527  1.00  0.96           C  
ATOM   4227  CD2 LEU A 284       9.346   2.597 -19.201  1.00  0.96           C  
ATOM   4228  H   LEU A 284       5.755   4.044 -22.230  1.00  0.96           H  
ATOM   4229  HA  LEU A 284       5.444   1.910 -20.174  1.00  0.96           H  
ATOM   4230 1HB  LEU A 284       7.163   4.356 -19.860  1.00  0.96           H  
ATOM   4231 2HB  LEU A 284       6.934   3.085 -18.692  1.00  0.96           H  
ATOM   4232  HG  LEU A 284       7.987   1.558 -20.541  1.00  0.96           H  
ATOM   4233 1HD1 LEU A 284       9.578   2.796 -21.915  1.00  0.96           H  
ATOM   4234 2HD1 LEU A 284       7.954   3.302 -22.286  1.00  0.96           H  
ATOM   4235 3HD1 LEU A 284       8.971   4.318 -21.273  1.00  0.96           H  
ATOM   4236 1HD2 LEU A 284      10.235   2.088 -19.579  1.00  0.96           H  
ATOM   4237 2HD2 LEU A 284       9.598   3.630 -18.954  1.00  0.96           H  
ATOM   4238 3HD2 LEU A 284       8.988   2.085 -18.306  1.00  0.96           H  
ATOM   4239  N   SER A 285       3.927   3.340 -18.732  1.00  1.00           N  
ATOM   4240  CA  SER A 285       2.967   4.195 -18.042  1.00  1.00           C  
ATOM   4241  C   SER A 285       3.663   4.621 -16.777  1.00  1.00           C  
ATOM   4242  O   SER A 285       4.169   3.791 -16.001  1.00  1.00           O  
ATOM   4243  CB  SER A 285       1.656   3.526 -17.726  1.00  1.00           C  
ATOM   4244  OG  SER A 285       1.012   3.080 -18.883  1.00  1.00           O  
ATOM   4245  H   SER A 285       4.161   2.415 -18.386  1.00  1.00           H  
ATOM   4246  HA  SER A 285       2.767   5.086 -18.636  1.00  1.00           H  
ATOM   4247 1HB  SER A 285       1.800   2.752 -17.052  1.00  1.00           H  
ATOM   4248 2HB  SER A 285       1.019   4.254 -17.229  1.00  1.00           H  
ATOM   4249  HG  SER A 285       0.935   3.849 -19.451  1.00  1.00           H  
ATOM   4250  N   ILE A 286       3.752   5.931 -16.619  1.00  1.06           N  
ATOM   4251  CA  ILE A 286       4.517   6.528 -15.548  1.00  1.06           C  
ATOM   4252  C   ILE A 286       3.665   7.458 -14.682  1.00  1.06           C  
ATOM   4253  O   ILE A 286       2.631   7.972 -15.117  1.00  1.06           O  
ATOM   4254  CB  ILE A 286       5.700   7.311 -16.171  1.00  1.06           C  
ATOM   4255  CG1 ILE A 286       5.179   8.435 -17.022  1.00  1.06           C  
ATOM   4256  CG2 ILE A 286       6.565   6.380 -17.065  1.00  1.06           C  
ATOM   4257  CD1 ILE A 286       6.232   9.363 -17.504  1.00  1.06           C  
ATOM   4258  H   ILE A 286       3.287   6.534 -17.299  1.00  1.06           H  
ATOM   4259  HA  ILE A 286       4.912   5.735 -14.915  1.00  1.06           H  
ATOM   4260  HB  ILE A 286       6.318   7.736 -15.379  1.00  1.06           H  
ATOM   4261 1HG1 ILE A 286       4.682   8.015 -17.889  1.00  1.06           H  
ATOM   4262 2HG1 ILE A 286       4.458   8.998 -16.439  1.00  1.06           H  
ATOM   4263 1HG2 ILE A 286       7.385   6.955 -17.490  1.00  1.06           H  
ATOM   4264 2HG2 ILE A 286       6.967   5.566 -16.463  1.00  1.06           H  
ATOM   4265 3HG2 ILE A 286       5.964   5.970 -17.875  1.00  1.06           H  
ATOM   4266 1HD1 ILE A 286       5.782  10.139 -18.102  1.00  1.06           H  
ATOM   4267 2HD1 ILE A 286       6.721   9.798 -16.655  1.00  1.06           H  
ATOM   4268 3HD1 ILE A 286       6.946   8.817 -18.097  1.00  1.06           H  
ATOM   4269  N   GLY A 287       4.146   7.703 -13.459  1.00  1.14           N  
ATOM   4270  CA  GLY A 287       3.490   8.594 -12.496  1.00  1.14           C  
ATOM   4271  C   GLY A 287       2.661   7.860 -11.424  1.00  1.14           C  
ATOM   4272  O   GLY A 287       2.298   8.456 -10.410  1.00  1.14           O  
ATOM   4273  H   GLY A 287       5.003   7.245 -13.177  1.00  1.14           H  
ATOM   4274 1HA  GLY A 287       4.247   9.205 -12.005  1.00  1.14           H  
ATOM   4275 2HA  GLY A 287       2.840   9.284 -13.035  1.00  1.14           H  
ATOM   4276  N   GLY A 288       2.372   6.574 -11.635  1.00  1.21           N  
ATOM   4277  CA  GLY A 288       1.601   5.800 -10.660  1.00  1.21           C  
ATOM   4278  C   GLY A 288       2.497   4.967  -9.751  1.00  1.21           C  
ATOM   4279  O   GLY A 288       3.717   5.092  -9.794  1.00  1.21           O  
ATOM   4280  H   GLY A 288       2.688   6.132 -12.484  1.00  1.21           H  
ATOM   4281 1HA  GLY A 288       1.015   6.483 -10.050  1.00  1.21           H  
ATOM   4282 2HA  GLY A 288       0.904   5.149 -11.184  1.00  1.21           H  
ATOM   4283  N   ARG A 289       1.887   4.085  -8.947  1.00  1.25           N  
ATOM   4284  CA  ARG A 289       2.635   3.226  -8.014  1.00  1.25           C  
ATOM   4285  C   ARG A 289       3.172   1.931  -8.652  1.00  1.25           C  
ATOM   4286  O   ARG A 289       3.858   1.143  -8.000  1.00  1.25           O  
ATOM   4287  CB  ARG A 289       1.799   2.883  -6.782  1.00  1.25           C  
ATOM   4288  CG  ARG A 289       0.598   1.984  -7.003  1.00  1.25           C  
ATOM   4289  CD  ARG A 289      -0.067   1.566  -5.713  1.00  1.25           C  
ATOM   4290  NE  ARG A 289      -0.673   2.675  -5.029  1.00  1.25           N  
ATOM   4291  CZ  ARG A 289      -1.948   3.084  -5.220  1.00  1.25           C  
ATOM   4292  NH1 ARG A 289      -2.732   2.430  -6.054  1.00  1.25           N  
ATOM   4293  NH2 ARG A 289      -2.415   4.136  -4.566  1.00  1.25           N  
ATOM   4294  H   ARG A 289       0.880   4.024  -8.965  1.00  1.25           H  
ATOM   4295  HA  ARG A 289       3.494   3.798  -7.658  1.00  1.25           H  
ATOM   4296 1HB  ARG A 289       2.427   2.364  -6.089  1.00  1.25           H  
ATOM   4297 2HB  ARG A 289       1.463   3.789  -6.283  1.00  1.25           H  
ATOM   4298 1HG  ARG A 289      -0.132   2.504  -7.605  1.00  1.25           H  
ATOM   4299 2HG  ARG A 289       0.917   1.095  -7.494  1.00  1.25           H  
ATOM   4300 1HD  ARG A 289      -0.845   0.834  -5.924  1.00  1.25           H  
ATOM   4301 2HD  ARG A 289       0.678   1.124  -5.046  1.00  1.25           H  
ATOM   4302  HE  ARG A 289      -0.090   3.170  -4.344  1.00  1.25           H  
ATOM   4303 1HH1 ARG A 289      -2.405   1.575  -6.531  1.00  1.25           H  
ATOM   4304 2HH1 ARG A 289      -3.699   2.740  -6.217  1.00  1.25           H  
ATOM   4305 1HH2 ARG A 289      -1.822   4.635  -3.921  1.00  1.25           H  
ATOM   4306 2HH2 ARG A 289      -3.370   4.437  -4.706  1.00  1.25           H  
ATOM   4307  N   VAL A 290       2.829   1.706  -9.914  1.00  1.24           N  
ATOM   4308  CA  VAL A 290       3.241   0.525 -10.673  1.00  1.24           C  
ATOM   4309  C   VAL A 290       3.971   0.950 -11.941  1.00  1.24           C  
ATOM   4310  O   VAL A 290       3.514   1.859 -12.629  1.00  1.24           O  
ATOM   4311  CB  VAL A 290       2.015  -0.356 -11.075  1.00  1.24           C  
ATOM   4312  CG1 VAL A 290       2.456  -1.510 -11.922  1.00  1.24           C  
ATOM   4313  CG2 VAL A 290       1.332  -0.909  -9.863  1.00  1.24           C  
ATOM   4314  H   VAL A 290       2.270   2.404 -10.376  1.00  1.24           H  
ATOM   4315  HA  VAL A 290       3.919  -0.073 -10.063  1.00  1.24           H  
ATOM   4316  HB  VAL A 290       1.317   0.241 -11.649  1.00  1.24           H  
ATOM   4317 1HG1 VAL A 290       1.596  -2.119 -12.199  1.00  1.24           H  
ATOM   4318 2HG1 VAL A 290       2.938  -1.156 -12.796  1.00  1.24           H  
ATOM   4319 3HG1 VAL A 290       3.134  -2.091 -11.388  1.00  1.24           H  
ATOM   4320 1HG2 VAL A 290       0.492  -1.520 -10.172  1.00  1.24           H  
ATOM   4321 2HG2 VAL A 290       2.031  -1.521  -9.290  1.00  1.24           H  
ATOM   4322 3HG2 VAL A 290       0.979  -0.113  -9.259  1.00  1.24           H  
ATOM   4323  N   VAL A 291       5.107   0.320 -12.256  1.00  1.18           N  
ATOM   4324  CA  VAL A 291       5.746   0.619 -13.540  1.00  1.18           C  
ATOM   4325  C   VAL A 291       5.143  -0.305 -14.580  1.00  1.18           C  
ATOM   4326  O   VAL A 291       5.257  -1.531 -14.452  1.00  1.18           O  
ATOM   4327  CB  VAL A 291       7.270   0.371 -13.525  1.00  1.18           C  
ATOM   4328  CG1 VAL A 291       7.833   0.644 -14.926  1.00  1.18           C  
ATOM   4329  CG2 VAL A 291       7.943   1.253 -12.484  1.00  1.18           C  
ATOM   4330  H   VAL A 291       5.485  -0.387 -11.641  1.00  1.18           H  
ATOM   4331  HA  VAL A 291       5.544   1.656 -13.819  1.00  1.18           H  
ATOM   4332  HB  VAL A 291       7.461  -0.676 -13.291  1.00  1.18           H  
ATOM   4333 1HG1 VAL A 291       8.895   0.450 -14.935  1.00  1.18           H  
ATOM   4334 2HG1 VAL A 291       7.344  -0.008 -15.649  1.00  1.18           H  
ATOM   4335 3HG1 VAL A 291       7.652   1.683 -15.198  1.00  1.18           H  
ATOM   4336 1HG2 VAL A 291       9.017   1.059 -12.491  1.00  1.18           H  
ATOM   4337 2HG2 VAL A 291       7.760   2.301 -12.722  1.00  1.18           H  
ATOM   4338 3HG2 VAL A 291       7.538   1.028 -11.496  1.00  1.18           H  
ATOM   4339  N   LEU A 292       4.458   0.271 -15.571  1.00  1.11           N  
ATOM   4340  CA  LEU A 292       3.820  -0.561 -16.581  1.00  1.11           C  
ATOM   4341  C   LEU A 292       4.528  -0.328 -17.881  1.00  1.11           C  
ATOM   4342  O   LEU A 292       4.956   0.791 -18.153  1.00  1.11           O  
ATOM   4343  CB  LEU A 292       2.366  -0.181 -16.858  1.00  1.11           C  
ATOM   4344  CG  LEU A 292       1.380  -0.237 -15.738  1.00  1.11           C  
ATOM   4345  CD1 LEU A 292       1.342  -1.565 -15.183  1.00  1.11           C  
ATOM   4346  CD2 LEU A 292       1.769   0.717 -14.717  1.00  1.11           C  
ATOM   4347  H   LEU A 292       4.379   1.293 -15.623  1.00  1.11           H  
ATOM   4348  HA  LEU A 292       3.893  -1.604 -16.299  1.00  1.11           H  
ATOM   4349 1HB  LEU A 292       2.362   0.772 -17.285  1.00  1.11           H  
ATOM   4350 2HB  LEU A 292       1.999  -0.868 -17.623  1.00  1.11           H  
ATOM   4351  HG  LEU A 292       0.411   0.024 -16.095  1.00  1.11           H  
ATOM   4352 1HD1 LEU A 292       0.656  -1.570 -14.369  1.00  1.11           H  
ATOM   4353 2HD1 LEU A 292       1.039  -2.287 -15.939  1.00  1.11           H  
ATOM   4354 3HD1 LEU A 292       2.327  -1.804 -14.831  1.00  1.11           H  
ATOM   4355 1HD2 LEU A 292       1.077   0.691 -13.903  1.00  1.11           H  
ATOM   4356 2HD2 LEU A 292       2.696   0.457 -14.377  1.00  1.11           H  
ATOM   4357 3HD2 LEU A 292       1.815   1.713 -15.108  1.00  1.11           H  
ATOM   4358  N   SER A 293       4.559  -1.321 -18.734  1.00  1.06           N  
ATOM   4359  CA  SER A 293       5.022  -1.060 -20.079  1.00  1.06           C  
ATOM   4360  C   SER A 293       4.369  -1.964 -21.078  1.00  1.06           C  
ATOM   4361  O   SER A 293       3.750  -2.949 -20.702  1.00  1.06           O  
ATOM   4362  CB  SER A 293       6.515  -1.177 -20.153  1.00  1.06           C  
ATOM   4363  OG  SER A 293       6.891  -2.454 -19.898  1.00  1.06           O  
ATOM   4364  H   SER A 293       4.288  -2.254 -18.431  1.00  1.06           H  
ATOM   4365  HA  SER A 293       4.721  -0.060 -20.332  1.00  1.06           H  
ATOM   4366 1HB  SER A 293       6.866  -0.877 -21.136  1.00  1.06           H  
ATOM   4367 2HB  SER A 293       6.956  -0.506 -19.429  1.00  1.06           H  
ATOM   4368  HG  SER A 293       6.524  -2.653 -19.029  1.00  1.06           H  
ATOM   4369  N   SER A 294       4.475  -1.617 -22.345  1.00  1.03           N  
ATOM   4370  CA  SER A 294       3.896  -2.450 -23.367  1.00  1.03           C  
ATOM   4371  C   SER A 294       4.567  -2.339 -24.713  1.00  1.03           C  
ATOM   4372  O   SER A 294       5.225  -1.355 -25.052  1.00  1.03           O  
ATOM   4373  CB  SER A 294       2.424  -2.107 -23.536  1.00  1.03           C  
ATOM   4374  OG  SER A 294       2.251  -0.826 -24.063  1.00  1.03           O  
ATOM   4375  H   SER A 294       4.970  -0.764 -22.575  1.00  1.03           H  
ATOM   4376  HA  SER A 294       3.990  -3.480 -23.039  1.00  1.03           H  
ATOM   4377 1HB  SER A 294       1.949  -2.844 -24.189  1.00  1.03           H  
ATOM   4378 2HB  SER A 294       1.935  -2.163 -22.571  1.00  1.03           H  
ATOM   4379  HG  SER A 294       2.492  -0.898 -24.997  1.00  1.03           H  
ATOM   4380  N   VAL A 295       4.315  -3.341 -25.515  1.00  1.02           N  
ATOM   4381  CA  VAL A 295       4.783  -3.405 -26.889  1.00  1.02           C  
ATOM   4382  C   VAL A 295       4.139  -2.264 -27.695  1.00  1.02           C  
ATOM   4383  O   VAL A 295       2.931  -2.061 -27.594  1.00  1.02           O  
ATOM   4384  CB  VAL A 295       4.392  -4.776 -27.443  1.00  1.02           C  
ATOM   4385  CG1 VAL A 295       4.712  -4.895 -28.887  1.00  1.02           C  
ATOM   4386  CG2 VAL A 295       5.102  -5.844 -26.659  1.00  1.02           C  
ATOM   4387  H   VAL A 295       3.775  -4.118 -25.121  1.00  1.02           H  
ATOM   4388  HA  VAL A 295       5.870  -3.294 -26.904  1.00  1.02           H  
ATOM   4389  HB  VAL A 295       3.322  -4.894 -27.328  1.00  1.02           H  
ATOM   4390 1HG1 VAL A 295       4.414  -5.874 -29.256  1.00  1.02           H  
ATOM   4391 2HG1 VAL A 295       4.201  -4.148 -29.420  1.00  1.02           H  
ATOM   4392 3HG1 VAL A 295       5.751  -4.769 -29.013  1.00  1.02           H  
ATOM   4393 1HG2 VAL A 295       4.816  -6.824 -27.023  1.00  1.02           H  
ATOM   4394 2HG2 VAL A 295       6.167  -5.706 -26.780  1.00  1.02           H  
ATOM   4395 3HG2 VAL A 295       4.838  -5.758 -25.603  1.00  1.02           H  
ATOM   4396  N   GLY A 296       4.915  -1.529 -28.513  1.00  1.03           N  
ATOM   4397  CA  GLY A 296       4.382  -0.391 -29.287  1.00  1.03           C  
ATOM   4398  C   GLY A 296       3.600  -0.759 -30.574  1.00  1.03           C  
ATOM   4399  O   GLY A 296       3.377   0.100 -31.441  1.00  1.03           O  
ATOM   4400  H   GLY A 296       5.922  -1.692 -28.582  1.00  1.03           H  
ATOM   4401 1HA  GLY A 296       3.736   0.196 -28.634  1.00  1.03           H  
ATOM   4402 2HA  GLY A 296       5.215   0.259 -29.552  1.00  1.03           H  
ATOM   4403  N   HIS A 297       3.223  -2.031 -30.695  1.00  1.03           N  
ATOM   4404  CA  HIS A 297       2.494  -2.605 -31.828  1.00  1.03           C  
ATOM   4405  C   HIS A 297       1.016  -2.809 -31.521  1.00  1.03           C  
ATOM   4406  O   HIS A 297       0.608  -2.886 -30.362  1.00  1.03           O  
ATOM   4407  CB  HIS A 297       3.093  -3.954 -32.239  1.00  1.03           C  
ATOM   4408  CG  HIS A 297       4.419  -3.839 -32.837  1.00  1.03           C  
ATOM   4409  ND1 HIS A 297       5.215  -4.928 -33.118  1.00  1.03           N  
ATOM   4410  CD2 HIS A 297       5.091  -2.758 -33.265  1.00  1.03           C  
ATOM   4411  CE1 HIS A 297       6.326  -4.506 -33.691  1.00  1.03           C  
ATOM   4412  NE2 HIS A 297       6.260  -3.194 -33.795  1.00  1.03           N  
ATOM   4413  H   HIS A 297       3.438  -2.631 -29.920  1.00  1.03           H  
ATOM   4414  HA  HIS A 297       2.560  -1.934 -32.682  1.00  1.03           H  
ATOM   4415 1HB  HIS A 297       3.143  -4.615 -31.385  1.00  1.03           H  
ATOM   4416 2HB  HIS A 297       2.433  -4.433 -32.966  1.00  1.03           H  
ATOM   4417  HD2 HIS A 297       4.755  -1.726 -33.218  1.00  1.03           H  
ATOM   4418  HE1 HIS A 297       7.150  -5.132 -34.035  1.00  1.03           H  
ATOM   4419  HE2 HIS A 297       6.958  -2.569 -34.215  1.00  1.03           H  
ATOM   4420  N   GLY A 298       0.203  -2.887 -32.570  1.00  1.03           N  
ATOM   4421  CA  GLY A 298      -1.213  -3.157 -32.381  1.00  1.03           C  
ATOM   4422  C   GLY A 298      -1.462  -4.653 -32.289  1.00  1.03           C  
ATOM   4423  O   GLY A 298      -0.525  -5.452 -32.320  1.00  1.03           O  
ATOM   4424  H   GLY A 298       0.572  -2.789 -33.504  1.00  1.03           H  
ATOM   4425 1HA  GLY A 298      -1.563  -2.670 -31.470  1.00  1.03           H  
ATOM   4426 2HA  GLY A 298      -1.781  -2.738 -33.210  1.00  1.03           H  
ATOM   4427  N   SER A 299      -2.732  -5.025 -32.218  1.00  1.00           N  
ATOM   4428  CA  SER A 299      -3.151  -6.416 -32.092  1.00  1.00           C  
ATOM   4429  C   SER A 299      -2.778  -7.313 -33.269  1.00  1.00           C  
ATOM   4430  O   SER A 299      -2.667  -8.535 -33.113  1.00  1.00           O  
ATOM   4431  CB  SER A 299      -4.639  -6.411 -31.936  1.00  1.00           C  
ATOM   4432  OG  SER A 299      -5.249  -5.929 -33.108  1.00  1.00           O  
ATOM   4433  H   SER A 299      -3.445  -4.307 -32.201  1.00  1.00           H  
ATOM   4434  HA  SER A 299      -2.694  -6.822 -31.189  1.00  1.00           H  
ATOM   4435 1HB  SER A 299      -5.002  -7.406 -31.702  1.00  1.00           H  
ATOM   4436 2HB  SER A 299      -4.894  -5.765 -31.108  1.00  1.00           H  
ATOM   4437  HG  SER A 299      -6.125  -5.576 -32.840  1.00  1.00           H  
ATOM   4438  N   ALA A 300      -2.610  -6.712 -34.452  1.00  0.96           N  
ATOM   4439  CA  ALA A 300      -2.243  -7.447 -35.658  1.00  0.96           C  
ATOM   4440  C   ALA A 300      -3.089  -8.710 -35.804  1.00  0.96           C  
ATOM   4441  O   ALA A 300      -2.566  -9.808 -35.994  1.00  0.96           O  
ATOM   4442  CB  ALA A 300      -0.780  -7.790 -35.619  1.00  0.96           C  
ATOM   4443  H   ALA A 300      -2.728  -5.711 -34.494  1.00  0.96           H  
ATOM   4444  HA  ALA A 300      -2.437  -6.806 -36.517  1.00  0.96           H  
ATOM   4445 1HB  ALA A 300      -0.503  -8.304 -36.519  1.00  0.96           H  
ATOM   4446 2HB  ALA A 300      -0.189  -6.880 -35.523  1.00  0.96           H  
ATOM   4447 3HB  ALA A 300      -0.619  -8.414 -34.777  1.00  0.96           H  
ATOM   4448  N   MET A 301      -4.408  -8.554 -35.771  1.00  0.92           N  
ATOM   4449  CA  MET A 301      -5.298  -9.710 -35.756  1.00  0.92           C  
ATOM   4450  C   MET A 301      -5.109 -10.602 -36.980  1.00  0.92           C  
ATOM   4451  O   MET A 301      -5.210 -11.825 -36.895  1.00  0.92           O  
ATOM   4452  CB  MET A 301      -6.737  -9.226 -35.762  1.00  0.92           C  
ATOM   4453  CG  MET A 301      -7.151  -8.451 -34.558  1.00  0.92           C  
ATOM   4454  SD  MET A 301      -6.928  -9.312 -33.031  1.00  0.92           S  
ATOM   4455  CE  MET A 301      -8.018 -10.634 -33.333  1.00  0.92           C  
ATOM   4456  H   MET A 301      -4.793  -7.623 -35.663  1.00  0.92           H  
ATOM   4457  HA  MET A 301      -5.094 -10.297 -34.860  1.00  0.92           H  
ATOM   4458 1HB  MET A 301      -6.900  -8.596 -36.636  1.00  0.92           H  
ATOM   4459 2HB  MET A 301      -7.407 -10.085 -35.854  1.00  0.92           H  
ATOM   4460 1HG  MET A 301      -6.582  -7.530 -34.519  1.00  0.92           H  
ATOM   4461 2HG  MET A 301      -8.201  -8.190 -34.659  1.00  0.92           H  
ATOM   4462 1HE  MET A 301      -8.070 -11.267 -32.478  1.00  0.92           H  
ATOM   4463 2HE  MET A 301      -9.003 -10.260 -33.554  1.00  0.92           H  
ATOM   4464 3HE  MET A 301      -7.647 -11.179 -34.173  1.00  0.92           H  
ATOM   4465  N   ASP A 302      -4.731  -9.998 -38.098  1.00  0.87           N  
ATOM   4466  CA  ASP A 302      -4.549 -10.692 -39.369  1.00  0.87           C  
ATOM   4467  C   ASP A 302      -3.501 -11.807 -39.334  1.00  0.87           C  
ATOM   4468  O   ASP A 302      -3.514 -12.698 -40.188  1.00  0.87           O  
ATOM   4469  CB  ASP A 302      -4.154  -9.690 -40.450  1.00  0.87           C  
ATOM   4470  CG  ASP A 302      -5.300  -8.755 -40.870  1.00  0.87           C  
ATOM   4471  OD1 ASP A 302      -6.430  -9.015 -40.519  1.00  0.87           O  
ATOM   4472  OD2 ASP A 302      -5.024  -7.786 -41.534  1.00  0.87           O  
ATOM   4473  H   ASP A 302      -4.608  -8.998 -38.073  1.00  0.87           H  
ATOM   4474  HA  ASP A 302      -5.504 -11.139 -39.644  1.00  0.87           H  
ATOM   4475 1HB  ASP A 302      -3.321  -9.085 -40.092  1.00  0.87           H  
ATOM   4476 2HB  ASP A 302      -3.805 -10.232 -41.329  1.00  0.87           H  
ATOM   4477  N   ILE A 303      -2.561 -11.739 -38.393  1.00  0.82           N  
ATOM   4478  CA  ILE A 303      -1.513 -12.742 -38.321  1.00  0.82           C  
ATOM   4479  C   ILE A 303      -1.572 -13.547 -37.020  1.00  0.82           C  
ATOM   4480  O   ILE A 303      -0.731 -14.412 -36.774  1.00  0.82           O  
ATOM   4481  CB  ILE A 303      -0.145 -12.063 -38.537  1.00  0.82           C  
ATOM   4482  CG1 ILE A 303       0.093 -11.065 -37.483  1.00  0.82           C  
ATOM   4483  CG2 ILE A 303      -0.077 -11.421 -39.913  1.00  0.82           C  
ATOM   4484  CD1 ILE A 303       1.484 -10.459 -37.493  1.00  0.82           C  
ATOM   4485  H   ILE A 303      -2.589 -11.000 -37.687  1.00  0.82           H  
ATOM   4486  HA  ILE A 303      -1.658 -13.439 -39.139  1.00  0.82           H  
ATOM   4487  HB  ILE A 303       0.636 -12.811 -38.451  1.00  0.82           H  
ATOM   4488 1HG1 ILE A 303      -0.641 -10.281 -37.583  1.00  0.82           H  
ATOM   4489 2HG1 ILE A 303      -0.065 -11.555 -36.546  1.00  0.82           H  
ATOM   4490 1HG2 ILE A 303       0.903 -10.964 -40.049  1.00  0.82           H  
ATOM   4491 2HG2 ILE A 303      -0.234 -12.175 -40.675  1.00  0.82           H  
ATOM   4492 3HG2 ILE A 303      -0.846 -10.656 -39.999  1.00  0.82           H  
ATOM   4493 1HD1 ILE A 303       1.581  -9.750 -36.673  1.00  0.82           H  
ATOM   4494 2HD1 ILE A 303       2.220 -11.232 -37.382  1.00  0.82           H  
ATOM   4495 3HD1 ILE A 303       1.646  -9.947 -38.436  1.00  0.82           H  
ATOM   4496  N   ALA A 304      -2.604 -13.287 -36.209  1.00  0.78           N  
ATOM   4497  CA  ALA A 304      -2.799 -13.923 -34.902  1.00  0.78           C  
ATOM   4498  C   ALA A 304      -2.973 -15.427 -34.983  1.00  0.78           C  
ATOM   4499  O   ALA A 304      -2.720 -16.142 -34.022  1.00  0.78           O  
ATOM   4500  CB  ALA A 304      -3.986 -13.311 -34.220  1.00  0.78           C  
ATOM   4501  H   ALA A 304      -3.310 -12.614 -36.507  1.00  0.78           H  
ATOM   4502  HA  ALA A 304      -1.915 -13.737 -34.300  1.00  0.78           H  
ATOM   4503 1HB  ALA A 304      -4.104 -13.755 -33.235  1.00  0.78           H  
ATOM   4504 2HB  ALA A 304      -3.825 -12.244 -34.132  1.00  0.78           H  
ATOM   4505 3HB  ALA A 304      -4.875 -13.492 -34.807  1.00  0.78           H  
ATOM   4506  N   GLY A 305      -3.507 -15.912 -36.093  1.00  0.75           N  
ATOM   4507  CA  GLY A 305      -3.723 -17.340 -36.256  1.00  0.75           C  
ATOM   4508  C   GLY A 305      -2.570 -18.017 -36.999  1.00  0.75           C  
ATOM   4509  O   GLY A 305      -2.676 -19.189 -37.365  1.00  0.75           O  
ATOM   4510  H   GLY A 305      -3.733 -15.282 -36.849  1.00  0.75           H  
ATOM   4511 1HA  GLY A 305      -3.846 -17.799 -35.279  1.00  0.75           H  
ATOM   4512 2HA  GLY A 305      -4.653 -17.501 -36.799  1.00  0.75           H  
ATOM   4513  N   ARG A 306      -1.486 -17.275 -37.268  1.00  0.74           N  
ATOM   4514  CA  ARG A 306      -0.389 -17.812 -38.066  1.00  0.74           C  
ATOM   4515  C   ARG A 306       0.888 -18.198 -37.320  1.00  0.74           C  
ATOM   4516  O   ARG A 306       1.748 -18.855 -37.907  1.00  0.74           O  
ATOM   4517  CB  ARG A 306       0.021 -16.814 -39.130  1.00  0.74           C  
ATOM   4518  CG  ARG A 306      -1.009 -16.510 -40.201  1.00  0.74           C  
ATOM   4519  CD  ARG A 306      -0.485 -15.495 -41.165  1.00  0.74           C  
ATOM   4520  NE  ARG A 306       0.659 -15.993 -41.914  1.00  0.74           N  
ATOM   4521  CZ  ARG A 306       1.472 -15.230 -42.672  1.00  0.74           C  
ATOM   4522  NH1 ARG A 306       1.253 -13.940 -42.784  1.00  0.74           N  
ATOM   4523  NH2 ARG A 306       2.494 -15.782 -43.304  1.00  0.74           N  
ATOM   4524  H   ARG A 306      -1.412 -16.314 -36.933  1.00  0.74           H  
ATOM   4525  HA  ARG A 306      -0.757 -18.705 -38.569  1.00  0.74           H  
ATOM   4526 1HB  ARG A 306       0.298 -15.871 -38.656  1.00  0.74           H  
ATOM   4527 2HB  ARG A 306       0.898 -17.192 -39.643  1.00  0.74           H  
ATOM   4528 1HG  ARG A 306      -1.257 -17.421 -40.746  1.00  0.74           H  
ATOM   4529 2HG  ARG A 306      -1.908 -16.103 -39.735  1.00  0.74           H  
ATOM   4530 1HD  ARG A 306      -1.267 -15.214 -41.870  1.00  0.74           H  
ATOM   4531 2HD  ARG A 306      -0.162 -14.619 -40.613  1.00  0.74           H  
ATOM   4532  HE  ARG A 306       0.863 -16.983 -41.857  1.00  0.74           H  
ATOM   4533 1HH1 ARG A 306       0.468 -13.518 -42.309  1.00  0.74           H  
ATOM   4534 2HH1 ARG A 306       1.865 -13.372 -43.352  1.00  0.74           H  
ATOM   4535 1HH2 ARG A 306       2.663 -16.775 -43.220  1.00  0.74           H  
ATOM   4536 2HH2 ARG A 306       3.104 -15.213 -43.872  1.00  0.74           H  
ATOM   4537  N   GLY A 307       1.078 -17.762 -36.074  1.00  0.74           N  
ATOM   4538  CA  GLY A 307       2.344 -18.045 -35.404  1.00  0.74           C  
ATOM   4539  C   GLY A 307       3.438 -17.083 -35.841  1.00  0.74           C  
ATOM   4540  O   GLY A 307       4.636 -17.372 -35.683  1.00  0.74           O  
ATOM   4541  H   GLY A 307       0.375 -17.241 -35.537  1.00  0.74           H  
ATOM   4542 1HA  GLY A 307       2.191 -17.961 -34.336  1.00  0.74           H  
ATOM   4543 2HA  GLY A 307       2.652 -19.069 -35.609  1.00  0.74           H  
ATOM   4544  N   VAL A 308       3.020 -15.956 -36.422  1.00  0.75           N  
ATOM   4545  CA  VAL A 308       3.912 -14.938 -36.948  1.00  0.75           C  
ATOM   4546  C   VAL A 308       3.917 -13.656 -36.131  1.00  0.75           C  
ATOM   4547  O   VAL A 308       2.907 -12.983 -35.964  1.00  0.75           O  
ATOM   4548  CB  VAL A 308       3.512 -14.610 -38.396  1.00  0.75           C  
ATOM   4549  CG1 VAL A 308       4.386 -13.510 -38.950  1.00  0.75           C  
ATOM   4550  CG2 VAL A 308       3.644 -15.864 -39.244  1.00  0.75           C  
ATOM   4551  H   VAL A 308       2.022 -15.803 -36.478  1.00  0.75           H  
ATOM   4552  HA  VAL A 308       4.923 -15.343 -36.954  1.00  0.75           H  
ATOM   4553  HB  VAL A 308       2.482 -14.265 -38.411  1.00  0.75           H  
ATOM   4554 1HG1 VAL A 308       4.082 -13.285 -39.973  1.00  0.75           H  
ATOM   4555 2HG1 VAL A 308       4.276 -12.616 -38.335  1.00  0.75           H  
ATOM   4556 3HG1 VAL A 308       5.427 -13.832 -38.941  1.00  0.75           H  
ATOM   4557 1HG2 VAL A 308       3.351 -15.646 -40.265  1.00  0.75           H  
ATOM   4558 2HG2 VAL A 308       4.678 -16.203 -39.226  1.00  0.75           H  
ATOM   4559 3HG2 VAL A 308       3.010 -16.642 -38.844  1.00  0.75           H  
ATOM   4560  N   ALA A 309       5.084 -13.356 -35.598  1.00  0.77           N  
ATOM   4561  CA  ALA A 309       5.361 -12.183 -34.791  1.00  0.77           C  
ATOM   4562  C   ALA A 309       6.867 -12.190 -34.561  1.00  0.77           C  
ATOM   4563  O   ALA A 309       7.484 -13.253 -34.640  1.00  0.77           O  
ATOM   4564  CB  ALA A 309       4.558 -12.179 -33.493  1.00  0.77           C  
ATOM   4565  H   ALA A 309       5.851 -13.981 -35.789  1.00  0.77           H  
ATOM   4566  HA  ALA A 309       5.111 -11.290 -35.364  1.00  0.77           H  
ATOM   4567 1HB  ALA A 309       4.808 -11.290 -32.925  1.00  0.77           H  
ATOM   4568 2HB  ALA A 309       3.488 -12.173 -33.707  1.00  0.77           H  
ATOM   4569 3HB  ALA A 309       4.788 -13.053 -32.906  1.00  0.77           H  
ATOM   4570  N   ASP A 310       7.455 -11.040 -34.267  1.00  0.79           N  
ATOM   4571  CA  ASP A 310       8.898 -10.991 -34.020  1.00  0.79           C  
ATOM   4572  C   ASP A 310       9.277 -11.066 -32.539  1.00  0.79           C  
ATOM   4573  O   ASP A 310      10.332 -11.595 -32.168  1.00  0.79           O  
ATOM   4574  CB  ASP A 310       9.437  -9.683 -34.586  1.00  0.79           C  
ATOM   4575  CG  ASP A 310       9.240  -9.567 -36.087  1.00  0.79           C  
ATOM   4576  OD1 ASP A 310       9.680 -10.429 -36.804  1.00  0.79           O  
ATOM   4577  OD2 ASP A 310       8.620  -8.616 -36.499  1.00  0.79           O  
ATOM   4578  H   ASP A 310       6.909 -10.192 -34.234  1.00  0.79           H  
ATOM   4579  HA  ASP A 310       9.367 -11.829 -34.536  1.00  0.79           H  
ATOM   4580 1HB  ASP A 310       8.944  -8.842 -34.103  1.00  0.79           H  
ATOM   4581 2HB  ASP A 310      10.505  -9.604 -34.369  1.00  0.79           H  
ATOM   4582  N   ALA A 311       8.419 -10.472 -31.707  1.00  0.81           N  
ATOM   4583  CA  ALA A 311       8.591 -10.290 -30.257  1.00  0.81           C  
ATOM   4584  C   ALA A 311       9.809  -9.435 -29.879  1.00  0.81           C  
ATOM   4585  O   ALA A 311      10.126  -9.303 -28.696  1.00  0.81           O  
ATOM   4586  CB  ALA A 311       8.715 -11.638 -29.564  1.00  0.81           C  
ATOM   4587  H   ALA A 311       7.576 -10.104 -32.119  1.00  0.81           H  
ATOM   4588  HA  ALA A 311       7.705  -9.779 -29.889  1.00  0.81           H  
ATOM   4589 1HB  ALA A 311       8.788 -11.481 -28.493  1.00  0.81           H  
ATOM   4590 2HB  ALA A 311       7.832 -12.226 -29.780  1.00  0.81           H  
ATOM   4591 3HB  ALA A 311       9.594 -12.171 -29.901  1.00  0.81           H  
ATOM   4592  N   THR A 312      10.413  -8.757 -30.853  1.00  0.82           N  
ATOM   4593  CA  THR A 312      11.572  -7.910 -30.596  1.00  0.82           C  
ATOM   4594  C   THR A 312      11.241  -6.761 -29.658  1.00  0.82           C  
ATOM   4595  O   THR A 312      11.950  -6.513 -28.679  1.00  0.82           O  
ATOM   4596  CB  THR A 312      12.127  -7.354 -31.921  1.00  0.82           C  
ATOM   4597  OG1 THR A 312      12.576  -8.443 -32.750  1.00  0.82           O  
ATOM   4598  CG2 THR A 312      13.252  -6.391 -31.670  1.00  0.82           C  
ATOM   4599  H   THR A 312      10.093  -8.878 -31.801  1.00  0.82           H  
ATOM   4600  HA  THR A 312      12.345  -8.519 -30.127  1.00  0.82           H  
ATOM   4601  HB  THR A 312      11.334  -6.819 -32.447  1.00  0.82           H  
ATOM   4602  HG1 THR A 312      13.041  -9.088 -32.207  1.00  0.82           H  
ATOM   4603 1HG2 THR A 312      13.615  -6.002 -32.621  1.00  0.82           H  
ATOM   4604 2HG2 THR A 312      12.882  -5.569 -31.063  1.00  0.82           H  
ATOM   4605 3HG2 THR A 312      14.061  -6.896 -31.149  1.00  0.82           H  
ATOM   4606  N   ALA A 313      10.138  -6.075 -29.936  1.00  0.83           N  
ATOM   4607  CA  ALA A 313       9.717  -4.948 -29.122  1.00  0.83           C  
ATOM   4608  C   ALA A 313       9.460  -5.396 -27.680  1.00  0.83           C  
ATOM   4609  O   ALA A 313       9.750  -4.661 -26.731  1.00  0.83           O  
ATOM   4610  CB  ALA A 313       8.490  -4.318 -29.739  1.00  0.83           C  
ATOM   4611  H   ALA A 313       9.599  -6.324 -30.751  1.00  0.83           H  
ATOM   4612  HA  ALA A 313      10.522  -4.211 -29.109  1.00  0.83           H  
ATOM   4613 1HB  ALA A 313       8.174  -3.457 -29.145  1.00  0.83           H  
ATOM   4614 2HB  ALA A 313       8.712  -3.992 -30.753  1.00  0.83           H  
ATOM   4615 3HB  ALA A 313       7.717  -5.057 -29.769  1.00  0.83           H  
ATOM   4616  N   LEU A 314       8.919  -6.607 -27.498  1.00  0.84           N  
ATOM   4617  CA  LEU A 314       8.662  -7.099 -26.148  1.00  0.84           C  
ATOM   4618  C   LEU A 314       9.958  -7.384 -25.425  1.00  0.84           C  
ATOM   4619  O   LEU A 314      10.127  -6.995 -24.273  1.00  0.84           O  
ATOM   4620  CB  LEU A 314       7.754  -8.325 -26.122  1.00  0.84           C  
ATOM   4621  CG  LEU A 314       7.526  -8.870 -24.719  1.00  0.84           C  
ATOM   4622  CD1 LEU A 314       6.987  -7.813 -23.862  1.00  0.84           C  
ATOM   4623  CD2 LEU A 314       6.530  -9.947 -24.725  1.00  0.84           C  
ATOM   4624  H   LEU A 314       8.710  -7.192 -28.294  1.00  0.84           H  
ATOM   4625  HA  LEU A 314       8.149  -6.313 -25.597  1.00  0.84           H  
ATOM   4626 1HB  LEU A 314       6.805  -8.088 -26.560  1.00  0.84           H  
ATOM   4627 2HB  LEU A 314       8.221  -9.117 -26.716  1.00  0.84           H  
ATOM   4628  HG  LEU A 314       8.469  -9.226 -24.328  1.00  0.84           H  
ATOM   4629 1HD1 LEU A 314       6.840  -8.225 -22.873  1.00  0.84           H  
ATOM   4630 2HD1 LEU A 314       7.688  -6.987 -23.819  1.00  0.84           H  
ATOM   4631 3HD1 LEU A 314       6.037  -7.466 -24.259  1.00  0.84           H  
ATOM   4632 1HD2 LEU A 314       6.395 -10.306 -23.719  1.00  0.84           H  
ATOM   4633 2HD2 LEU A 314       5.617  -9.530 -25.089  1.00  0.84           H  
ATOM   4634 3HD2 LEU A 314       6.831 -10.755 -25.352  1.00  0.84           H  
ATOM   4635  N   LEU A 315      10.888  -8.043 -26.093  1.00  0.86           N  
ATOM   4636  CA  LEU A 315      12.157  -8.362 -25.461  1.00  0.86           C  
ATOM   4637  C   LEU A 315      12.905  -7.102 -25.062  1.00  0.86           C  
ATOM   4638  O   LEU A 315      13.485  -7.029 -23.973  1.00  0.86           O  
ATOM   4639  CB  LEU A 315      12.970  -9.169 -26.443  1.00  0.86           C  
ATOM   4640  CG  LEU A 315      12.427 -10.533 -26.661  1.00  0.86           C  
ATOM   4641  CD1 LEU A 315      13.062 -11.149 -27.815  1.00  0.86           C  
ATOM   4642  CD2 LEU A 315      12.709 -11.341 -25.448  1.00  0.86           C  
ATOM   4643  H   LEU A 315      10.707  -8.351 -27.050  1.00  0.86           H  
ATOM   4644  HA  LEU A 315      11.964  -8.955 -24.571  1.00  0.86           H  
ATOM   4645 1HB  LEU A 315      12.974  -8.651 -27.403  1.00  0.86           H  
ATOM   4646 2HB  LEU A 315      13.992  -9.252 -26.082  1.00  0.86           H  
ATOM   4647  HG  LEU A 315      11.355 -10.484 -26.841  1.00  0.86           H  
ATOM   4648 1HD1 LEU A 315      12.642 -12.123 -27.937  1.00  0.86           H  
ATOM   4649 2HD1 LEU A 315      12.856 -10.555 -28.706  1.00  0.86           H  
ATOM   4650 3HD1 LEU A 315      14.137 -11.222 -27.666  1.00  0.86           H  
ATOM   4651 1HD2 LEU A 315      12.341 -12.334 -25.588  1.00  0.86           H  
ATOM   4652 2HD2 LEU A 315      13.785 -11.382 -25.290  1.00  0.86           H  
ATOM   4653 3HD2 LEU A 315      12.230 -10.890 -24.581  1.00  0.86           H  
ATOM   4654  N   ARG A 316      12.849  -6.086 -25.922  1.00  0.89           N  
ATOM   4655  CA  ARG A 316      13.489  -4.822 -25.618  1.00  0.89           C  
ATOM   4656  C   ARG A 316      12.791  -4.142 -24.439  1.00  0.89           C  
ATOM   4657  O   ARG A 316      13.459  -3.556 -23.586  1.00  0.89           O  
ATOM   4658  CB  ARG A 316      13.537  -3.950 -26.862  1.00  0.89           C  
ATOM   4659  CG  ARG A 316      14.536  -4.477 -27.903  1.00  0.89           C  
ATOM   4660  CD  ARG A 316      14.543  -3.711 -29.165  1.00  0.89           C  
ATOM   4661  NE  ARG A 316      15.547  -4.244 -30.090  1.00  0.89           N  
ATOM   4662  CZ  ARG A 316      15.691  -3.888 -31.383  1.00  0.89           C  
ATOM   4663  NH1 ARG A 316      14.900  -2.998 -31.916  1.00  0.89           N  
ATOM   4664  NH2 ARG A 316      16.639  -4.444 -32.114  1.00  0.89           N  
ATOM   4665  H   ARG A 316      12.371  -6.204 -26.817  1.00  0.89           H  
ATOM   4666  HA  ARG A 316      14.518  -5.026 -25.329  1.00  0.89           H  
ATOM   4667 1HB  ARG A 316      12.548  -3.920 -27.328  1.00  0.89           H  
ATOM   4668 2HB  ARG A 316      13.815  -2.932 -26.598  1.00  0.89           H  
ATOM   4669 1HG  ARG A 316      15.539  -4.447 -27.482  1.00  0.89           H  
ATOM   4670 2HG  ARG A 316      14.280  -5.511 -28.143  1.00  0.89           H  
ATOM   4671 1HD  ARG A 316      13.567  -3.795 -29.632  1.00  0.89           H  
ATOM   4672 2HD  ARG A 316      14.768  -2.665 -28.972  1.00  0.89           H  
ATOM   4673  HE  ARG A 316      16.186  -4.939 -29.726  1.00  0.89           H  
ATOM   4674 1HH1 ARG A 316      14.181  -2.578 -31.355  1.00  0.89           H  
ATOM   4675 2HH1 ARG A 316      15.017  -2.736 -32.886  1.00  0.89           H  
ATOM   4676 1HH2 ARG A 316      17.255  -5.133 -31.706  1.00  0.89           H  
ATOM   4677 2HH2 ARG A 316      16.749  -4.179 -33.082  1.00  0.89           H  
ATOM   4678  N   THR A 317      11.459  -4.279 -24.348  1.00  0.95           N  
ATOM   4679  CA  THR A 317      10.691  -3.721 -23.238  1.00  0.95           C  
ATOM   4680  C   THR A 317      11.099  -4.403 -21.933  1.00  0.95           C  
ATOM   4681  O   THR A 317      11.301  -3.753 -20.903  1.00  0.95           O  
ATOM   4682  CB  THR A 317       9.184  -3.906 -23.454  1.00  0.95           C  
ATOM   4683  OG1 THR A 317       8.790  -3.246 -24.659  1.00  0.95           O  
ATOM   4684  CG2 THR A 317       8.445  -3.299 -22.310  1.00  0.95           C  
ATOM   4685  H   THR A 317      10.947  -4.749 -25.095  1.00  0.95           H  
ATOM   4686  HA  THR A 317      10.907  -2.657 -23.160  1.00  0.95           H  
ATOM   4687  HB  THR A 317       8.940  -4.954 -23.522  1.00  0.95           H  
ATOM   4688  HG1 THR A 317       9.243  -3.666 -25.427  1.00  0.95           H  
ATOM   4689 1HG2 THR A 317       7.379  -3.411 -22.474  1.00  0.95           H  
ATOM   4690 2HG2 THR A 317       8.733  -3.796 -21.383  1.00  0.95           H  
ATOM   4691 3HG2 THR A 317       8.688  -2.241 -22.245  1.00  0.95           H  
ATOM   4692  N   ILE A 318      11.261  -5.724 -21.987  1.00  1.03           N  
ATOM   4693  CA  ILE A 318      11.660  -6.485 -20.815  1.00  1.03           C  
ATOM   4694  C   ILE A 318      13.029  -6.003 -20.351  1.00  1.03           C  
ATOM   4695  O   ILE A 318      13.219  -5.753 -19.156  1.00  1.03           O  
ATOM   4696  CB  ILE A 318      11.637  -8.008 -21.137  1.00  1.03           C  
ATOM   4697  CG1 ILE A 318      10.147  -8.462 -21.332  1.00  1.03           C  
ATOM   4698  CG2 ILE A 318      12.324  -8.825 -20.055  1.00  1.03           C  
ATOM   4699  CD1 ILE A 318       9.955  -9.823 -21.928  1.00  1.03           C  
ATOM   4700  H   ILE A 318      11.064  -6.208 -22.861  1.00  1.03           H  
ATOM   4701  HA  ILE A 318      10.971  -6.299 -20.015  1.00  1.03           H  
ATOM   4702  HB  ILE A 318      12.150  -8.176 -22.079  1.00  1.03           H  
ATOM   4703 1HG1 ILE A 318       9.666  -8.473 -20.375  1.00  1.03           H  
ATOM   4704 2HG1 ILE A 318       9.649  -7.736 -21.970  1.00  1.03           H  
ATOM   4705 1HG2 ILE A 318      12.297  -9.880 -20.322  1.00  1.03           H  
ATOM   4706 2HG2 ILE A 318      13.361  -8.504 -19.961  1.00  1.03           H  
ATOM   4707 3HG2 ILE A 318      11.816  -8.678 -19.117  1.00  1.03           H  
ATOM   4708 1HD1 ILE A 318       8.889 -10.036 -22.013  1.00  1.03           H  
ATOM   4709 2HD1 ILE A 318      10.414  -9.861 -22.913  1.00  1.03           H  
ATOM   4710 3HD1 ILE A 318      10.411 -10.544 -21.279  1.00  1.03           H  
ATOM   4711  N   ALA A 319      13.971  -5.835 -21.280  1.00  1.15           N  
ATOM   4712  CA  ALA A 319      15.296  -5.316 -20.954  1.00  1.15           C  
ATOM   4713  C   ALA A 319      15.260  -3.870 -20.409  1.00  1.15           C  
ATOM   4714  O   ALA A 319      15.949  -3.541 -19.435  1.00  1.15           O  
ATOM   4715  CB  ALA A 319      16.164  -5.372 -22.197  1.00  1.15           C  
ATOM   4716  H   ALA A 319      13.761  -6.084 -22.249  1.00  1.15           H  
ATOM   4717  HA  ALA A 319      15.725  -5.957 -20.184  1.00  1.15           H  
ATOM   4718 1HB  ALA A 319      17.167  -5.023 -21.961  1.00  1.15           H  
ATOM   4719 2HB  ALA A 319      16.209  -6.397 -22.563  1.00  1.15           H  
ATOM   4720 3HB  ALA A 319      15.730  -4.735 -22.965  1.00  1.15           H  
ATOM   4721  N   LEU A 320      14.419  -3.020 -21.014  1.00  1.31           N  
ATOM   4722  CA  LEU A 320      14.296  -1.610 -20.639  1.00  1.31           C  
ATOM   4723  C   LEU A 320      13.899  -1.491 -19.185  1.00  1.31           C  
ATOM   4724  O   LEU A 320      14.474  -0.713 -18.421  1.00  1.31           O  
ATOM   4725  CB  LEU A 320      13.232  -0.924 -21.512  1.00  1.31           C  
ATOM   4726  CG  LEU A 320      12.974   0.554 -21.273  1.00  1.31           C  
ATOM   4727  CD1 LEU A 320      14.236   1.342 -21.591  1.00  1.31           C  
ATOM   4728  CD2 LEU A 320      11.830   1.008 -22.134  1.00  1.31           C  
ATOM   4729  H   LEU A 320      13.877  -3.349 -21.808  1.00  1.31           H  
ATOM   4730  HA  LEU A 320      15.259  -1.124 -20.785  1.00  1.31           H  
ATOM   4731 1HB  LEU A 320      13.514  -1.049 -22.556  1.00  1.31           H  
ATOM   4732 2HB  LEU A 320      12.288  -1.438 -21.363  1.00  1.31           H  
ATOM   4733  HG  LEU A 320      12.717   0.712 -20.233  1.00  1.31           H  
ATOM   4734 1HD1 LEU A 320      14.062   2.398 -21.421  1.00  1.31           H  
ATOM   4735 2HD1 LEU A 320      15.052   1.001 -20.952  1.00  1.31           H  
ATOM   4736 3HD1 LEU A 320      14.502   1.185 -22.636  1.00  1.31           H  
ATOM   4737 1HD2 LEU A 320      11.664   2.060 -21.952  1.00  1.31           H  
ATOM   4738 2HD2 LEU A 320      12.074   0.854 -23.186  1.00  1.31           H  
ATOM   4739 3HD2 LEU A 320      10.930   0.440 -21.886  1.00  1.31           H  
ATOM   4740  N   LEU A 321      12.902  -2.278 -18.802  1.00  1.56           N  
ATOM   4741  CA  LEU A 321      12.424  -2.271 -17.439  1.00  1.56           C  
ATOM   4742  C   LEU A 321      13.352  -3.038 -16.505  1.00  1.56           C  
ATOM   4743  O   LEU A 321      13.660  -2.565 -15.414  1.00  1.56           O  
ATOM   4744  CB  LEU A 321      11.007  -2.843 -17.398  1.00  1.56           C  
ATOM   4745  CG  LEU A 321       9.896  -1.803 -17.555  1.00  1.56           C  
ATOM   4746  CD1 LEU A 321       9.993  -1.171 -18.950  1.00  1.56           C  
ATOM   4747  CD2 LEU A 321       8.554  -2.480 -17.298  1.00  1.56           C  
ATOM   4748  H   LEU A 321      12.456  -2.890 -19.489  1.00  1.56           H  
ATOM   4749  HA  LEU A 321      12.380  -1.239 -17.096  1.00  1.56           H  
ATOM   4750 1HB  LEU A 321      10.909  -3.543 -18.232  1.00  1.56           H  
ATOM   4751 2HB  LEU A 321      10.853  -3.395 -16.501  1.00  1.56           H  
ATOM   4752  HG  LEU A 321      10.037  -1.005 -16.825  1.00  1.56           H  
ATOM   4753 1HD1 LEU A 321       9.224  -0.422 -19.063  1.00  1.56           H  
ATOM   4754 2HD1 LEU A 321      10.964  -0.703 -19.067  1.00  1.56           H  
ATOM   4755 3HD1 LEU A 321       9.866  -1.941 -19.710  1.00  1.56           H  
ATOM   4756 1HD2 LEU A 321       7.744  -1.759 -17.392  1.00  1.56           H  
ATOM   4757 2HD2 LEU A 321       8.428  -3.263 -18.011  1.00  1.56           H  
ATOM   4758 3HD2 LEU A 321       8.546  -2.899 -16.300  1.00  1.56           H  
ATOM   4759  N   GLY A 322      13.916  -4.155 -16.970  1.00  1.90           N  
ATOM   4760  CA  GLY A 322      14.816  -4.974 -16.161  1.00  1.90           C  
ATOM   4761  C   GLY A 322      16.003  -4.166 -15.633  1.00  1.90           C  
ATOM   4762  O   GLY A 322      16.568  -4.475 -14.587  1.00  1.90           O  
ATOM   4763  H   GLY A 322      13.673  -4.505 -17.893  1.00  1.90           H  
ATOM   4764 1HA  GLY A 322      14.267  -5.414 -15.333  1.00  1.90           H  
ATOM   4765 2HA  GLY A 322      15.179  -5.801 -16.770  1.00  1.90           H  
ATOM   4766  N   ALA A 323      16.381  -3.125 -16.375  1.00  2.38           N  
ATOM   4767  CA  ALA A 323      17.480  -2.239 -16.028  1.00  2.38           C  
ATOM   4768  C   ALA A 323      17.173  -1.237 -14.896  1.00  2.38           C  
ATOM   4769  O   ALA A 323      18.088  -0.562 -14.422  1.00  2.38           O  
ATOM   4770  CB  ALA A 323      17.877  -1.449 -17.259  1.00  2.38           C  
ATOM   4771  H   ALA A 323      15.901  -2.972 -17.264  1.00  2.38           H  
ATOM   4772  HA  ALA A 323      18.314  -2.861 -15.706  1.00  2.38           H  
ATOM   4773 1HB  ALA A 323      18.729  -0.815 -17.029  1.00  2.38           H  
ATOM   4774 2HB  ALA A 323      18.136  -2.138 -18.063  1.00  2.38           H  
ATOM   4775 3HB  ALA A 323      17.031  -0.831 -17.570  1.00  2.38           H  
ATOM   4776  N   GLN A 324      15.911  -1.096 -14.483  1.00  2.99           N  
ATOM   4777  CA  GLN A 324      15.593  -0.102 -13.459  1.00  2.99           C  
ATOM   4778  C   GLN A 324      15.888  -0.577 -12.025  1.00  2.99           C  
ATOM   4779  O   GLN A 324      15.754  -1.758 -11.733  1.00  2.99           O  
ATOM   4780  CB  GLN A 324      14.110   0.279 -13.501  1.00  2.99           C  
ATOM   4781  CG  GLN A 324      13.639   0.982 -14.733  1.00  2.99           C  
ATOM   4782  CD  GLN A 324      12.178   1.420 -14.622  1.00  2.99           C  
ATOM   4783  OE1 GLN A 324      11.298   0.610 -14.375  1.00  2.99           O  
ATOM   4784  NE2 GLN A 324      11.914   2.708 -14.792  1.00  2.99           N  
ATOM   4785  H   GLN A 324      15.173  -1.675 -14.877  1.00  2.99           H  
ATOM   4786  HA  GLN A 324      16.174   0.768 -13.699  1.00  2.99           H  
ATOM   4787 1HB  GLN A 324      13.523  -0.625 -13.412  1.00  2.99           H  
ATOM   4788 2HB  GLN A 324      13.877   0.911 -12.660  1.00  2.99           H  
ATOM   4789 1HG  GLN A 324      14.245   1.856 -14.892  1.00  2.99           H  
ATOM   4790 2HG  GLN A 324      13.732   0.296 -15.578  1.00  2.99           H  
ATOM   4791 1HE2 GLN A 324      10.970   3.039 -14.716  1.00  2.99           H  
ATOM   4792 2HE2 GLN A 324      12.658   3.356 -14.978  1.00  2.99           H  
ATOM   4793  N   PRO A 325      16.346   0.321 -11.115  1.00  3.69           N  
ATOM   4794  CA  PRO A 325      16.459   0.143  -9.672  1.00  3.69           C  
ATOM   4795  C   PRO A 325      15.196   0.558  -8.907  1.00  3.69           C  
ATOM   4796  O   PRO A 325      15.167   0.451  -7.681  1.00  3.69           O  
ATOM   4797  CB  PRO A 325      17.626   1.062  -9.336  1.00  3.69           C  
ATOM   4798  CG  PRO A 325      17.455   2.218 -10.292  1.00  3.69           C  
ATOM   4799  CD  PRO A 325      16.899   1.600 -11.572  1.00  3.69           C  
ATOM   4800  HA  PRO A 325      16.713  -0.902  -9.460  1.00  3.69           H  
ATOM   4801 1HB  PRO A 325      17.564   1.368  -8.280  1.00  3.69           H  
ATOM   4802 2HB  PRO A 325      18.578   0.528  -9.467  1.00  3.69           H  
ATOM   4803 1HG  PRO A 325      16.784   2.962  -9.850  1.00  3.69           H  
ATOM   4804 2HG  PRO A 325      18.418   2.723 -10.458  1.00  3.69           H  
ATOM   4805 1HD  PRO A 325      16.102   2.232 -11.951  1.00  3.69           H  
ATOM   4806 2HD  PRO A 325      17.716   1.450 -12.303  1.00  3.69           H  
ATOM   4807  N   VAL A 326      14.233   1.133  -9.647  1.00  4.41           N  
ATOM   4808  CA  VAL A 326      12.990   1.732  -9.147  1.00  4.41           C  
ATOM   4809  C   VAL A 326      13.077   2.252  -7.753  1.00  4.41           C  
ATOM   4810  O   VAL A 326      13.249   3.454  -7.581  1.00  4.41           O  
ATOM   4811  OXT VAL A 326      12.349   1.636  -6.979  1.00  4.41           O  
ATOM   4812  CB  VAL A 326      11.782   0.828  -9.265  1.00  4.41           C  
ATOM   4813  CG1 VAL A 326      10.564   1.488  -8.625  1.00  4.41           C  
ATOM   4814  CG2 VAL A 326      11.519   0.569 -10.676  1.00  4.41           C  
ATOM   4815  H   VAL A 326      14.367   1.145 -10.642  1.00  4.41           H  
ATOM   4816  HA  VAL A 326      12.758   2.566  -9.772  1.00  4.41           H  
ATOM   4817  HB  VAL A 326      11.967  -0.056  -8.766  1.00  4.41           H  
ATOM   4818 1HG1 VAL A 326       9.703   0.823  -8.712  1.00  4.41           H  
ATOM   4819 2HG1 VAL A 326      10.753   1.683  -7.582  1.00  4.41           H  
ATOM   4820 3HG1 VAL A 326      10.350   2.429  -9.131  1.00  4.41           H  
ATOM   4821 1HG2 VAL A 326      10.652  -0.076 -10.734  1.00  4.41           H  
ATOM   4822 2HG2 VAL A 326      11.321   1.496 -11.207  1.00  4.41           H  
ATOM   4823 3HG2 VAL A 326      12.386   0.080 -11.102  1.00  4.41           H  
ENDMDL

REMARK ID 633861 DOMAINID 627631 MODEL 4 2024-09-21_00000170_1_19
MODEL     4
ATOM      1  N   SER A   1       3.425  -2.604   0.574  1.00 10.08           N  
ATOM      2  CA  SER A   1       4.646  -1.868   0.862  1.00 10.08           C  
ATOM      3  C   SER A   1       4.569  -0.392   0.480  1.00 10.08           C  
ATOM      4  O   SER A   1       5.577   0.316   0.500  1.00 10.08           O  
ATOM      5  CB  SER A   1       5.803  -2.540   0.167  1.00 10.08           C  
ATOM      6  OG  SER A   1       5.967  -3.851   0.650  1.00 10.08           O  
ATOM      7 1H   SER A   1       3.649  -3.591   0.561  1.00 10.08           H  
ATOM      8 2H   SER A   1       2.748  -2.434   1.301  1.00 10.08           H  
ATOM      9 3H   SER A   1       3.059  -2.330  -0.324  1.00 10.08           H  
ATOM     10  HA  SER A   1       4.826  -1.899   1.932  1.00 10.08           H  
ATOM     11 1HB  SER A   1       5.639  -2.557  -0.908  1.00 10.08           H  
ATOM     12 2HB  SER A   1       6.699  -1.971   0.351  1.00 10.08           H  
ATOM     13  HG  SER A   1       5.624  -3.847   1.579  1.00 10.08           H  
ATOM     14  N   SER A   2       3.365   0.121   0.184  1.00  9.69           N  
ATOM     15  CA  SER A   2       3.226   1.543  -0.163  1.00  9.69           C  
ATOM     16  C   SER A   2       3.596   2.461   1.007  1.00  9.69           C  
ATOM     17  O   SER A   2       3.952   3.619   0.820  1.00  9.69           O  
ATOM     18  CB  SER A   2       1.808   1.827  -0.618  1.00  9.69           C  
ATOM     19  OG  SER A   2       0.896   1.674   0.439  1.00  9.69           O  
ATOM     20  H   SER A   2       2.533  -0.443   0.179  1.00  9.69           H  
ATOM     21  HA  SER A   2       3.902   1.763  -0.993  1.00  9.69           H  
ATOM     22 1HB  SER A   2       1.746   2.840  -1.014  1.00  9.69           H  
ATOM     23 2HB  SER A   2       1.547   1.144  -1.425  1.00  9.69           H  
ATOM     24  HG  SER A   2       1.008   2.448   1.001  1.00  9.69           H  
ATOM     25  N   GLY A   3       3.581   1.915   2.223  1.00  9.35           N  
ATOM     26  CA  GLY A   3       3.946   2.661   3.424  1.00  9.35           C  
ATOM     27  C   GLY A   3       5.421   3.070   3.417  1.00  9.35           C  
ATOM     28  O   GLY A   3       5.822   3.972   4.147  1.00  9.35           O  
ATOM     29  H   GLY A   3       3.284   0.959   2.314  1.00  9.35           H  
ATOM     30 1HA  GLY A   3       3.322   3.551   3.501  1.00  9.35           H  
ATOM     31 2HA  GLY A   3       3.743   2.054   4.305  1.00  9.35           H  
ATOM     32  N   LEU A   4       6.225   2.450   2.546  1.00  9.13           N  
ATOM     33  CA  LEU A   4       7.642   2.756   2.473  1.00  9.13           C  
ATOM     34  C   LEU A   4       7.899   3.954   1.555  1.00  9.13           C  
ATOM     35  O   LEU A   4       9.038   4.387   1.398  1.00  9.13           O  
ATOM     36  CB  LEU A   4       8.408   1.530   1.957  1.00  9.13           C  
ATOM     37  CG  LEU A   4       8.304   0.277   2.854  1.00  9.13           C  
ATOM     38  CD1 LEU A   4       9.033  -0.891   2.210  1.00  9.13           C  
ATOM     39  CD2 LEU A   4       8.858   0.594   4.204  1.00  9.13           C  
ATOM     40  H   LEU A   4       5.858   1.735   1.922  1.00  9.13           H  
ATOM     41  HA  LEU A   4       7.997   3.001   3.473  1.00  9.13           H  
ATOM     42 1HB  LEU A   4       8.018   1.271   0.971  1.00  9.13           H  
ATOM     43 2HB  LEU A   4       9.461   1.789   1.858  1.00  9.13           H  
ATOM     44  HG  LEU A   4       7.251  -0.003   2.953  1.00  9.13           H  
ATOM     45 1HD1 LEU A   4       8.938  -1.776   2.839  1.00  9.13           H  
ATOM     46 2HD1 LEU A   4       8.601  -1.092   1.239  1.00  9.13           H  
ATOM     47 3HD1 LEU A   4      10.077  -0.645   2.088  1.00  9.13           H  
ATOM     48 1HD2 LEU A   4       8.762  -0.266   4.849  1.00  9.13           H  
ATOM     49 2HD2 LEU A   4       9.895   0.875   4.129  1.00  9.13           H  
ATOM     50 3HD2 LEU A   4       8.296   1.417   4.622  1.00  9.13           H  
ATOM     51  N   VAL A   5       6.836   4.475   0.940  1.00  9.06           N  
ATOM     52  CA  VAL A   5       6.918   5.609   0.036  1.00  9.06           C  
ATOM     53  C   VAL A   5       6.405   6.855   0.766  1.00  9.06           C  
ATOM     54  O   VAL A   5       5.301   6.822   1.304  1.00  9.06           O  
ATOM     55  CB  VAL A   5       6.046   5.360  -1.203  1.00  9.06           C  
ATOM     56  CG1 VAL A   5       6.111   6.568  -2.139  1.00  9.06           C  
ATOM     57  CG2 VAL A   5       6.508   4.087  -1.885  1.00  9.06           C  
ATOM     58  H   VAL A   5       5.912   4.075   1.102  1.00  9.06           H  
ATOM     59  HA  VAL A   5       7.946   5.715  -0.290  1.00  9.06           H  
ATOM     60  HB  VAL A   5       5.008   5.246  -0.894  1.00  9.06           H  
ATOM     61 1HG1 VAL A   5       5.478   6.389  -3.005  1.00  9.06           H  
ATOM     62 2HG1 VAL A   5       5.761   7.457  -1.614  1.00  9.06           H  
ATOM     63 3HG1 VAL A   5       7.138   6.721  -2.465  1.00  9.06           H  
ATOM     64 1HG2 VAL A   5       5.885   3.893  -2.756  1.00  9.06           H  
ATOM     65 2HG2 VAL A   5       7.547   4.199  -2.194  1.00  9.06           H  
ATOM     66 3HG2 VAL A   5       6.423   3.251  -1.184  1.00  9.06           H  
ATOM     67  N   PRO A   6       7.148   7.968   0.826  1.00  9.11           N  
ATOM     68  CA  PRO A   6       6.716   9.176   1.501  1.00  9.11           C  
ATOM     69  C   PRO A   6       5.328   9.562   1.000  1.00  9.11           C  
ATOM     70  O   PRO A   6       5.036   9.501  -0.197  1.00  9.11           O  
ATOM     71  CB  PRO A   6       7.798  10.178   1.089  1.00  9.11           C  
ATOM     72  CG  PRO A   6       9.036   9.313   0.893  1.00  9.11           C  
ATOM     73  CD  PRO A   6       8.517   8.021   0.282  1.00  9.11           C  
ATOM     74  HA  PRO A   6       6.712   9.006   2.587  1.00  9.11           H  
ATOM     75 1HB  PRO A   6       7.488  10.716   0.187  1.00  9.11           H  
ATOM     76 2HB  PRO A   6       7.929  10.933   1.878  1.00  9.11           H  
ATOM     77 1HG  PRO A   6       9.765   9.825   0.247  1.00  9.11           H  
ATOM     78 2HG  PRO A   6       9.535   9.144   1.859  1.00  9.11           H  
ATOM     79 1HD  PRO A   6       8.517   8.053  -0.811  1.00  9.11           H  
ATOM     80 2HD  PRO A   6       9.134   7.196   0.681  1.00  9.11           H  
ATOM     81  N   ARG A   7       4.468   9.985   1.922  1.00  9.20           N  
ATOM     82  CA  ARG A   7       3.074  10.270   1.589  1.00  9.20           C  
ATOM     83  C   ARG A   7       2.831  11.595   0.889  1.00  9.20           C  
ATOM     84  O   ARG A   7       2.250  12.516   1.463  1.00  9.20           O  
ATOM     85  CB  ARG A   7       2.223  10.260   2.848  1.00  9.20           C  
ATOM     86  CG  ARG A   7       2.107   8.923   3.554  1.00  9.20           C  
ATOM     87  CD  ARG A   7       1.256   9.042   4.772  1.00  9.20           C  
ATOM     88  NE  ARG A   7       1.113   7.781   5.477  1.00  9.20           N  
ATOM     89  CZ  ARG A   7       0.371   7.614   6.592  1.00  9.20           C  
ATOM     90  NH1 ARG A   7      -0.280   8.633   7.109  1.00  9.20           N  
ATOM     91  NH2 ARG A   7       0.295   6.428   7.166  1.00  9.20           N  
ATOM     92  H   ARG A   7       4.767  10.057   2.883  1.00  9.20           H  
ATOM     93  HA  ARG A   7       2.724   9.473   0.932  1.00  9.20           H  
ATOM     94 1HB  ARG A   7       2.628  10.975   3.562  1.00  9.20           H  
ATOM     95 2HB  ARG A   7       1.213  10.587   2.600  1.00  9.20           H  
ATOM     96 1HG  ARG A   7       1.657   8.193   2.881  1.00  9.20           H  
ATOM     97 2HG  ARG A   7       3.100   8.579   3.852  1.00  9.20           H  
ATOM     98 1HD  ARG A   7       1.702   9.764   5.455  1.00  9.20           H  
ATOM     99 2HD  ARG A   7       0.262   9.384   4.485  1.00  9.20           H  
ATOM    100  HE  ARG A   7       1.602   6.976   5.106  1.00  9.20           H  
ATOM    101 1HH1 ARG A   7      -0.223   9.542   6.672  1.00  9.20           H  
ATOM    102 2HH1 ARG A   7      -0.834   8.508   7.943  1.00  9.20           H  
ATOM    103 1HH2 ARG A   7       0.793   5.646   6.769  1.00  9.20           H  
ATOM    104 2HH2 ARG A   7      -0.259   6.306   8.002  1.00  9.20           H  
ATOM    105  N   GLY A   8       3.253  11.683  -0.363  1.00  9.22           N  
ATOM    106  CA  GLY A   8       3.054  12.917  -1.110  1.00  9.22           C  
ATOM    107  C   GLY A   8       3.835  13.014  -2.413  1.00  9.22           C  
ATOM    108  O   GLY A   8       4.607  12.128  -2.782  1.00  9.22           O  
ATOM    109  H   GLY A   8       3.747  10.881  -0.754  1.00  9.22           H  
ATOM    110 1HA  GLY A   8       1.991  13.026  -1.325  1.00  9.22           H  
ATOM    111 2HA  GLY A   8       3.322  13.759  -0.473  1.00  9.22           H  
ATOM    112  N   SER A   9       3.671  14.161  -3.069  1.00  9.06           N  
ATOM    113  CA  SER A   9       4.294  14.490  -4.352  1.00  9.06           C  
ATOM    114  C   SER A   9       5.785  14.772  -4.206  1.00  9.06           C  
ATOM    115  O   SER A   9       6.500  14.938  -5.191  1.00  9.06           O  
ATOM    116  CB  SER A   9       3.588  15.680  -4.973  1.00  9.06           C  
ATOM    117  OG  SER A   9       3.770  16.833  -4.201  1.00  9.06           O  
ATOM    118  H   SER A   9       3.036  14.840  -2.672  1.00  9.06           H  
ATOM    119  HA  SER A   9       4.177  13.634  -5.019  1.00  9.06           H  
ATOM    120 1HB  SER A   9       3.973  15.848  -5.978  1.00  9.06           H  
ATOM    121 2HB  SER A   9       2.525  15.464  -5.061  1.00  9.06           H  
ATOM    122  HG  SER A   9       4.705  17.055  -4.278  1.00  9.06           H  
ATOM    123  N   HIS A  10       6.239  14.827  -2.959  1.00  8.67           N  
ATOM    124  CA  HIS A  10       7.624  15.083  -2.637  1.00  8.67           C  
ATOM    125  C   HIS A  10       8.399  13.776  -2.469  1.00  8.67           C  
ATOM    126  O   HIS A  10       9.570  13.790  -2.103  1.00  8.67           O  
ATOM    127  CB  HIS A  10       7.711  15.914  -1.358  1.00  8.67           C  
ATOM    128  CG  HIS A  10       7.083  17.271  -1.508  1.00  8.67           C  
ATOM    129  ND1 HIS A  10       7.633  18.275  -2.279  1.00  8.67           N  
ATOM    130  CD2 HIS A  10       5.931  17.773  -1.006  1.00  8.67           C  
ATOM    131  CE1 HIS A  10       6.845  19.336  -2.243  1.00  8.67           C  
ATOM    132  NE2 HIS A  10       5.807  19.058  -1.479  1.00  8.67           N  
ATOM    133  H   HIS A  10       5.584  14.681  -2.209  1.00  8.67           H  
ATOM    134  HA  HIS A  10       8.094  15.642  -3.445  1.00  8.67           H  
ATOM    135 1HB  HIS A  10       7.210  15.387  -0.546  1.00  8.67           H  
ATOM    136 2HB  HIS A  10       8.753  16.039  -1.076  1.00  8.67           H  
ATOM    137  HD2 HIS A  10       5.227  17.253  -0.355  1.00  8.67           H  
ATOM    138  HE1 HIS A  10       7.022  20.280  -2.759  1.00  8.67           H  
ATOM    139  HE2 HIS A  10       5.039  19.684  -1.276  1.00  8.67           H  
ATOM    140  N   ALA A  11       7.769  12.625  -2.708  1.00  8.05           N  
ATOM    141  CA  ALA A  11       8.577  11.415  -2.679  1.00  8.05           C  
ATOM    142  C   ALA A  11       9.615  11.604  -3.783  1.00  8.05           C  
ATOM    143  O   ALA A  11       9.267  12.097  -4.856  1.00  8.05           O  
ATOM    144  CB  ALA A  11       7.729  10.173  -2.906  1.00  8.05           C  
ATOM    145  H   ALA A  11       6.774  12.583  -2.939  1.00  8.05           H  
ATOM    146  HA  ALA A  11       9.091  11.345  -1.722  1.00  8.05           H  
ATOM    147 1HB  ALA A  11       8.367   9.294  -2.907  1.00  8.05           H  
ATOM    148 2HB  ALA A  11       6.981  10.082  -2.111  1.00  8.05           H  
ATOM    149 3HB  ALA A  11       7.221  10.254  -3.864  1.00  8.05           H  
ATOM    150  N   MET A  12      10.871  11.216  -3.573  1.00  7.21           N  
ATOM    151  CA  MET A  12      11.825  11.453  -4.656  1.00  7.21           C  
ATOM    152  C   MET A  12      13.091  10.605  -4.643  1.00  7.21           C  
ATOM    153  O   MET A  12      13.564  10.172  -3.590  1.00  7.21           O  
ATOM    154  CB  MET A  12      12.238  12.932  -4.632  1.00  7.21           C  
ATOM    155  CG  MET A  12      12.983  13.351  -3.353  1.00  7.21           C  
ATOM    156  SD  MET A  12      13.285  15.140  -3.227  1.00  7.21           S  
ATOM    157  CE  MET A  12      11.692  15.816  -2.802  1.00  7.21           C  
ATOM    158  H   MET A  12      11.157  10.808  -2.697  1.00  7.21           H  
ATOM    159  HA  MET A  12      11.316  11.245  -5.596  1.00  7.21           H  
ATOM    160 1HB  MET A  12      12.884  13.144  -5.481  1.00  7.21           H  
ATOM    161 2HB  MET A  12      11.355  13.569  -4.725  1.00  7.21           H  
ATOM    162 1HG  MET A  12      12.394  13.046  -2.486  1.00  7.21           H  
ATOM    163 2HG  MET A  12      13.942  12.835  -3.314  1.00  7.21           H  
ATOM    164 1HE  MET A  12      11.767  16.900  -2.717  1.00  7.21           H  
ATOM    165 2HE  MET A  12      10.962  15.560  -3.572  1.00  7.21           H  
ATOM    166 3HE  MET A  12      11.373  15.411  -1.843  1.00  7.21           H  
ATOM    167  N   THR A  13      13.656  10.452  -5.843  1.00  6.13           N  
ATOM    168  CA  THR A  13      14.974   9.877  -6.090  1.00  6.13           C  
ATOM    169  C   THR A  13      15.767  10.888  -6.915  1.00  6.13           C  
ATOM    170  O   THR A  13      15.276  11.332  -7.954  1.00  6.13           O  
ATOM    171  CB  THR A  13      14.866   8.541  -6.849  1.00  6.13           C  
ATOM    172  OG1 THR A  13      14.096   7.605  -6.079  1.00  6.13           O  
ATOM    173  CG2 THR A  13      16.232   7.984  -7.124  1.00  6.13           C  
ATOM    174  H   THR A  13      13.150  10.805  -6.644  1.00  6.13           H  
ATOM    175  HA  THR A  13      15.488   9.727  -5.146  1.00  6.13           H  
ATOM    176  HB  THR A  13      14.363   8.710  -7.800  1.00  6.13           H  
ATOM    177  HG1 THR A  13      13.993   6.789  -6.578  1.00  6.13           H  
ATOM    178 1HG2 THR A  13      16.149   7.051  -7.673  1.00  6.13           H  
ATOM    179 2HG2 THR A  13      16.765   8.715  -7.719  1.00  6.13           H  
ATOM    180 3HG2 THR A  13      16.767   7.810  -6.201  1.00  6.13           H  
ATOM    181  N   ILE A  14      16.906  11.346  -6.375  1.00  4.91           N  
ATOM    182  CA  ILE A  14      17.766  12.350  -7.021  1.00  4.91           C  
ATOM    183  C   ILE A  14      19.285  12.092  -6.873  1.00  4.91           C  
ATOM    184  O   ILE A  14      19.757  12.048  -5.739  1.00  4.91           O  
ATOM    185  CB  ILE A  14      17.485  13.745  -6.386  1.00  4.91           C  
ATOM    186  CG1 ILE A  14      16.006  14.149  -6.509  1.00  4.91           C  
ATOM    187  CG2 ILE A  14      18.352  14.800  -7.009  1.00  4.91           C  
ATOM    188  CD1 ILE A  14      15.693  15.412  -5.784  1.00  4.91           C  
ATOM    189  H   ILE A  14      17.210  10.937  -5.509  1.00  4.91           H  
ATOM    190  HA  ILE A  14      17.530  12.368  -8.087  1.00  4.91           H  
ATOM    191  HB  ILE A  14      17.716  13.702  -5.323  1.00  4.91           H  
ATOM    192 1HG1 ILE A  14      15.749  14.263  -7.562  1.00  4.91           H  
ATOM    193 2HG1 ILE A  14      15.377  13.389  -6.074  1.00  4.91           H  
ATOM    194 1HG2 ILE A  14      18.155  15.759  -6.535  1.00  4.91           H  
ATOM    195 2HG2 ILE A  14      19.383  14.546  -6.868  1.00  4.91           H  
ATOM    196 3HG2 ILE A  14      18.140  14.875  -8.073  1.00  4.91           H  
ATOM    197 1HD1 ILE A  14      14.635  15.642  -5.902  1.00  4.91           H  
ATOM    198 2HD1 ILE A  14      15.930  15.291  -4.727  1.00  4.91           H  
ATOM    199 3HD1 ILE A  14      16.289  16.227  -6.195  1.00  4.91           H  
ATOM    200  N   VAL A  15      20.093  12.069  -7.947  1.00  3.70           N  
ATOM    201  CA  VAL A  15      21.537  12.002  -7.663  1.00  3.70           C  
ATOM    202  C   VAL A  15      21.930  13.328  -7.056  1.00  3.70           C  
ATOM    203  O   VAL A  15      21.715  14.369  -7.678  1.00  3.70           O  
ATOM    204  CB  VAL A  15      22.435  11.829  -8.923  1.00  3.70           C  
ATOM    205  CG1 VAL A  15      23.907  11.905  -8.506  1.00  3.70           C  
ATOM    206  CG2 VAL A  15      22.200  10.513  -9.618  1.00  3.70           C  
ATOM    207  H   VAL A  15      19.720  12.043  -8.900  1.00  3.70           H  
ATOM    208  HA  VAL A  15      21.725  11.220  -6.942  1.00  3.70           H  
ATOM    209  HB  VAL A  15      22.228  12.642  -9.614  1.00  3.70           H  
ATOM    210 1HG1 VAL A  15      24.538  11.802  -9.385  1.00  3.70           H  
ATOM    211 2HG1 VAL A  15      24.117  12.854  -8.030  1.00  3.70           H  
ATOM    212 3HG1 VAL A  15      24.125  11.092  -7.803  1.00  3.70           H  
ATOM    213 1HG2 VAL A  15      22.846  10.449 -10.490  1.00  3.70           H  
ATOM    214 2HG2 VAL A  15      22.414   9.698  -8.969  1.00  3.70           H  
ATOM    215 3HG2 VAL A  15      21.201  10.458  -9.923  1.00  3.70           H  
ATOM    216  N   HIS A  16      22.563  13.342  -5.894  1.00  2.66           N  
ATOM    217  CA  HIS A  16      22.865  14.637  -5.307  1.00  2.66           C  
ATOM    218  C   HIS A  16      24.135  15.237  -5.850  1.00  2.66           C  
ATOM    219  O   HIS A  16      25.181  15.246  -5.200  1.00  2.66           O  
ATOM    220  CB  HIS A  16      22.935  14.580  -3.810  1.00  2.66           C  
ATOM    221  CG  HIS A  16      21.680  14.200  -3.213  1.00  2.66           C  
ATOM    222  ND1 HIS A  16      20.502  14.849  -3.492  1.00  2.66           N  
ATOM    223  CD2 HIS A  16      21.385  13.238  -2.352  1.00  2.66           C  
ATOM    224  CE1 HIS A  16      19.533  14.286  -2.809  1.00  2.66           C  
ATOM    225  NE2 HIS A  16      20.056  13.302  -2.114  1.00  2.66           N  
ATOM    226  H   HIS A  16      22.776  12.480  -5.407  1.00  2.66           H  
ATOM    227  HA  HIS A  16      22.063  15.320  -5.555  1.00  2.66           H  
ATOM    228 1HB  HIS A  16      23.708  13.918  -3.505  1.00  2.66           H  
ATOM    229 2HB  HIS A  16      23.170  15.558  -3.442  1.00  2.66           H  
ATOM    230  HD2 HIS A  16      22.073  12.513  -1.925  1.00  2.66           H  
ATOM    231  HE1 HIS A  16      18.483  14.573  -2.833  1.00  2.66           H  
ATOM    232  HE2 HIS A  16      19.598  12.620  -1.506  1.00  2.66           H  
ATOM    233  N   ARG A  17      24.023  15.726  -7.067  1.00  1.87           N  
ATOM    234  CA  ARG A  17      25.137  16.299  -7.781  1.00  1.87           C  
ATOM    235  C   ARG A  17      25.408  17.715  -7.292  1.00  1.87           C  
ATOM    236  O   ARG A  17      26.543  18.052  -6.960  1.00  1.87           O  
ATOM    237  CB  ARG A  17      24.842  16.324  -9.271  1.00  1.87           C  
ATOM    238  CG  ARG A  17      25.963  16.869 -10.104  1.00  1.87           C  
ATOM    239  CD  ARG A  17      25.693  16.837 -11.556  1.00  1.87           C  
ATOM    240  NE  ARG A  17      26.795  17.429 -12.311  1.00  1.87           N  
ATOM    241  CZ  ARG A  17      26.793  17.634 -13.642  1.00  1.87           C  
ATOM    242  NH1 ARG A  17      25.743  17.294 -14.357  1.00  1.87           N  
ATOM    243  NH2 ARG A  17      27.843  18.176 -14.238  1.00  1.87           N  
ATOM    244  H   ARG A  17      23.103  15.654  -7.505  1.00  1.87           H  
ATOM    245  HA  ARG A  17      26.021  15.687  -7.602  1.00  1.87           H  
ATOM    246 1HB  ARG A  17      24.622  15.313  -9.614  1.00  1.87           H  
ATOM    247 2HB  ARG A  17      23.952  16.932  -9.454  1.00  1.87           H  
ATOM    248 1HG  ARG A  17      26.124  17.900  -9.814  1.00  1.87           H  
ATOM    249 2HG  ARG A  17      26.861  16.286  -9.915  1.00  1.87           H  
ATOM    250 1HD  ARG A  17      25.566  15.806 -11.885  1.00  1.87           H  
ATOM    251 2HD  ARG A  17      24.787  17.405 -11.768  1.00  1.87           H  
ATOM    252  HE  ARG A  17      27.620  17.705 -11.795  1.00  1.87           H  
ATOM    253 1HH1 ARG A  17      24.939  16.880 -13.908  1.00  1.87           H  
ATOM    254 2HH1 ARG A  17      25.741  17.447 -15.355  1.00  1.87           H  
ATOM    255 1HH2 ARG A  17      28.658  18.438 -13.703  1.00  1.87           H  
ATOM    256 2HH2 ARG A  17      27.832  18.326 -15.236  1.00  1.87           H  
ATOM    257  N   ARG A  18      24.356  18.538  -7.232  1.00  1.33           N  
ATOM    258  CA  ARG A  18      24.504  19.923  -6.798  1.00  1.33           C  
ATOM    259  C   ARG A  18      24.248  20.026  -5.294  1.00  1.33           C  
ATOM    260  O   ARG A  18      23.158  19.677  -4.816  1.00  1.33           O  
ATOM    261  CB  ARG A  18      23.520  20.802  -7.532  1.00  1.33           C  
ATOM    262  CG  ARG A  18      23.666  20.851  -9.028  1.00  1.33           C  
ATOM    263  CD  ARG A  18      22.489  21.539  -9.608  1.00  1.33           C  
ATOM    264  NE  ARG A  18      21.262  20.774  -9.336  1.00  1.33           N  
ATOM    265  CZ  ARG A  18      20.003  21.273  -9.410  1.00  1.33           C  
ATOM    266  NH1 ARG A  18      19.791  22.525  -9.759  1.00  1.33           N  
ATOM    267  NH2 ARG A  18      18.976  20.505  -9.113  1.00  1.33           N  
ATOM    268  H   ARG A  18      23.416  18.209  -7.495  1.00  1.33           H  
ATOM    269  HA  ARG A  18      25.520  20.258  -7.010  1.00  1.33           H  
ATOM    270 1HB  ARG A  18      22.513  20.444  -7.330  1.00  1.33           H  
ATOM    271 2HB  ARG A  18      23.591  21.823  -7.154  1.00  1.33           H  
ATOM    272 1HG  ARG A  18      24.572  21.392  -9.299  1.00  1.33           H  
ATOM    273 2HG  ARG A  18      23.706  19.833  -9.424  1.00  1.33           H  
ATOM    274 1HD  ARG A  18      22.381  22.528  -9.160  1.00  1.33           H  
ATOM    275 2HD  ARG A  18      22.605  21.632 -10.685  1.00  1.33           H  
ATOM    276  HE  ARG A  18      21.364  19.784  -9.025  1.00  1.33           H  
ATOM    277 1HH1 ARG A  18      20.570  23.134  -9.975  1.00  1.33           H  
ATOM    278 2HH1 ARG A  18      18.834  22.895  -9.745  1.00  1.33           H  
ATOM    279 1HH2 ARG A  18      19.134  19.528  -8.810  1.00  1.33           H  
ATOM    280 2HH2 ARG A  18      18.041  20.873  -9.158  1.00  1.33           H  
ATOM    281  N   LEU A  19      25.228  20.489  -4.552  1.00  1.00           N  
ATOM    282  CA  LEU A  19      25.049  20.552  -3.114  1.00  1.00           C  
ATOM    283  C   LEU A  19      25.156  21.969  -2.585  1.00  1.00           C  
ATOM    284  O   LEU A  19      25.929  22.780  -3.097  1.00  1.00           O  
ATOM    285  CB  LEU A  19      26.108  19.683  -2.419  1.00  1.00           C  
ATOM    286  CG  LEU A  19      26.155  18.195  -2.780  1.00  1.00           C  
ATOM    287  CD1 LEU A  19      27.365  17.582  -2.138  1.00  1.00           C  
ATOM    288  CD2 LEU A  19      24.919  17.516  -2.284  1.00  1.00           C  
ATOM    289  H   LEU A  19      26.096  20.800  -4.992  1.00  1.00           H  
ATOM    290  HA  LEU A  19      24.065  20.169  -2.864  1.00  1.00           H  
ATOM    291 1HB  LEU A  19      27.063  20.101  -2.635  1.00  1.00           H  
ATOM    292 2HB  LEU A  19      25.944  19.753  -1.339  1.00  1.00           H  
ATOM    293  HG  LEU A  19      26.236  18.071  -3.867  1.00  1.00           H  
ATOM    294 1HD1 LEU A  19      27.410  16.519  -2.388  1.00  1.00           H  
ATOM    295 2HD1 LEU A  19      28.257  18.085  -2.511  1.00  1.00           H  
ATOM    296 3HD1 LEU A  19      27.306  17.696  -1.072  1.00  1.00           H  
ATOM    297 1HD2 LEU A  19      24.982  16.460  -2.533  1.00  1.00           H  
ATOM    298 2HD2 LEU A  19      24.848  17.635  -1.202  1.00  1.00           H  
ATOM    299 3HD2 LEU A  19      24.043  17.962  -2.761  1.00  1.00           H  
ATOM    300  N   ALA A  20      24.395  22.252  -1.549  1.00  0.80           N  
ATOM    301  CA  ALA A  20      24.580  23.483  -0.810  1.00  0.80           C  
ATOM    302  C   ALA A  20      25.360  23.121   0.420  1.00  0.80           C  
ATOM    303  O   ALA A  20      25.110  22.068   1.007  1.00  0.80           O  
ATOM    304  CB  ALA A  20      23.271  24.112  -0.430  1.00  0.80           C  
ATOM    305  H   ALA A  20      23.708  21.563  -1.237  1.00  0.80           H  
ATOM    306  HA  ALA A  20      25.169  24.183  -1.401  1.00  0.80           H  
ATOM    307 1HB  ALA A  20      23.454  24.985   0.160  1.00  0.80           H  
ATOM    308 2HB  ALA A  20      22.713  24.385  -1.306  1.00  0.80           H  
ATOM    309 3HB  ALA A  20      22.717  23.411   0.151  1.00  0.80           H  
ATOM    310  N   LEU A  21      26.281  23.966   0.821  1.00  0.69           N  
ATOM    311  CA  LEU A  21      27.034  23.713   2.020  1.00  0.69           C  
ATOM    312  C   LEU A  21      26.850  24.872   2.984  1.00  0.69           C  
ATOM    313  O   LEU A  21      27.287  25.999   2.736  1.00  0.69           O  
ATOM    314  CB  LEU A  21      28.499  23.481   1.632  1.00  0.69           C  
ATOM    315  CG  LEU A  21      29.484  23.174   2.707  1.00  0.69           C  
ATOM    316  CD1 LEU A  21      29.067  21.887   3.378  1.00  0.69           C  
ATOM    317  CD2 LEU A  21      30.862  23.028   2.053  1.00  0.69           C  
ATOM    318  H   LEU A  21      26.480  24.790   0.274  1.00  0.69           H  
ATOM    319  HA  LEU A  21      26.663  22.810   2.481  1.00  0.69           H  
ATOM    320 1HB  LEU A  21      28.520  22.643   0.941  1.00  0.69           H  
ATOM    321 2HB  LEU A  21      28.849  24.359   1.100  1.00  0.69           H  
ATOM    322  HG  LEU A  21      29.501  23.970   3.456  1.00  0.69           H  
ATOM    323 1HD1 LEU A  21      29.754  21.627   4.148  1.00  0.69           H  
ATOM    324 2HD1 LEU A  21      28.091  22.018   3.815  1.00  0.69           H  
ATOM    325 3HD1 LEU A  21      29.034  21.088   2.643  1.00  0.69           H  
ATOM    326 1HD2 LEU A  21      31.592  22.787   2.790  1.00  0.69           H  
ATOM    327 2HD2 LEU A  21      30.832  22.231   1.311  1.00  0.69           H  
ATOM    328 3HD2 LEU A  21      31.134  23.959   1.572  1.00  0.69           H  
ATOM    329  N   ALA A  22      26.152  24.614   4.071  1.00  0.64           N  
ATOM    330  CA  ALA A  22      25.917  25.662   5.037  1.00  0.64           C  
ATOM    331  C   ALA A  22      27.171  25.719   5.873  1.00  0.64           C  
ATOM    332  O   ALA A  22      27.720  24.669   6.223  1.00  0.64           O  
ATOM    333  CB  ALA A  22      24.656  25.399   5.853  1.00  0.64           C  
ATOM    334  H   ALA A  22      25.823  23.666   4.233  1.00  0.64           H  
ATOM    335  HA  ALA A  22      25.810  26.617   4.520  1.00  0.64           H  
ATOM    336 1HB  ALA A  22      24.516  26.206   6.576  1.00  0.64           H  
ATOM    337 2HB  ALA A  22      23.797  25.364   5.181  1.00  0.64           H  
ATOM    338 3HB  ALA A  22      24.739  24.460   6.376  1.00  0.64           H  
ATOM    339  N   ILE A  23      27.580  26.901   6.295  1.00  0.62           N  
ATOM    340  CA  ILE A  23      28.815  26.978   7.069  1.00  0.62           C  
ATOM    341  C   ILE A  23      28.647  26.772   8.567  1.00  0.62           C  
ATOM    342  O   ILE A  23      29.569  27.026   9.324  1.00  0.62           O  
ATOM    343  CB  ILE A  23      29.504  28.319   6.856  1.00  0.62           C  
ATOM    344  CG1 ILE A  23      28.668  29.455   7.417  1.00  0.62           C  
ATOM    345  CG2 ILE A  23      29.763  28.516   5.396  1.00  0.62           C  
ATOM    346  CD1 ILE A  23      29.397  30.793   7.429  1.00  0.62           C  
ATOM    347  H   ILE A  23      27.108  27.754   5.976  1.00  0.62           H  
ATOM    348  HA  ILE A  23      29.487  26.204   6.699  1.00  0.62           H  
ATOM    349  HB  ILE A  23      30.449  28.326   7.390  1.00  0.62           H  
ATOM    350 1HG1 ILE A  23      27.764  29.546   6.841  1.00  0.62           H  
ATOM    351 2HG1 ILE A  23      28.392  29.212   8.448  1.00  0.62           H  
ATOM    352 1HG2 ILE A  23      30.258  29.468   5.252  1.00  0.62           H  
ATOM    353 2HG2 ILE A  23      30.395  27.706   5.032  1.00  0.62           H  
ATOM    354 3HG2 ILE A  23      28.828  28.512   4.852  1.00  0.62           H  
ATOM    355 1HD1 ILE A  23      28.757  31.527   7.849  1.00  0.62           H  
ATOM    356 2HD1 ILE A  23      30.277  30.722   8.028  1.00  0.62           H  
ATOM    357 3HD1 ILE A  23      29.668  31.080   6.410  1.00  0.62           H  
ATOM    358  N   GLY A  24      27.482  26.334   9.013  1.00  0.61           N  
ATOM    359  CA  GLY A  24      27.300  26.050  10.432  1.00  0.61           C  
ATOM    360  C   GLY A  24      27.554  27.301  11.255  1.00  0.61           C  
ATOM    361  O   GLY A  24      26.958  28.340  10.981  1.00  0.61           O  
ATOM    362  H   GLY A  24      26.736  26.167   8.357  1.00  0.61           H  
ATOM    363 1HA  GLY A  24      26.293  25.676  10.609  1.00  0.61           H  
ATOM    364 2HA  GLY A  24      27.988  25.266  10.734  1.00  0.61           H  
ATOM    365  N   ASP A  25      28.410  27.198  12.276  1.00  0.61           N  
ATOM    366  CA  ASP A  25      28.773  28.330  13.149  1.00  0.61           C  
ATOM    367  C   ASP A  25      29.944  29.132  12.581  1.00  0.61           C  
ATOM    368  O   ASP A  25      31.064  28.628  12.607  1.00  0.61           O  
ATOM    369  CB  ASP A  25      29.102  27.862  14.564  1.00  0.61           C  
ATOM    370  CG  ASP A  25      29.472  28.944  15.600  1.00  0.61           C  
ATOM    371  OD1 ASP A  25      29.864  30.036  15.249  1.00  0.61           O  
ATOM    372  OD2 ASP A  25      29.337  28.641  16.759  1.00  0.61           O  
ATOM    373  H   ASP A  25      28.837  26.282  12.431  1.00  0.61           H  
ATOM    374  HA  ASP A  25      27.908  28.950  13.265  1.00  0.61           H  
ATOM    375 1HB  ASP A  25      28.225  27.405  14.963  1.00  0.61           H  
ATOM    376 2HB  ASP A  25      29.889  27.105  14.531  1.00  0.61           H  
ATOM    377  N   PRO A  26      29.747  30.399  12.147  1.00  0.60           N  
ATOM    378  CA  PRO A  26      30.728  31.296  11.558  1.00  0.60           C  
ATOM    379  C   PRO A  26      31.973  31.526  12.433  1.00  0.60           C  
ATOM    380  O   PRO A  26      32.997  31.988  11.934  1.00  0.60           O  
ATOM    381  CB  PRO A  26      29.928  32.594  11.412  1.00  0.60           C  
ATOM    382  CG  PRO A  26      28.515  32.176  11.326  1.00  0.60           C  
ATOM    383  CD  PRO A  26      28.396  31.005  12.210  1.00  0.60           C  
ATOM    384  HA  PRO A  26      31.013  30.902  10.572  1.00  0.60           H  
ATOM    385 1HB  PRO A  26      30.137  33.268  12.252  1.00  0.60           H  
ATOM    386 2HB  PRO A  26      30.206  33.098  10.522  1.00  0.60           H  
ATOM    387 1HG  PRO A  26      27.870  32.970  11.652  1.00  0.60           H  
ATOM    388 2HG  PRO A  26      28.236  31.950  10.285  1.00  0.60           H  
ATOM    389 1HD  PRO A  26      28.129  31.286  13.232  1.00  0.60           H  
ATOM    390 2HD  PRO A  26      27.650  30.397  11.744  1.00  0.60           H  
ATOM    391  N   HIS A  27      31.859  31.274  13.750  1.00  0.60           N  
ATOM    392  CA  HIS A  27      32.961  31.453  14.698  1.00  0.60           C  
ATOM    393  C   HIS A  27      33.564  30.119  15.150  1.00  0.60           C  
ATOM    394  O   HIS A  27      34.549  30.084  15.897  1.00  0.60           O  
ATOM    395  CB  HIS A  27      32.480  32.194  15.958  1.00  0.60           C  
ATOM    396  CG  HIS A  27      32.110  33.663  15.781  1.00  0.60           C  
ATOM    397  ND1 HIS A  27      31.246  34.115  14.828  1.00  0.60           N  
ATOM    398  CD2 HIS A  27      32.474  34.748  16.495  1.00  0.60           C  
ATOM    399  CE1 HIS A  27      31.133  35.430  14.931  1.00  0.60           C  
ATOM    400  NE2 HIS A  27      31.900  35.834  15.914  1.00  0.60           N  
ATOM    401  H   HIS A  27      30.991  30.898  14.139  1.00  0.60           H  
ATOM    402  HA  HIS A  27      33.749  32.039  14.230  1.00  0.60           H  
ATOM    403 1HB  HIS A  27      31.613  31.670  16.374  1.00  0.60           H  
ATOM    404 2HB  HIS A  27      33.272  32.152  16.705  1.00  0.60           H  
ATOM    405  HD1 HIS A  27      30.765  33.551  14.165  1.00  0.60           H  
ATOM    406  HD2 HIS A  27      33.109  34.888  17.356  1.00  0.60           H  
ATOM    407  HE1 HIS A  27      30.511  35.992  14.255  1.00  0.60           H  
ATOM    408  N   GLY A  28      32.969  29.012  14.729  1.00  0.60           N  
ATOM    409  CA  GLY A  28      33.430  27.692  15.143  1.00  0.60           C  
ATOM    410  C   GLY A  28      34.219  27.092  14.021  1.00  0.60           C  
ATOM    411  O   GLY A  28      34.733  27.820  13.175  1.00  0.60           O  
ATOM    412  H   GLY A  28      32.180  29.072  14.090  1.00  0.60           H  
ATOM    413 1HA  GLY A  28      34.053  27.772  16.026  1.00  0.60           H  
ATOM    414 2HA  GLY A  28      32.577  27.058  15.387  1.00  0.60           H  
ATOM    415  N   ILE A  29      34.251  25.768  13.933  1.00  0.60           N  
ATOM    416  CA  ILE A  29      35.016  25.167  12.847  1.00  0.60           C  
ATOM    417  C   ILE A  29      34.163  25.023  11.598  1.00  0.60           C  
ATOM    418  O   ILE A  29      34.614  24.477  10.602  1.00  0.60           O  
ATOM    419  CB  ILE A  29      35.608  23.805  13.221  1.00  0.60           C  
ATOM    420  CG1 ILE A  29      34.516  22.762  13.476  1.00  0.60           C  
ATOM    421  CG2 ILE A  29      36.493  23.977  14.380  1.00  0.60           C  
ATOM    422  CD1 ILE A  29      35.049  21.330  13.599  1.00  0.60           C  
ATOM    423  H   ILE A  29      33.827  25.188  14.664  1.00  0.60           H  
ATOM    424  HA  ILE A  29      35.855  25.823  12.609  1.00  0.60           H  
ATOM    425  HB  ILE A  29      36.204  23.437  12.391  1.00  0.60           H  
ATOM    426 1HG1 ILE A  29      34.009  23.003  14.383  1.00  0.60           H  
ATOM    427 2HG1 ILE A  29      33.795  22.799  12.662  1.00  0.60           H  
ATOM    428 1HG2 ILE A  29      36.932  23.026  14.622  1.00  0.60           H  
ATOM    429 2HG2 ILE A  29      37.274  24.685  14.125  1.00  0.60           H  
ATOM    430 3HG2 ILE A  29      35.933  24.347  15.229  1.00  0.60           H  
ATOM    431 1HD1 ILE A  29      34.220  20.650  13.795  1.00  0.60           H  
ATOM    432 2HD1 ILE A  29      35.541  21.044  12.686  1.00  0.60           H  
ATOM    433 3HD1 ILE A  29      35.754  21.263  14.403  1.00  0.60           H  
ATOM    434  N   GLY A  30      32.946  25.540  11.649  1.00  0.60           N  
ATOM    435  CA  GLY A  30      32.013  25.544  10.539  1.00  0.60           C  
ATOM    436  C   GLY A  30      32.715  25.850   9.199  1.00  0.60           C  
ATOM    437  O   GLY A  30      32.951  24.927   8.413  1.00  0.60           O  
ATOM    438  H   GLY A  30      32.651  25.973  12.511  1.00  0.60           H  
ATOM    439 1HA  GLY A  30      31.521  24.578  10.492  1.00  0.60           H  
ATOM    440 2HA  GLY A  30      31.227  26.254  10.758  1.00  0.60           H  
ATOM    441  N   PRO A  31      33.038  27.132   8.903  1.00  0.60           N  
ATOM    442  CA  PRO A  31      33.765  27.615   7.728  1.00  0.60           C  
ATOM    443  C   PRO A  31      35.083  26.907   7.446  1.00  0.60           C  
ATOM    444  O   PRO A  31      35.457  26.710   6.295  1.00  0.60           O  
ATOM    445  CB  PRO A  31      34.099  29.043   8.144  1.00  0.60           C  
ATOM    446  CG  PRO A  31      32.998  29.444   9.035  1.00  0.60           C  
ATOM    447  CD  PRO A  31      32.669  28.214   9.838  1.00  0.60           C  
ATOM    448  HA  PRO A  31      33.107  27.595   6.851  1.00  0.60           H  
ATOM    449 1HB  PRO A  31      35.037  29.043   8.679  1.00  0.60           H  
ATOM    450 2HB  PRO A  31      34.219  29.694   7.281  1.00  0.60           H  
ATOM    451 1HG  PRO A  31      33.324  30.281   9.677  1.00  0.60           H  
ATOM    452 2HG  PRO A  31      32.177  29.799   8.445  1.00  0.60           H  
ATOM    453 1HD  PRO A  31      33.268  28.173  10.761  1.00  0.60           H  
ATOM    454 2HD  PRO A  31      31.596  28.236  10.041  1.00  0.60           H  
ATOM    455  N   GLU A  32      35.785  26.503   8.498  1.00  0.61           N  
ATOM    456  CA  GLU A  32      37.067  25.834   8.337  1.00  0.61           C  
ATOM    457  C   GLU A  32      36.868  24.495   7.659  1.00  0.61           C  
ATOM    458  O   GLU A  32      37.517  24.195   6.656  1.00  0.61           O  
ATOM    459  CB  GLU A  32      37.717  25.678   9.699  1.00  0.61           C  
ATOM    460  CG  GLU A  32      38.996  25.025   9.736  1.00  0.61           C  
ATOM    461  CD  GLU A  32      39.479  24.945  11.118  1.00  0.61           C  
ATOM    462  OE1 GLU A  32      38.810  25.410  11.986  1.00  0.61           O  
ATOM    463  OE2 GLU A  32      40.517  24.391  11.329  1.00  0.61           O  
ATOM    464  H   GLU A  32      35.434  26.659   9.434  1.00  0.61           H  
ATOM    465  HA  GLU A  32      37.709  26.447   7.703  1.00  0.61           H  
ATOM    466 1HB  GLU A  32      37.835  26.662  10.151  1.00  0.61           H  
ATOM    467 2HB  GLU A  32      37.058  25.108  10.345  1.00  0.61           H  
ATOM    468 1HG  GLU A  32      38.904  24.025   9.316  1.00  0.61           H  
ATOM    469 2HG  GLU A  32      39.685  25.578   9.145  1.00  0.61           H  
ATOM    470  N   ILE A  33      35.921  23.723   8.182  1.00  0.62           N  
ATOM    471  CA  ILE A  33      35.564  22.436   7.626  1.00  0.62           C  
ATOM    472  C   ILE A  33      35.016  22.600   6.217  1.00  0.62           C  
ATOM    473  O   ILE A  33      35.371  21.831   5.317  1.00  0.62           O  
ATOM    474  CB  ILE A  33      34.528  21.738   8.527  1.00  0.62           C  
ATOM    475  CG1 ILE A  33      35.111  21.336   9.847  1.00  0.62           C  
ATOM    476  CG2 ILE A  33      33.971  20.558   7.840  1.00  0.62           C  
ATOM    477  CD1 ILE A  33      36.158  20.294   9.703  1.00  0.62           C  
ATOM    478  H   ILE A  33      35.427  24.047   9.011  1.00  0.62           H  
ATOM    479  HA  ILE A  33      36.456  21.817   7.582  1.00  0.62           H  
ATOM    480  HB  ILE A  33      33.719  22.443   8.739  1.00  0.62           H  
ATOM    481 1HG1 ILE A  33      35.549  22.202  10.332  1.00  0.62           H  
ATOM    482 2HG1 ILE A  33      34.316  20.948  10.478  1.00  0.62           H  
ATOM    483 1HG2 ILE A  33      33.216  20.093   8.465  1.00  0.62           H  
ATOM    484 2HG2 ILE A  33      33.541  20.902   6.943  1.00  0.62           H  
ATOM    485 3HG2 ILE A  33      34.755  19.845   7.622  1.00  0.62           H  
ATOM    486 1HD1 ILE A  33      36.531  20.004  10.662  1.00  0.62           H  
ATOM    487 2HD1 ILE A  33      35.707  19.431   9.243  1.00  0.62           H  
ATOM    488 3HD1 ILE A  33      36.977  20.663   9.086  1.00  0.62           H  
ATOM    489  N   ALA A  34      34.180  23.627   5.998  1.00  0.63           N  
ATOM    490  CA  ALA A  34      33.628  23.833   4.664  1.00  0.63           C  
ATOM    491  C   ALA A  34      34.718  24.042   3.639  1.00  0.63           C  
ATOM    492  O   ALA A  34      34.704  23.451   2.554  1.00  0.63           O  
ATOM    493  CB  ALA A  34      32.748  25.075   4.624  1.00  0.63           C  
ATOM    494  H   ALA A  34      33.902  24.231   6.775  1.00  0.63           H  
ATOM    495  HA  ALA A  34      33.058  22.951   4.406  1.00  0.63           H  
ATOM    496 1HB  ALA A  34      32.339  25.201   3.624  1.00  0.63           H  
ATOM    497 2HB  ALA A  34      31.947  25.007   5.324  1.00  0.63           H  
ATOM    498 3HB  ALA A  34      33.351  25.942   4.876  1.00  0.63           H  
ATOM    499  N   LEU A  35      35.688  24.871   3.994  1.00  0.65           N  
ATOM    500  CA  LEU A  35      36.730  25.219   3.061  1.00  0.65           C  
ATOM    501  C   LEU A  35      37.758  24.116   2.918  1.00  0.65           C  
ATOM    502  O   LEU A  35      38.228  23.855   1.814  1.00  0.65           O  
ATOM    503  CB  LEU A  35      37.347  26.540   3.502  1.00  0.65           C  
ATOM    504  CG  LEU A  35      36.404  27.710   3.417  1.00  0.65           C  
ATOM    505  CD1 LEU A  35      37.081  28.919   4.010  1.00  0.65           C  
ATOM    506  CD2 LEU A  35      36.005  27.910   1.976  1.00  0.65           C  
ATOM    507  H   LEU A  35      35.672  25.324   4.910  1.00  0.65           H  
ATOM    508  HA  LEU A  35      36.270  25.379   2.090  1.00  0.65           H  
ATOM    509 1HB  LEU A  35      37.648  26.447   4.546  1.00  0.65           H  
ATOM    510 2HB  LEU A  35      38.211  26.758   2.888  1.00  0.65           H  
ATOM    511  HG  LEU A  35      35.513  27.507   3.999  1.00  0.65           H  
ATOM    512 1HD1 LEU A  35      36.413  29.777   3.971  1.00  0.65           H  
ATOM    513 2HD1 LEU A  35      37.342  28.714   5.049  1.00  0.65           H  
ATOM    514 3HD1 LEU A  35      37.977  29.125   3.444  1.00  0.65           H  
ATOM    515 1HD2 LEU A  35      35.314  28.737   1.904  1.00  0.65           H  
ATOM    516 2HD2 LEU A  35      36.892  28.119   1.379  1.00  0.65           H  
ATOM    517 3HD2 LEU A  35      35.522  27.007   1.608  1.00  0.65           H  
ATOM    518  N   LYS A  36      38.093  23.424   4.001  1.00  0.67           N  
ATOM    519  CA  LYS A  36      39.066  22.357   3.871  1.00  0.67           C  
ATOM    520  C   LYS A  36      38.488  21.253   2.999  1.00  0.67           C  
ATOM    521  O   LYS A  36      39.195  20.669   2.173  1.00  0.67           O  
ATOM    522  CB  LYS A  36      39.499  21.838   5.235  1.00  0.67           C  
ATOM    523  CG  LYS A  36      40.416  22.739   6.039  1.00  0.67           C  
ATOM    524  CD  LYS A  36      40.715  22.096   7.370  1.00  0.67           C  
ATOM    525  CE  LYS A  36      41.641  22.922   8.226  1.00  0.67           C  
ATOM    526  NZ  LYS A  36      43.038  22.926   7.727  1.00  0.67           N  
ATOM    527  H   LYS A  36      37.702  23.648   4.914  1.00  0.67           H  
ATOM    528  HA  LYS A  36      39.950  22.745   3.367  1.00  0.67           H  
ATOM    529 1HB  LYS A  36      38.608  21.720   5.846  1.00  0.67           H  
ATOM    530 2HB  LYS A  36      39.970  20.863   5.132  1.00  0.67           H  
ATOM    531 1HG  LYS A  36      41.344  22.920   5.493  1.00  0.67           H  
ATOM    532 2HG  LYS A  36      39.931  23.688   6.224  1.00  0.67           H  
ATOM    533 1HD  LYS A  36      39.777  21.965   7.918  1.00  0.67           H  
ATOM    534 2HD  LYS A  36      41.159  21.114   7.221  1.00  0.67           H  
ATOM    535 1HE  LYS A  36      41.284  23.941   8.260  1.00  0.67           H  
ATOM    536 2HE  LYS A  36      41.630  22.515   9.233  1.00  0.67           H  
ATOM    537 1HZ  LYS A  36      43.588  23.491   8.390  1.00  0.67           H  
ATOM    538 2HZ  LYS A  36      43.391  21.984   7.717  1.00  0.67           H  
ATOM    539 3HZ  LYS A  36      43.086  23.321   6.802  1.00  0.67           H  
ATOM    540  N   ALA A  37      37.188  20.967   3.144  1.00  0.69           N  
ATOM    541  CA  ALA A  37      36.605  19.944   2.296  1.00  0.69           C  
ATOM    542  C   ALA A  37      36.701  20.369   0.842  1.00  0.69           C  
ATOM    543  O   ALA A  37      37.151  19.607  -0.010  1.00  0.69           O  
ATOM    544  CB  ALA A  37      35.155  19.713   2.658  1.00  0.69           C  
ATOM    545  H   ALA A  37      36.611  21.441   3.842  1.00  0.69           H  
ATOM    546  HA  ALA A  37      37.172  19.027   2.430  1.00  0.69           H  
ATOM    547 1HB  ALA A  37      34.728  18.943   2.025  1.00  0.69           H  
ATOM    548 2HB  ALA A  37      35.107  19.397   3.693  1.00  0.69           H  
ATOM    549 3HB  ALA A  37      34.597  20.642   2.526  1.00  0.69           H  
ATOM    550  N   LEU A  38      36.375  21.627   0.573  1.00  0.73           N  
ATOM    551  CA  LEU A  38      36.420  22.132  -0.782  1.00  0.73           C  
ATOM    552  C   LEU A  38      37.829  22.090  -1.349  1.00  0.73           C  
ATOM    553  O   LEU A  38      38.010  21.735  -2.514  1.00  0.73           O  
ATOM    554  CB  LEU A  38      35.773  23.510  -0.779  1.00  0.73           C  
ATOM    555  CG  LEU A  38      34.259  23.431  -0.583  1.00  0.73           C  
ATOM    556  CD1 LEU A  38      33.690  24.759  -0.308  1.00  0.73           C  
ATOM    557  CD2 LEU A  38      33.652  22.895  -1.843  1.00  0.73           C  
ATOM    558  H   LEU A  38      36.027  22.240   1.314  1.00  0.73           H  
ATOM    559  HA  LEU A  38      35.801  21.490  -1.400  1.00  0.73           H  
ATOM    560 1HB  LEU A  38      36.152  24.059   0.061  1.00  0.73           H  
ATOM    561 2HB  LEU A  38      35.996  24.037  -1.698  1.00  0.73           H  
ATOM    562  HG  LEU A  38      34.031  22.770   0.254  1.00  0.73           H  
ATOM    563 1HD1 LEU A  38      32.620  24.660  -0.191  1.00  0.73           H  
ATOM    564 2HD1 LEU A  38      34.123  25.169   0.602  1.00  0.73           H  
ATOM    565 3HD1 LEU A  38      33.903  25.387  -1.127  1.00  0.73           H  
ATOM    566 1HD2 LEU A  38      32.587  22.829  -1.710  1.00  0.73           H  
ATOM    567 2HD2 LEU A  38      33.874  23.565  -2.673  1.00  0.73           H  
ATOM    568 3HD2 LEU A  38      34.051  21.920  -2.057  1.00  0.73           H  
ATOM    569  N   GLN A  39      38.829  22.358  -0.513  1.00  0.79           N  
ATOM    570  CA  GLN A  39      40.218  22.263  -0.934  1.00  0.79           C  
ATOM    571  C   GLN A  39      40.561  20.843  -1.396  1.00  0.79           C  
ATOM    572  O   GLN A  39      41.219  20.670  -2.426  1.00  0.79           O  
ATOM    573  CB  GLN A  39      41.162  22.658   0.208  1.00  0.79           C  
ATOM    574  CG  GLN A  39      42.630  22.641  -0.136  1.00  0.79           C  
ATOM    575  CD  GLN A  39      43.504  23.047   1.052  1.00  0.79           C  
ATOM    576  OE1 GLN A  39      43.360  22.540   2.172  1.00  0.79           O  
ATOM    577  NE2 GLN A  39      44.429  23.968   0.807  1.00  0.79           N  
ATOM    578  H   GLN A  39      38.617  22.665   0.435  1.00  0.79           H  
ATOM    579  HA  GLN A  39      40.372  22.940  -1.768  1.00  0.79           H  
ATOM    580 1HB  GLN A  39      40.907  23.641   0.556  1.00  0.79           H  
ATOM    581 2HB  GLN A  39      41.016  21.981   1.042  1.00  0.79           H  
ATOM    582 1HG  GLN A  39      42.906  21.629  -0.437  1.00  0.79           H  
ATOM    583 2HG  GLN A  39      42.808  23.341  -0.950  1.00  0.79           H  
ATOM    584 1HE2 GLN A  39      45.034  24.280   1.545  1.00  0.79           H  
ATOM    585 2HE2 GLN A  39      44.522  24.355  -0.110  1.00  0.79           H  
ATOM    586  N   GLN A  40      40.092  19.827  -0.650  1.00  0.86           N  
ATOM    587  CA  GLN A  40      40.387  18.424  -0.964  1.00  0.86           C  
ATOM    588  C   GLN A  40      39.574  17.845  -2.138  1.00  0.86           C  
ATOM    589  O   GLN A  40      39.988  16.862  -2.759  1.00  0.86           O  
ATOM    590  CB  GLN A  40      40.193  17.566   0.287  1.00  0.86           C  
ATOM    591  CG  GLN A  40      41.214  17.874   1.394  1.00  0.86           C  
ATOM    592  CD  GLN A  40      41.067  17.004   2.632  1.00  0.86           C  
ATOM    593  OE1 GLN A  40      40.906  15.782   2.541  1.00  0.86           O  
ATOM    594  NE2 GLN A  40      41.123  17.630   3.802  1.00  0.86           N  
ATOM    595  H   GLN A  40      39.548  20.044   0.190  1.00  0.86           H  
ATOM    596  HA  GLN A  40      41.438  18.368  -1.242  1.00  0.86           H  
ATOM    597 1HB  GLN A  40      39.199  17.765   0.685  1.00  0.86           H  
ATOM    598 2HB  GLN A  40      40.246  16.511   0.031  1.00  0.86           H  
ATOM    599 1HG  GLN A  40      42.216  17.738   0.995  1.00  0.86           H  
ATOM    600 2HG  GLN A  40      41.077  18.915   1.698  1.00  0.86           H  
ATOM    601 1HE2 GLN A  40      41.036  17.109   4.652  1.00  0.86           H  
ATOM    602 2HE2 GLN A  40      41.267  18.622   3.827  1.00  0.86           H  
ATOM    603  N   LEU A  41      38.443  18.460  -2.455  1.00  0.95           N  
ATOM    604  CA  LEU A  41      37.593  18.041  -3.576  1.00  0.95           C  
ATOM    605  C   LEU A  41      38.155  18.475  -4.928  1.00  0.95           C  
ATOM    606  O   LEU A  41      38.933  19.428  -5.008  1.00  0.95           O  
ATOM    607  CB  LEU A  41      36.180  18.572  -3.384  1.00  0.95           C  
ATOM    608  CG  LEU A  41      35.450  17.984  -2.197  1.00  0.95           C  
ATOM    609  CD1 LEU A  41      34.203  18.681  -1.995  1.00  0.95           C  
ATOM    610  CD2 LEU A  41      35.161  16.524  -2.450  1.00  0.95           C  
ATOM    611  H   LEU A  41      38.138  19.237  -1.867  1.00  0.95           H  
ATOM    612  HA  LEU A  41      37.539  16.954  -3.574  1.00  0.95           H  
ATOM    613 1HB  LEU A  41      36.233  19.652  -3.246  1.00  0.95           H  
ATOM    614 2HB  LEU A  41      35.608  18.367  -4.269  1.00  0.95           H  
ATOM    615  HG  LEU A  41      36.047  18.076  -1.332  1.00  0.95           H  
ATOM    616 1HD1 LEU A  41      33.729  18.238  -1.155  1.00  0.95           H  
ATOM    617 2HD1 LEU A  41      34.393  19.714  -1.800  1.00  0.95           H  
ATOM    618 3HD1 LEU A  41      33.585  18.573  -2.882  1.00  0.95           H  
ATOM    619 1HD2 LEU A  41      34.632  16.100  -1.597  1.00  0.95           H  
ATOM    620 2HD2 LEU A  41      34.541  16.428  -3.340  1.00  0.95           H  
ATOM    621 3HD2 LEU A  41      36.096  15.987  -2.603  1.00  0.95           H  
ATOM    622  N   SER A  42      37.793  17.747  -5.991  1.00  1.03           N  
ATOM    623  CA  SER A  42      38.258  18.080  -7.335  1.00  1.03           C  
ATOM    624  C   SER A  42      37.631  19.361  -7.831  1.00  1.03           C  
ATOM    625  O   SER A  42      36.608  19.787  -7.305  1.00  1.03           O  
ATOM    626  CB  SER A  42      37.910  16.958  -8.289  1.00  1.03           C  
ATOM    627  OG  SER A  42      36.501  16.835  -8.411  1.00  1.03           O  
ATOM    628  H   SER A  42      37.137  16.964  -5.879  1.00  1.03           H  
ATOM    629  HA  SER A  42      39.341  18.208  -7.304  1.00  1.03           H  
ATOM    630 1HB  SER A  42      38.345  17.161  -9.264  1.00  1.03           H  
ATOM    631 2HB  SER A  42      38.328  16.022  -7.926  1.00  1.03           H  
ATOM    632  HG  SER A  42      36.210  16.426  -7.547  1.00  1.03           H  
ATOM    633  N   ALA A  43      38.209  19.967  -8.870  1.00  1.10           N  
ATOM    634  CA  ALA A  43      37.640  21.205  -9.396  1.00  1.10           C  
ATOM    635  C   ALA A  43      36.196  21.010  -9.845  1.00  1.10           C  
ATOM    636  O   ALA A  43      35.349  21.885  -9.631  1.00  1.10           O  
ATOM    637  CB  ALA A  43      38.476  21.716 -10.551  1.00  1.10           C  
ATOM    638  H   ALA A  43      39.049  19.582  -9.277  1.00  1.10           H  
ATOM    639  HA  ALA A  43      37.647  21.943  -8.600  1.00  1.10           H  
ATOM    640 1HB  ALA A  43      38.056  22.653 -10.914  1.00  1.10           H  
ATOM    641 2HB  ALA A  43      39.499  21.882 -10.216  1.00  1.10           H  
ATOM    642 3HB  ALA A  43      38.471  20.983 -11.355  1.00  1.10           H  
ATOM    643  N   THR A  44      35.896  19.847 -10.429  1.00  1.14           N  
ATOM    644  CA  THR A  44      34.529  19.602 -10.848  1.00  1.14           C  
ATOM    645  C   THR A  44      33.627  19.589  -9.630  1.00  1.14           C  
ATOM    646  O   THR A  44      32.615  20.291  -9.589  1.00  1.14           O  
ATOM    647  CB  THR A  44      34.379  18.266 -11.603  1.00  1.14           C  
ATOM    648  OG1 THR A  44      35.153  18.299 -12.815  1.00  1.14           O  
ATOM    649  CG2 THR A  44      32.905  18.016 -11.925  1.00  1.14           C  
ATOM    650  H   THR A  44      36.611  19.150 -10.573  1.00  1.14           H  
ATOM    651  HA  THR A  44      34.210  20.412 -11.504  1.00  1.14           H  
ATOM    652  HB  THR A  44      34.750  17.455 -10.973  1.00  1.14           H  
ATOM    653  HG1 THR A  44      35.068  17.455 -13.269  1.00  1.14           H  
ATOM    654 1HG2 THR A  44      32.803  17.067 -12.449  1.00  1.14           H  
ATOM    655 2HG2 THR A  44      32.335  17.982 -10.995  1.00  1.14           H  
ATOM    656 3HG2 THR A  44      32.527  18.822 -12.553  1.00  1.14           H  
ATOM    657  N   GLU A  45      34.023  18.853  -8.592  1.00  1.13           N  
ATOM    658  CA  GLU A  45      33.190  18.794  -7.400  1.00  1.13           C  
ATOM    659  C   GLU A  45      33.049  20.168  -6.740  1.00  1.13           C  
ATOM    660  O   GLU A  45      31.969  20.540  -6.294  1.00  1.13           O  
ATOM    661  CB  GLU A  45      33.772  17.782  -6.433  1.00  1.13           C  
ATOM    662  CG  GLU A  45      33.636  16.332  -6.855  1.00  1.13           C  
ATOM    663  CD  GLU A  45      34.501  15.403  -6.029  1.00  1.13           C  
ATOM    664  OE1 GLU A  45      35.696  15.678  -5.909  1.00  1.13           O  
ATOM    665  OE2 GLU A  45      33.988  14.439  -5.511  1.00  1.13           O  
ATOM    666  H   GLU A  45      34.894  18.312  -8.631  1.00  1.13           H  
ATOM    667  HA  GLU A  45      32.197  18.459  -7.694  1.00  1.13           H  
ATOM    668 1HB  GLU A  45      34.833  17.980  -6.336  1.00  1.13           H  
ATOM    669 2HB  GLU A  45      33.319  17.906  -5.449  1.00  1.13           H  
ATOM    670 1HG  GLU A  45      32.594  16.031  -6.747  1.00  1.13           H  
ATOM    671 2HG  GLU A  45      33.904  16.244  -7.907  1.00  1.13           H  
ATOM    672  N   ARG A  46      34.116  20.969  -6.728  1.00  1.07           N  
ATOM    673  CA  ARG A  46      34.037  22.287  -6.104  1.00  1.07           C  
ATOM    674  C   ARG A  46      32.988  23.151  -6.807  1.00  1.07           C  
ATOM    675  O   ARG A  46      32.210  23.850  -6.156  1.00  1.07           O  
ATOM    676  CB  ARG A  46      35.374  23.020  -6.181  1.00  1.07           C  
ATOM    677  CG  ARG A  46      36.522  22.502  -5.302  1.00  1.07           C  
ATOM    678  CD  ARG A  46      37.778  23.272  -5.604  1.00  1.07           C  
ATOM    679  NE  ARG A  46      38.953  22.762  -4.912  1.00  1.07           N  
ATOM    680  CZ  ARG A  46      40.223  23.083  -5.260  1.00  1.07           C  
ATOM    681  NH1 ARG A  46      40.426  23.914  -6.267  1.00  1.07           N  
ATOM    682  NH2 ARG A  46      41.265  22.579  -4.617  1.00  1.07           N  
ATOM    683  H   ARG A  46      34.999  20.639  -7.115  1.00  1.07           H  
ATOM    684  HA  ARG A  46      33.754  22.161  -5.059  1.00  1.07           H  
ATOM    685 1HB  ARG A  46      35.729  22.990  -7.209  1.00  1.07           H  
ATOM    686 2HB  ARG A  46      35.222  24.067  -5.924  1.00  1.07           H  
ATOM    687 1HG  ARG A  46      36.272  22.649  -4.250  1.00  1.07           H  
ATOM    688 2HG  ARG A  46      36.704  21.446  -5.482  1.00  1.07           H  
ATOM    689 1HD  ARG A  46      37.973  23.230  -6.668  1.00  1.07           H  
ATOM    690 2HD  ARG A  46      37.635  24.308  -5.308  1.00  1.07           H  
ATOM    691  HE  ARG A  46      38.801  22.128  -4.110  1.00  1.07           H  
ATOM    692 1HH1 ARG A  46      39.639  24.300  -6.766  1.00  1.07           H  
ATOM    693 2HH1 ARG A  46      41.367  24.164  -6.537  1.00  1.07           H  
ATOM    694 1HH2 ARG A  46      41.136  21.910  -3.840  1.00  1.07           H  
ATOM    695 2HH2 ARG A  46      42.195  22.826  -4.898  1.00  1.07           H  
ATOM    696  N   SER A  47      32.903  23.041  -8.141  1.00  0.98           N  
ATOM    697  CA  SER A  47      31.966  23.847  -8.928  1.00  0.98           C  
ATOM    698  C   SER A  47      30.510  23.440  -8.708  1.00  0.98           C  
ATOM    699  O   SER A  47      29.590  24.150  -9.119  1.00  0.98           O  
ATOM    700  CB  SER A  47      32.281  23.757 -10.418  1.00  0.98           C  
ATOM    701  OG  SER A  47      31.932  22.504 -10.976  1.00  0.98           O  
ATOM    702  H   SER A  47      33.560  22.429  -8.634  1.00  0.98           H  
ATOM    703  HA  SER A  47      32.075  24.887  -8.618  1.00  0.98           H  
ATOM    704 1HB  SER A  47      31.761  24.551 -10.949  1.00  0.98           H  
ATOM    705 2HB  SER A  47      33.350  23.919 -10.556  1.00  0.98           H  
ATOM    706  HG  SER A  47      32.247  21.804 -10.362  1.00  0.98           H  
ATOM    707  N   LEU A  48      30.297  22.274  -8.101  1.00  0.88           N  
ATOM    708  CA  LEU A  48      28.972  21.762  -7.839  1.00  0.88           C  
ATOM    709  C   LEU A  48      28.519  22.070  -6.419  1.00  0.88           C  
ATOM    710  O   LEU A  48      27.406  21.685  -6.041  1.00  0.88           O  
ATOM    711  CB  LEU A  48      28.959  20.256  -8.082  1.00  0.88           C  
ATOM    712  CG  LEU A  48      29.249  19.826  -9.519  1.00  0.88           C  
ATOM    713  CD1 LEU A  48      29.351  18.321  -9.581  1.00  0.88           C  
ATOM    714  CD2 LEU A  48      28.132  20.338 -10.412  1.00  0.88           C  
ATOM    715  H   LEU A  48      31.082  21.727  -7.756  1.00  0.88           H  
ATOM    716  HA  LEU A  48      28.277  22.231  -8.531  1.00  0.88           H  
ATOM    717 1HB  LEU A  48      29.709  19.797  -7.436  1.00  0.88           H  
ATOM    718 2HB  LEU A  48      27.988  19.869  -7.809  1.00  0.88           H  
ATOM    719  HG  LEU A  48      30.189  20.247  -9.850  1.00  0.88           H  
ATOM    720 1HD1 LEU A  48      29.554  18.007 -10.601  1.00  0.88           H  
ATOM    721 2HD1 LEU A  48      30.161  17.992  -8.933  1.00  0.88           H  
ATOM    722 3HD1 LEU A  48      28.431  17.891  -9.238  1.00  0.88           H  
ATOM    723 1HD2 LEU A  48      28.325  20.044 -11.441  1.00  0.88           H  
ATOM    724 2HD2 LEU A  48      27.184  19.926 -10.085  1.00  0.88           H  
ATOM    725 3HD2 LEU A  48      28.093  21.427 -10.346  1.00  0.88           H  
ATOM    726  N   ILE A  49      29.366  22.756  -5.640  1.00  0.79           N  
ATOM    727  CA  ILE A  49      29.017  23.074  -4.266  1.00  0.79           C  
ATOM    728  C   ILE A  49      28.897  24.580  -4.031  1.00  0.79           C  
ATOM    729  O   ILE A  49      29.835  25.341  -4.281  1.00  0.79           O  
ATOM    730  CB  ILE A  49      30.036  22.472  -3.277  1.00  0.79           C  
ATOM    731  CG1 ILE A  49      30.060  20.928  -3.420  1.00  0.79           C  
ATOM    732  CG2 ILE A  49      29.628  22.870  -1.834  1.00  0.79           C  
ATOM    733  CD1 ILE A  49      31.175  20.254  -2.686  1.00  0.79           C  
ATOM    734  H   ILE A  49      30.274  23.061  -5.992  1.00  0.79           H  
ATOM    735  HA  ILE A  49      28.059  22.624  -4.052  1.00  0.79           H  
ATOM    736  HB  ILE A  49      31.033  22.843  -3.514  1.00  0.79           H  
ATOM    737 1HG1 ILE A  49      29.139  20.539  -3.050  1.00  0.79           H  
ATOM    738 2HG1 ILE A  49      30.148  20.668  -4.472  1.00  0.79           H  
ATOM    739 1HG2 ILE A  49      30.328  22.450  -1.122  1.00  0.79           H  
ATOM    740 2HG2 ILE A  49      29.625  23.957  -1.736  1.00  0.79           H  
ATOM    741 3HG2 ILE A  49      28.624  22.488  -1.626  1.00  0.79           H  
ATOM    742 1HD1 ILE A  49      31.109  19.176  -2.839  1.00  0.79           H  
ATOM    743 2HD1 ILE A  49      32.123  20.619  -3.075  1.00  0.79           H  
ATOM    744 3HD1 ILE A  49      31.104  20.473  -1.623  1.00  0.79           H  
ATOM    745  N   LYS A  50      27.739  25.002  -3.530  1.00  0.72           N  
ATOM    746  CA  LYS A  50      27.527  26.415  -3.240  1.00  0.72           C  
ATOM    747  C   LYS A  50      27.679  26.585  -1.740  1.00  0.72           C  
ATOM    748  O   LYS A  50      27.201  25.733  -1.003  1.00  0.72           O  
ATOM    749  CB  LYS A  50      26.142  26.869  -3.709  1.00  0.72           C  
ATOM    750  CG  LYS A  50      25.932  26.718  -5.202  1.00  0.72           C  
ATOM    751  CD  LYS A  50      24.760  27.551  -5.696  1.00  0.72           C  
ATOM    752  CE  LYS A  50      24.503  27.341  -7.184  1.00  0.72           C  
ATOM    753  NZ  LYS A  50      23.617  28.397  -7.742  1.00  0.72           N  
ATOM    754  H   LYS A  50      27.006  24.314  -3.352  1.00  0.72           H  
ATOM    755  HA  LYS A  50      28.292  27.011  -3.735  1.00  0.72           H  
ATOM    756 1HB  LYS A  50      25.387  26.263  -3.224  1.00  0.72           H  
ATOM    757 2HB  LYS A  50      25.976  27.910  -3.429  1.00  0.72           H  
ATOM    758 1HG  LYS A  50      26.837  26.977  -5.727  1.00  0.72           H  
ATOM    759 2HG  LYS A  50      25.715  25.670  -5.412  1.00  0.72           H  
ATOM    760 1HD  LYS A  50      23.855  27.271  -5.145  1.00  0.72           H  
ATOM    761 2HD  LYS A  50      24.953  28.608  -5.514  1.00  0.72           H  
ATOM    762 1HE  LYS A  50      25.441  27.329  -7.732  1.00  0.72           H  
ATOM    763 2HE  LYS A  50      24.009  26.377  -7.309  1.00  0.72           H  
ATOM    764 1HZ  LYS A  50      23.432  28.225  -8.714  1.00  0.72           H  
ATOM    765 2HZ  LYS A  50      22.732  28.430  -7.233  1.00  0.72           H  
ATOM    766 3HZ  LYS A  50      24.062  29.292  -7.638  1.00  0.72           H  
ATOM    767  N   VAL A  51      28.313  27.661  -1.278  1.00  0.67           N  
ATOM    768  CA  VAL A  51      28.504  27.820   0.169  1.00  0.67           C  
ATOM    769  C   VAL A  51      27.661  28.977   0.727  1.00  0.67           C  
ATOM    770  O   VAL A  51      27.672  30.080   0.174  1.00  0.67           O  
ATOM    771  CB  VAL A  51      29.995  28.029   0.484  1.00  0.67           C  
ATOM    772  CG1 VAL A  51      30.179  28.170   1.968  1.00  0.67           C  
ATOM    773  CG2 VAL A  51      30.804  26.866  -0.059  1.00  0.67           C  
ATOM    774  H   VAL A  51      28.711  28.331  -1.938  1.00  0.67           H  
ATOM    775  HA  VAL A  51      28.189  26.904   0.659  1.00  0.67           H  
ATOM    776  HB  VAL A  51      30.335  28.957   0.019  1.00  0.67           H  
ATOM    777 1HG1 VAL A  51      31.231  28.332   2.192  1.00  0.67           H  
ATOM    778 2HG1 VAL A  51      29.595  29.009   2.327  1.00  0.67           H  
ATOM    779 3HG1 VAL A  51      29.837  27.255   2.461  1.00  0.67           H  
ATOM    780 1HG2 VAL A  51      31.852  27.027   0.167  1.00  0.67           H  
ATOM    781 2HG2 VAL A  51      30.467  25.949   0.408  1.00  0.67           H  
ATOM    782 3HG2 VAL A  51      30.672  26.793  -1.141  1.00  0.67           H  
ATOM    783  N   TYR A  52      26.908  28.697   1.801  1.00  0.65           N  
ATOM    784  CA  TYR A  52      25.980  29.672   2.395  1.00  0.65           C  
ATOM    785  C   TYR A  52      26.355  30.206   3.781  1.00  0.65           C  
ATOM    786  O   TYR A  52      26.576  29.447   4.734  1.00  0.65           O  
ATOM    787  CB  TYR A  52      24.598  29.029   2.477  1.00  0.65           C  
ATOM    788  CG  TYR A  52      23.961  28.777   1.149  1.00  0.65           C  
ATOM    789  CD1 TYR A  52      24.372  27.701   0.383  1.00  0.65           C  
ATOM    790  CD2 TYR A  52      22.943  29.592   0.702  1.00  0.65           C  
ATOM    791  CE1 TYR A  52      23.786  27.474  -0.838  1.00  0.65           C  
ATOM    792  CE2 TYR A  52      22.352  29.343  -0.513  1.00  0.65           C  
ATOM    793  CZ  TYR A  52      22.780  28.296  -1.285  1.00  0.65           C  
ATOM    794  OH  TYR A  52      22.210  28.065  -2.508  1.00  0.65           O  
ATOM    795  H   TYR A  52      26.982  27.762   2.201  1.00  0.65           H  
ATOM    796  HA  TYR A  52      25.924  30.525   1.722  1.00  0.65           H  
ATOM    797 1HB  TYR A  52      24.669  28.077   3.001  1.00  0.65           H  
ATOM    798 2HB  TYR A  52      23.931  29.670   3.062  1.00  0.65           H  
ATOM    799  HD1 TYR A  52      25.171  27.043   0.738  1.00  0.65           H  
ATOM    800  HD2 TYR A  52      22.609  30.432   1.308  1.00  0.65           H  
ATOM    801  HE1 TYR A  52      24.118  26.645  -1.445  1.00  0.65           H  
ATOM    802  HE2 TYR A  52      21.549  29.986  -0.871  1.00  0.65           H  
ATOM    803  HH  TYR A  52      21.678  28.837  -2.767  1.00  0.65           H  
ATOM    804  N   GLY A  53      26.349  31.537   3.892  1.00  0.64           N  
ATOM    805  CA  GLY A  53      26.610  32.228   5.155  1.00  0.64           C  
ATOM    806  C   GLY A  53      27.469  33.468   4.942  1.00  0.64           C  
ATOM    807  O   GLY A  53      27.972  33.670   3.842  1.00  0.64           O  
ATOM    808  H   GLY A  53      26.169  32.078   3.043  1.00  0.64           H  
ATOM    809 1HA  GLY A  53      25.655  32.510   5.586  1.00  0.64           H  
ATOM    810 2HA  GLY A  53      27.091  31.551   5.852  1.00  0.64           H  
ATOM    811  N   PRO A  54      27.676  34.309   5.969  1.00  0.65           N  
ATOM    812  CA  PRO A  54      28.450  35.537   5.887  1.00  0.65           C  
ATOM    813  C   PRO A  54      29.829  35.291   5.278  1.00  0.65           C  
ATOM    814  O   PRO A  54      30.618  34.467   5.769  1.00  0.65           O  
ATOM    815  CB  PRO A  54      28.562  35.915   7.369  1.00  0.65           C  
ATOM    816  CG  PRO A  54      27.295  35.364   7.989  1.00  0.65           C  
ATOM    817  CD  PRO A  54      27.048  34.065   7.288  1.00  0.65           C  
ATOM    818  HA  PRO A  54      27.890  36.294   5.314  1.00  0.65           H  
ATOM    819 1HB  PRO A  54      29.468  35.480   7.807  1.00  0.65           H  
ATOM    820 2HB  PRO A  54      28.644  37.007   7.471  1.00  0.65           H  
ATOM    821 1HG  PRO A  54      27.432  35.217   9.066  1.00  0.65           H  
ATOM    822 2HG  PRO A  54      26.479  36.074   7.878  1.00  0.65           H  
ATOM    823 1HD  PRO A  54      27.518  33.258   7.819  1.00  0.65           H  
ATOM    824 2HD  PRO A  54      25.963  33.928   7.204  1.00  0.65           H  
ATOM    825  N   TRP A  55      30.174  36.114   4.292  1.00  0.66           N  
ATOM    826  CA  TRP A  55      31.430  35.955   3.581  1.00  0.66           C  
ATOM    827  C   TRP A  55      32.606  36.221   4.489  1.00  0.66           C  
ATOM    828  O   TRP A  55      33.661  35.615   4.332  1.00  0.66           O  
ATOM    829  CB  TRP A  55      31.467  36.851   2.352  1.00  0.66           C  
ATOM    830  CG  TRP A  55      32.613  36.607   1.471  1.00  0.66           C  
ATOM    831  CD1 TRP A  55      33.597  37.477   1.194  1.00  0.66           C  
ATOM    832  CD2 TRP A  55      32.924  35.397   0.734  1.00  0.66           C  
ATOM    833  NE1 TRP A  55      34.499  36.915   0.337  1.00  0.66           N  
ATOM    834  CE2 TRP A  55      34.095  35.643   0.035  1.00  0.66           C  
ATOM    835  CE3 TRP A  55      32.308  34.153   0.617  1.00  0.66           C  
ATOM    836  CZ2 TRP A  55      34.667  34.700  -0.785  1.00  0.66           C  
ATOM    837  CZ3 TRP A  55      32.890  33.197  -0.202  1.00  0.66           C  
ATOM    838  CH2 TRP A  55      34.028  33.467  -0.890  1.00  0.66           C  
ATOM    839  H   TRP A  55      29.531  36.842   3.959  1.00  0.66           H  
ATOM    840  HA  TRP A  55      31.494  34.924   3.237  1.00  0.66           H  
ATOM    841 1HB  TRP A  55      30.565  36.696   1.767  1.00  0.66           H  
ATOM    842 2HB  TRP A  55      31.480  37.897   2.661  1.00  0.66           H  
ATOM    843  HD1 TRP A  55      33.674  38.483   1.601  1.00  0.66           H  
ATOM    844  HE1 TRP A  55      35.345  37.404   0.023  1.00  0.66           H  
ATOM    845  HE3 TRP A  55      31.388  33.942   1.156  1.00  0.66           H  
ATOM    846  HZ2 TRP A  55      35.583  34.901  -1.338  1.00  0.66           H  
ATOM    847  HZ3 TRP A  55      32.407  32.225  -0.292  1.00  0.66           H  
ATOM    848  HH2 TRP A  55      34.451  32.693  -1.538  1.00  0.66           H  
ATOM    849  N   SER A  56      32.428  37.127   5.447  1.00  0.67           N  
ATOM    850  CA  SER A  56      33.494  37.480   6.372  1.00  0.67           C  
ATOM    851  C   SER A  56      33.965  36.260   7.156  1.00  0.67           C  
ATOM    852  O   SER A  56      35.137  36.161   7.526  1.00  0.67           O  
ATOM    853  CB  SER A  56      33.025  38.553   7.337  1.00  0.67           C  
ATOM    854  OG  SER A  56      32.775  39.759   6.673  1.00  0.67           O  
ATOM    855  H   SER A  56      31.529  37.581   5.522  1.00  0.67           H  
ATOM    856  HA  SER A  56      34.337  37.866   5.795  1.00  0.67           H  
ATOM    857 1HB  SER A  56      32.119  38.215   7.843  1.00  0.67           H  
ATOM    858 2HB  SER A  56      33.785  38.705   8.102  1.00  0.67           H  
ATOM    859  HG  SER A  56      33.602  40.000   6.242  1.00  0.67           H  
ATOM    860  N   ALA A  57      33.041  35.354   7.489  1.00  0.68           N  
ATOM    861  CA  ALA A  57      33.421  34.170   8.238  1.00  0.68           C  
ATOM    862  C   ALA A  57      34.287  33.284   7.375  1.00  0.68           C  
ATOM    863  O   ALA A  57      35.305  32.736   7.815  1.00  0.68           O  
ATOM    864  CB  ALA A  57      32.198  33.449   8.696  1.00  0.68           C  
ATOM    865  H   ALA A  57      32.089  35.431   7.140  1.00  0.68           H  
ATOM    866  HA  ALA A  57      34.003  34.470   9.097  1.00  0.68           H  
ATOM    867 1HB  ALA A  57      32.484  32.576   9.273  1.00  0.68           H  
ATOM    868 2HB  ALA A  57      31.638  34.133   9.303  1.00  0.68           H  
ATOM    869 3HB  ALA A  57      31.602  33.143   7.835  1.00  0.68           H  
ATOM    870  N   LEU A  58      33.888  33.175   6.111  1.00  0.68           N  
ATOM    871  CA  LEU A  58      34.633  32.376   5.154  1.00  0.68           C  
ATOM    872  C   LEU A  58      36.009  32.978   4.885  1.00  0.68           C  
ATOM    873  O   LEU A  58      36.998  32.244   4.807  1.00  0.68           O  
ATOM    874  CB  LEU A  58      33.782  32.218   3.896  1.00  0.68           C  
ATOM    875  CG  LEU A  58      32.583  31.306   4.105  1.00  0.68           C  
ATOM    876  CD1 LEU A  58      31.627  31.411   2.944  1.00  0.68           C  
ATOM    877  CD2 LEU A  58      33.122  29.869   4.232  1.00  0.68           C  
ATOM    878  H   LEU A  58      33.031  33.655   5.821  1.00  0.68           H  
ATOM    879  HA  LEU A  58      34.782  31.387   5.580  1.00  0.68           H  
ATOM    880 1HB  LEU A  58      33.425  33.194   3.579  1.00  0.68           H  
ATOM    881 2HB  LEU A  58      34.395  31.801   3.105  1.00  0.68           H  
ATOM    882  HG  LEU A  58      32.051  31.595   5.017  1.00  0.68           H  
ATOM    883 1HD1 LEU A  58      30.789  30.759   3.117  1.00  0.68           H  
ATOM    884 2HD1 LEU A  58      31.267  32.432   2.873  1.00  0.68           H  
ATOM    885 3HD1 LEU A  58      32.129  31.130   2.021  1.00  0.68           H  
ATOM    886 1HD2 LEU A  58      32.322  29.172   4.385  1.00  0.68           H  
ATOM    887 2HD2 LEU A  58      33.645  29.606   3.319  1.00  0.68           H  
ATOM    888 3HD2 LEU A  58      33.809  29.807   5.063  1.00  0.68           H  
ATOM    889  N   GLU A  59      36.097  34.312   4.789  1.00  0.68           N  
ATOM    890  CA  GLU A  59      37.405  34.919   4.582  1.00  0.68           C  
ATOM    891  C   GLU A  59      38.305  34.768   5.794  1.00  0.68           C  
ATOM    892  O   GLU A  59      39.474  34.418   5.645  1.00  0.68           O  
ATOM    893  CB  GLU A  59      37.319  36.398   4.187  1.00  0.68           C  
ATOM    894  CG  GLU A  59      36.815  36.657   2.776  1.00  0.68           C  
ATOM    895  CD  GLU A  59      36.849  38.147   2.378  1.00  0.68           C  
ATOM    896  OE1 GLU A  59      37.061  38.972   3.241  1.00  0.68           O  
ATOM    897  OE2 GLU A  59      36.679  38.444   1.200  1.00  0.68           O  
ATOM    898  H   GLU A  59      35.255  34.882   4.834  1.00  0.68           H  
ATOM    899  HA  GLU A  59      37.892  34.410   3.765  1.00  0.68           H  
ATOM    900 1HB  GLU A  59      36.642  36.909   4.876  1.00  0.68           H  
ATOM    901 2HB  GLU A  59      38.301  36.859   4.289  1.00  0.68           H  
ATOM    902 1HG  GLU A  59      37.421  36.091   2.073  1.00  0.68           H  
ATOM    903 2HG  GLU A  59      35.798  36.281   2.719  1.00  0.68           H  
ATOM    904  N   GLN A  60      37.788  34.959   7.007  1.00  0.67           N  
ATOM    905  CA  GLN A  60      38.688  34.815   8.141  1.00  0.67           C  
ATOM    906  C   GLN A  60      39.199  33.388   8.219  1.00  0.67           C  
ATOM    907  O   GLN A  60      40.396  33.158   8.407  1.00  0.67           O  
ATOM    908  CB  GLN A  60      38.039  35.221   9.464  1.00  0.67           C  
ATOM    909  CG  GLN A  60      39.024  35.147  10.656  1.00  0.67           C  
ATOM    910  CD  GLN A  60      38.439  35.650  11.965  1.00  0.67           C  
ATOM    911  OE1 GLN A  60      38.074  34.861  12.851  1.00  0.67           O  
ATOM    912  NE2 GLN A  60      38.331  36.960  12.075  1.00  0.67           N  
ATOM    913  H   GLN A  60      36.815  35.240   7.139  1.00  0.67           H  
ATOM    914  HA  GLN A  60      39.547  35.468   7.981  1.00  0.67           H  
ATOM    915 1HB  GLN A  60      37.657  36.239   9.387  1.00  0.67           H  
ATOM    916 2HB  GLN A  60      37.188  34.564   9.669  1.00  0.67           H  
ATOM    917 1HG  GLN A  60      39.297  34.108  10.785  1.00  0.67           H  
ATOM    918 2HG  GLN A  60      39.907  35.739  10.422  1.00  0.67           H  
ATOM    919 1HE2 GLN A  60      37.878  37.370  12.890  1.00  0.67           H  
ATOM    920 2HE2 GLN A  60      38.627  37.554  11.327  1.00  0.67           H  
ATOM    921  N   ALA A  61      38.300  32.412   8.059  1.00  0.68           N  
ATOM    922  CA  ALA A  61      38.715  31.023   8.142  1.00  0.68           C  
ATOM    923  C   ALA A  61      39.744  30.692   7.077  1.00  0.68           C  
ATOM    924  O   ALA A  61      40.741  30.015   7.363  1.00  0.68           O  
ATOM    925  CB  ALA A  61      37.509  30.134   7.987  1.00  0.68           C  
ATOM    926  H   ALA A  61      37.315  32.629   7.894  1.00  0.68           H  
ATOM    927  HA  ALA A  61      39.163  30.855   9.116  1.00  0.68           H  
ATOM    928 1HB  ALA A  61      37.800  29.088   8.071  1.00  0.68           H  
ATOM    929 2HB  ALA A  61      36.806  30.389   8.773  1.00  0.68           H  
ATOM    930 3HB  ALA A  61      37.050  30.310   7.011  1.00  0.68           H  
ATOM    931  N   ALA A  62      39.536  31.204   5.861  1.00  0.68           N  
ATOM    932  CA  ALA A  62      40.465  30.986   4.774  1.00  0.68           C  
ATOM    933  C   ALA A  62      41.822  31.587   5.088  1.00  0.68           C  
ATOM    934  O   ALA A  62      42.854  31.010   4.759  1.00  0.68           O  
ATOM    935  CB  ALA A  62      39.926  31.587   3.505  1.00  0.68           C  
ATOM    936  H   ALA A  62      38.692  31.748   5.667  1.00  0.68           H  
ATOM    937  HA  ALA A  62      40.584  29.912   4.643  1.00  0.68           H  
ATOM    938 1HB  ALA A  62      40.604  31.403   2.698  1.00  0.68           H  
ATOM    939 2HB  ALA A  62      38.973  31.145   3.283  1.00  0.68           H  
ATOM    940 3HB  ALA A  62      39.809  32.660   3.643  1.00  0.68           H  
ATOM    941  N   GLN A  63      41.848  32.759   5.716  1.00  0.70           N  
ATOM    942  CA  GLN A  63      43.122  33.385   6.035  1.00  0.70           C  
ATOM    943  C   GLN A  63      43.876  32.570   7.071  1.00  0.70           C  
ATOM    944  O   GLN A  63      45.067  32.295   6.912  1.00  0.70           O  
ATOM    945  CB  GLN A  63      42.895  34.815   6.501  1.00  0.70           C  
ATOM    946  CG  GLN A  63      42.431  35.707   5.374  1.00  0.70           C  
ATOM    947  CD  GLN A  63      42.007  37.082   5.794  1.00  0.70           C  
ATOM    948  OE1 GLN A  63      41.739  37.377   6.969  1.00  0.70           O  
ATOM    949  NE2 GLN A  63      41.934  37.956   4.803  1.00  0.70           N  
ATOM    950  H   GLN A  63      40.975  33.236   5.953  1.00  0.70           H  
ATOM    951  HA  GLN A  63      43.723  33.417   5.124  1.00  0.70           H  
ATOM    952 1HB  GLN A  63      42.129  34.825   7.279  1.00  0.70           H  
ATOM    953 2HB  GLN A  63      43.810  35.221   6.924  1.00  0.70           H  
ATOM    954 1HG  GLN A  63      43.267  35.827   4.688  1.00  0.70           H  
ATOM    955 2HG  GLN A  63      41.611  35.236   4.846  1.00  0.70           H  
ATOM    956 1HE2 GLN A  63      41.650  38.897   4.973  1.00  0.70           H  
ATOM    957 2HE2 GLN A  63      42.162  37.640   3.848  1.00  0.70           H  
ATOM    958  N   ILE A  64      43.145  32.068   8.066  1.00  0.71           N  
ATOM    959  CA  ILE A  64      43.719  31.258   9.135  1.00  0.71           C  
ATOM    960  C   ILE A  64      44.346  29.998   8.556  1.00  0.71           C  
ATOM    961  O   ILE A  64      45.441  29.587   8.946  1.00  0.71           O  
ATOM    962  CB  ILE A  64      42.631  30.877  10.163  1.00  0.71           C  
ATOM    963  CG1 ILE A  64      42.172  32.123  10.943  1.00  0.71           C  
ATOM    964  CG2 ILE A  64      43.143  29.808  11.109  1.00  0.71           C  
ATOM    965  CD1 ILE A  64      40.906  31.894  11.737  1.00  0.71           C  
ATOM    966  H   ILE A  64      42.154  32.312   8.113  1.00  0.71           H  
ATOM    967  HA  ILE A  64      44.491  31.834   9.637  1.00  0.71           H  
ATOM    968  HB  ILE A  64      41.766  30.490   9.635  1.00  0.71           H  
ATOM    969 1HG1 ILE A  64      42.961  32.405  11.637  1.00  0.71           H  
ATOM    970 2HG1 ILE A  64      42.011  32.945  10.251  1.00  0.71           H  
ATOM    971 1HG2 ILE A  64      42.355  29.537  11.810  1.00  0.71           H  
ATOM    972 2HG2 ILE A  64      43.432  28.939  10.534  1.00  0.71           H  
ATOM    973 3HG2 ILE A  64      44.007  30.179  11.662  1.00  0.71           H  
ATOM    974 1HD1 ILE A  64      40.639  32.798  12.283  1.00  0.71           H  
ATOM    975 2HD1 ILE A  64      40.098  31.628  11.068  1.00  0.71           H  
ATOM    976 3HD1 ILE A  64      41.069  31.088  12.430  1.00  0.71           H  
ATOM    977  N   CYS A  65      43.639  29.401   7.609  1.00  0.74           N  
ATOM    978  CA  CYS A  65      44.038  28.176   6.950  1.00  0.74           C  
ATOM    979  C   CYS A  65      44.879  28.368   5.681  1.00  0.74           C  
ATOM    980  O   CYS A  65      45.228  27.384   5.027  1.00  0.74           O  
ATOM    981  CB  CYS A  65      42.803  27.457   6.498  1.00  0.74           C  
ATOM    982  SG  CYS A  65      41.697  27.009   7.785  1.00  0.74           S  
ATOM    983  H   CYS A  65      42.732  29.802   7.360  1.00  0.74           H  
ATOM    984  HA  CYS A  65      44.596  27.571   7.664  1.00  0.74           H  
ATOM    985 1HB  CYS A  65      42.265  28.084   5.780  1.00  0.74           H  
ATOM    986 2HB  CYS A  65      43.121  26.554   5.993  1.00  0.74           H  
ATOM    987  HG  CYS A  65      41.209  28.272   7.943  1.00  0.74           H  
ATOM    988  N   GLN A  66      45.144  29.617   5.290  1.00  0.77           N  
ATOM    989  CA  GLN A  66      45.835  29.951   4.039  1.00  0.77           C  
ATOM    990  C   GLN A  66      45.168  29.329   2.790  1.00  0.77           C  
ATOM    991  O   GLN A  66      45.842  28.796   1.906  1.00  0.77           O  
ATOM    992  CB  GLN A  66      47.307  29.530   4.132  1.00  0.77           C  
ATOM    993  CG  GLN A  66      48.090  30.293   5.206  1.00  0.77           C  
ATOM    994  CD  GLN A  66      48.371  31.750   4.826  1.00  0.77           C  
ATOM    995  OE1 GLN A  66      49.190  32.021   3.937  1.00  0.77           O  
ATOM    996  NE2 GLN A  66      47.693  32.685   5.485  1.00  0.77           N  
ATOM    997  H   GLN A  66      44.878  30.397   5.890  1.00  0.77           H  
ATOM    998  HA  GLN A  66      45.797  31.035   3.927  1.00  0.77           H  
ATOM    999 1HB  GLN A  66      47.382  28.467   4.346  1.00  0.77           H  
ATOM   1000 2HB  GLN A  66      47.794  29.703   3.174  1.00  0.77           H  
ATOM   1001 1HG  GLN A  66      47.495  30.297   6.126  1.00  0.77           H  
ATOM   1002 2HG  GLN A  66      49.039  29.791   5.378  1.00  0.77           H  
ATOM   1003 1HE2 GLN A  66      47.836  33.650   5.275  1.00  0.77           H  
ATOM   1004 2HE2 GLN A  66      47.010  32.421   6.200  1.00  0.77           H  
ATOM   1005  N   MET A  67      43.836  29.446   2.715  1.00  0.81           N  
ATOM   1006  CA  MET A  67      43.003  28.958   1.612  1.00  0.81           C  
ATOM   1007  C   MET A  67      42.252  30.053   0.829  1.00  0.81           C  
ATOM   1008  O   MET A  67      41.220  29.775   0.211  1.00  0.81           O  
ATOM   1009  CB  MET A  67      41.997  27.916   2.100  1.00  0.81           C  
ATOM   1010  CG  MET A  67      42.568  26.615   2.565  1.00  0.81           C  
ATOM   1011  SD  MET A  67      41.258  25.414   2.858  1.00  0.81           S  
ATOM   1012  CE  MET A  67      40.532  26.001   4.344  1.00  0.81           C  
ATOM   1013  H   MET A  67      43.378  29.905   3.491  1.00  0.81           H  
ATOM   1014  HA  MET A  67      43.663  28.463   0.902  1.00  0.81           H  
ATOM   1015 1HB  MET A  67      41.434  28.331   2.933  1.00  0.81           H  
ATOM   1016 2HB  MET A  67      41.285  27.696   1.307  1.00  0.81           H  
ATOM   1017 1HG  MET A  67      43.236  26.228   1.809  1.00  0.81           H  
ATOM   1018 2HG  MET A  67      43.134  26.756   3.482  1.00  0.81           H  
ATOM   1019 1HE  MET A  67      39.714  25.385   4.621  1.00  0.81           H  
ATOM   1020 2HE  MET A  67      41.236  25.940   5.098  1.00  0.81           H  
ATOM   1021 3HE  MET A  67      40.196  27.028   4.221  1.00  0.81           H  
ATOM   1022  N   GLU A  68      42.750  31.285   0.815  1.00  0.85           N  
ATOM   1023  CA  GLU A  68      42.025  32.338   0.090  1.00  0.85           C  
ATOM   1024  C   GLU A  68      41.860  32.022  -1.400  1.00  0.85           C  
ATOM   1025  O   GLU A  68      40.826  32.347  -1.991  1.00  0.85           O  
ATOM   1026  CB  GLU A  68      42.701  33.700   0.254  1.00  0.85           C  
ATOM   1027  CG  GLU A  68      42.546  34.332   1.640  1.00  0.85           C  
ATOM   1028  CD  GLU A  68      43.264  35.671   1.756  1.00  0.85           C  
ATOM   1029  OE1 GLU A  68      44.400  35.754   1.356  1.00  0.85           O  
ATOM   1030  OE2 GLU A  68      42.646  36.621   2.210  1.00  0.85           O  
ATOM   1031  H   GLU A  68      43.604  31.489   1.316  1.00  0.85           H  
ATOM   1032  HA  GLU A  68      41.025  32.415   0.518  1.00  0.85           H  
ATOM   1033 1HB  GLU A  68      43.766  33.603   0.048  1.00  0.85           H  
ATOM   1034 2HB  GLU A  68      42.290  34.397  -0.477  1.00  0.85           H  
ATOM   1035 1HG  GLU A  68      41.484  34.481   1.847  1.00  0.85           H  
ATOM   1036 2HG  GLU A  68      42.937  33.644   2.392  1.00  0.85           H  
ATOM   1037  N   SER A  69      42.853  31.356  -2.001  1.00  0.90           N  
ATOM   1038  CA  SER A  69      42.773  31.012  -3.420  1.00  0.90           C  
ATOM   1039  C   SER A  69      41.625  30.034  -3.703  1.00  0.90           C  
ATOM   1040  O   SER A  69      41.191  29.893  -4.839  1.00  0.90           O  
ATOM   1041  CB  SER A  69      44.087  30.430  -3.903  1.00  0.90           C  
ATOM   1042  OG  SER A  69      44.340  29.182  -3.319  1.00  0.90           O  
ATOM   1043  H   SER A  69      43.672  31.105  -1.468  1.00  0.90           H  
ATOM   1044  HA  SER A  69      42.583  31.926  -3.984  1.00  0.90           H  
ATOM   1045 1HB  SER A  69      44.054  30.326  -4.988  1.00  0.90           H  
ATOM   1046 2HB  SER A  69      44.897  31.117  -3.666  1.00  0.90           H  
ATOM   1047  HG  SER A  69      43.567  28.642  -3.513  1.00  0.90           H  
ATOM   1048  N   LEU A  70      41.145  29.336  -2.669  1.00  0.95           N  
ATOM   1049  CA  LEU A  70      40.012  28.440  -2.806  1.00  0.95           C  
ATOM   1050  C   LEU A  70      38.767  29.272  -2.933  1.00  0.95           C  
ATOM   1051  O   LEU A  70      37.950  29.063  -3.824  1.00  0.95           O  
ATOM   1052  CB  LEU A  70      39.857  27.550  -1.585  1.00  0.95           C  
ATOM   1053  CG  LEU A  70      38.719  26.589  -1.584  1.00  0.95           C  
ATOM   1054  CD1 LEU A  70      38.845  25.589  -2.730  1.00  0.95           C  
ATOM   1055  CD2 LEU A  70      38.713  25.938  -0.260  1.00  0.95           C  
ATOM   1056  H   LEU A  70      41.517  29.483  -1.736  1.00  0.95           H  
ATOM   1057  HA  LEU A  70      40.134  27.835  -3.703  1.00  0.95           H  
ATOM   1058 1HB  LEU A  70      40.776  26.985  -1.438  1.00  0.95           H  
ATOM   1059 2HB  LEU A  70      39.706  28.181  -0.721  1.00  0.95           H  
ATOM   1060  HG  LEU A  70      37.791  27.128  -1.719  1.00  0.95           H  
ATOM   1061 1HD1 LEU A  70      38.006  24.899  -2.702  1.00  0.95           H  
ATOM   1062 2HD1 LEU A  70      38.845  26.121  -3.681  1.00  0.95           H  
ATOM   1063 3HD1 LEU A  70      39.771  25.034  -2.627  1.00  0.95           H  
ATOM   1064 1HD2 LEU A  70      37.907  25.265  -0.207  1.00  0.95           H  
ATOM   1065 2HD2 LEU A  70      39.639  25.405  -0.113  1.00  0.95           H  
ATOM   1066 3HD2 LEU A  70      38.610  26.689   0.514  1.00  0.95           H  
ATOM   1067  N   LEU A  71      38.656  30.283  -2.064  1.00  0.99           N  
ATOM   1068  CA  LEU A  71      37.460  31.121  -2.030  1.00  0.99           C  
ATOM   1069  C   LEU A  71      37.235  31.799  -3.370  1.00  0.99           C  
ATOM   1070  O   LEU A  71      36.097  31.959  -3.818  1.00  0.99           O  
ATOM   1071  CB  LEU A  71      37.577  32.234  -0.991  1.00  0.99           C  
ATOM   1072  CG  LEU A  71      37.590  31.852   0.469  1.00  0.99           C  
ATOM   1073  CD1 LEU A  71      37.780  33.088   1.271  1.00  0.99           C  
ATOM   1074  CD2 LEU A  71      36.326  31.192   0.858  1.00  0.99           C  
ATOM   1075  H   LEU A  71      39.407  30.419  -1.382  1.00  0.99           H  
ATOM   1076  HA  LEU A  71      36.601  30.498  -1.801  1.00  0.99           H  
ATOM   1077 1HB  LEU A  71      38.502  32.772  -1.181  1.00  0.99           H  
ATOM   1078 2HB  LEU A  71      36.780  32.916  -1.143  1.00  0.99           H  
ATOM   1079  HG  LEU A  71      38.429  31.173   0.661  1.00  0.99           H  
ATOM   1080 1HD1 LEU A  71      37.786  32.818   2.298  1.00  0.99           H  
ATOM   1081 2HD1 LEU A  71      38.722  33.569   1.002  1.00  0.99           H  
ATOM   1082 3HD1 LEU A  71      36.953  33.773   1.086  1.00  0.99           H  
ATOM   1083 1HD2 LEU A  71      36.377  30.944   1.910  1.00  0.99           H  
ATOM   1084 2HD2 LEU A  71      35.498  31.847   0.693  1.00  0.99           H  
ATOM   1085 3HD2 LEU A  71      36.210  30.302   0.272  1.00  0.99           H  
ATOM   1086  N   GLN A  72      38.331  32.129  -4.050  1.00  1.01           N  
ATOM   1087  CA  GLN A  72      38.259  32.789  -5.349  1.00  1.01           C  
ATOM   1088  C   GLN A  72      37.495  31.956  -6.391  1.00  1.01           C  
ATOM   1089  O   GLN A  72      36.950  32.517  -7.343  1.00  1.01           O  
ATOM   1090  CB  GLN A  72      39.665  33.082  -5.884  1.00  1.01           C  
ATOM   1091  CG  GLN A  72      40.418  34.159  -5.113  1.00  1.01           C  
ATOM   1092  CD  GLN A  72      41.828  34.414  -5.652  1.00  1.01           C  
ATOM   1093  OE1 GLN A  72      42.448  33.557  -6.293  1.00  1.01           O  
ATOM   1094  NE2 GLN A  72      42.343  35.611  -5.389  1.00  1.01           N  
ATOM   1095  H   GLN A  72      39.237  31.972  -3.603  1.00  1.01           H  
ATOM   1096  HA  GLN A  72      37.732  33.732  -5.222  1.00  1.01           H  
ATOM   1097 1HB  GLN A  72      40.257  32.165  -5.852  1.00  1.01           H  
ATOM   1098 2HB  GLN A  72      39.599  33.387  -6.926  1.00  1.01           H  
ATOM   1099 1HG  GLN A  72      39.856  35.089  -5.171  1.00  1.01           H  
ATOM   1100 2HG  GLN A  72      40.504  33.842  -4.074  1.00  1.01           H  
ATOM   1101 1HE2 GLN A  72      43.261  35.845  -5.713  1.00  1.01           H  
ATOM   1102 2HE2 GLN A  72      41.812  36.277  -4.865  1.00  1.01           H  
ATOM   1103  N   ASP A  73      37.488  30.626  -6.233  1.00  1.00           N  
ATOM   1104  CA  ASP A  73      36.801  29.731  -7.153  1.00  1.00           C  
ATOM   1105  C   ASP A  73      35.484  29.167  -6.598  1.00  1.00           C  
ATOM   1106  O   ASP A  73      34.928  28.233  -7.185  1.00  1.00           O  
ATOM   1107  CB  ASP A  73      37.702  28.554  -7.548  1.00  1.00           C  
ATOM   1108  CG  ASP A  73      38.918  28.957  -8.401  1.00  1.00           C  
ATOM   1109  OD1 ASP A  73      38.753  29.756  -9.296  1.00  1.00           O  
ATOM   1110  OD2 ASP A  73      39.984  28.435  -8.174  1.00  1.00           O  
ATOM   1111  H   ASP A  73      37.925  30.213  -5.411  1.00  1.00           H  
ATOM   1112  HA  ASP A  73      36.564  30.293  -8.055  1.00  1.00           H  
ATOM   1113 1HB  ASP A  73      38.065  28.072  -6.633  1.00  1.00           H  
ATOM   1114 2HB  ASP A  73      37.116  27.818  -8.096  1.00  1.00           H  
ATOM   1115  N   LEU A  74      34.974  29.696  -5.479  1.00  0.97           N  
ATOM   1116  CA  LEU A  74      33.744  29.124  -4.933  1.00  0.97           C  
ATOM   1117  C   LEU A  74      32.495  29.930  -5.214  1.00  0.97           C  
ATOM   1118  O   LEU A  74      32.477  31.164  -5.147  1.00  0.97           O  
ATOM   1119  CB  LEU A  74      33.820  28.943  -3.414  1.00  0.97           C  
ATOM   1120  CG  LEU A  74      34.913  28.039  -2.887  1.00  0.97           C  
ATOM   1121  CD1 LEU A  74      34.815  28.020  -1.383  1.00  0.97           C  
ATOM   1122  CD2 LEU A  74      34.801  26.646  -3.514  1.00  0.97           C  
ATOM   1123  H   LEU A  74      35.428  30.477  -5.004  1.00  0.97           H  
ATOM   1124  HA  LEU A  74      33.605  28.139  -5.374  1.00  0.97           H  
ATOM   1125 1HB  LEU A  74      33.974  29.929  -2.968  1.00  0.97           H  
ATOM   1126 2HB  LEU A  74      32.858  28.556  -3.062  1.00  0.97           H  
ATOM   1127  HG  LEU A  74      35.852  28.444  -3.135  1.00  0.97           H  
ATOM   1128 1HD1 LEU A  74      35.602  27.397  -0.967  1.00  0.97           H  
ATOM   1129 2HD1 LEU A  74      34.911  29.023  -1.012  1.00  0.97           H  
ATOM   1130 3HD1 LEU A  74      33.851  27.633  -1.092  1.00  0.97           H  
ATOM   1131 1HD2 LEU A  74      35.597  26.010  -3.132  1.00  0.97           H  
ATOM   1132 2HD2 LEU A  74      33.833  26.211  -3.272  1.00  0.97           H  
ATOM   1133 3HD2 LEU A  74      34.894  26.728  -4.598  1.00  0.97           H  
ATOM   1134  N   ILE A  75      31.417  29.203  -5.444  1.00  0.92           N  
ATOM   1135  CA  ILE A  75      30.108  29.796  -5.605  1.00  0.92           C  
ATOM   1136  C   ILE A  75      29.575  30.025  -4.205  1.00  0.92           C  
ATOM   1137  O   ILE A  75      29.657  29.127  -3.362  1.00  0.92           O  
ATOM   1138  CB  ILE A  75      29.169  28.879  -6.382  1.00  0.92           C  
ATOM   1139  CG1 ILE A  75      29.708  28.621  -7.776  1.00  0.92           C  
ATOM   1140  CG2 ILE A  75      27.808  29.538  -6.471  1.00  0.92           C  
ATOM   1141  CD1 ILE A  75      28.967  27.508  -8.486  1.00  0.92           C  
ATOM   1142  H   ILE A  75      31.511  28.196  -5.504  1.00  0.92           H  
ATOM   1143  HA  ILE A  75      30.196  30.753  -6.118  1.00  0.92           H  
ATOM   1144  HB  ILE A  75      29.091  27.916  -5.879  1.00  0.92           H  
ATOM   1145 1HG1 ILE A  75      29.627  29.532  -8.368  1.00  0.92           H  
ATOM   1146 2HG1 ILE A  75      30.762  28.342  -7.706  1.00  0.92           H  
ATOM   1147 1HG2 ILE A  75      27.142  28.903  -7.027  1.00  0.92           H  
ATOM   1148 2HG2 ILE A  75      27.410  29.699  -5.471  1.00  0.92           H  
ATOM   1149 3HG2 ILE A  75      27.902  30.494  -6.983  1.00  0.92           H  
ATOM   1150 1HD1 ILE A  75      29.393  27.355  -9.477  1.00  0.92           H  
ATOM   1151 2HD1 ILE A  75      29.059  26.581  -7.907  1.00  0.92           H  
ATOM   1152 3HD1 ILE A  75      27.917  27.770  -8.581  1.00  0.92           H  
ATOM   1153  N   HIS A  76      29.103  31.227  -3.930  1.00  0.88           N  
ATOM   1154  CA  HIS A  76      28.663  31.526  -2.584  1.00  0.88           C  
ATOM   1155  C   HIS A  76      27.474  32.465  -2.503  1.00  0.88           C  
ATOM   1156  O   HIS A  76      27.178  33.208  -3.443  1.00  0.88           O  
ATOM   1157  CB  HIS A  76      29.845  32.123  -1.805  1.00  0.88           C  
ATOM   1158  CG  HIS A  76      30.385  33.418  -2.382  1.00  0.88           C  
ATOM   1159  ND1 HIS A  76      31.310  33.455  -3.428  1.00  0.88           N  
ATOM   1160  CD2 HIS A  76      30.144  34.713  -2.049  1.00  0.88           C  
ATOM   1161  CE1 HIS A  76      31.607  34.716  -3.699  1.00  0.88           C  
ATOM   1162  NE2 HIS A  76      30.914  35.497  -2.881  1.00  0.88           N  
ATOM   1163  H   HIS A  76      29.060  31.933  -4.651  1.00  0.88           H  
ATOM   1164  HA  HIS A  76      28.370  30.602  -2.096  1.00  0.88           H  
ATOM   1165 1HB  HIS A  76      29.541  32.305  -0.771  1.00  0.88           H  
ATOM   1166 2HB  HIS A  76      30.657  31.396  -1.781  1.00  0.88           H  
ATOM   1167  HD1 HIS A  76      31.732  32.664  -3.936  1.00  0.88           H  
ATOM   1168  HD2 HIS A  76      29.504  35.176  -1.296  1.00  0.88           H  
ATOM   1169  HE1 HIS A  76      32.320  34.954  -4.487  1.00  0.88           H  
ATOM   1170  N   GLU A  77      26.830  32.440  -1.340  1.00  0.85           N  
ATOM   1171  CA  GLU A  77      25.713  33.314  -1.014  1.00  0.85           C  
ATOM   1172  C   GLU A  77      25.752  33.753   0.440  1.00  0.85           C  
ATOM   1173  O   GLU A  77      25.866  32.922   1.345  1.00  0.85           O  
ATOM   1174  CB  GLU A  77      24.383  32.591  -1.279  1.00  0.85           C  
ATOM   1175  CG  GLU A  77      23.129  33.430  -0.941  1.00  0.85           C  
ATOM   1176  CD  GLU A  77      21.829  32.768  -1.331  1.00  0.85           C  
ATOM   1177  OE1 GLU A  77      21.848  31.973  -2.231  1.00  0.85           O  
ATOM   1178  OE2 GLU A  77      20.822  33.047  -0.723  1.00  0.85           O  
ATOM   1179  H   GLU A  77      27.135  31.751  -0.651  1.00  0.85           H  
ATOM   1180  HA  GLU A  77      25.772  34.203  -1.641  1.00  0.85           H  
ATOM   1181 1HB  GLU A  77      24.327  32.303  -2.328  1.00  0.85           H  
ATOM   1182 2HB  GLU A  77      24.353  31.682  -0.689  1.00  0.85           H  
ATOM   1183 1HG  GLU A  77      23.112  33.611   0.135  1.00  0.85           H  
ATOM   1184 2HG  GLU A  77      23.206  34.395  -1.439  1.00  0.85           H  
ATOM   1185  N   GLU A  78      25.607  35.053   0.666  1.00  0.84           N  
ATOM   1186  CA  GLU A  78      25.573  35.555   2.024  1.00  0.84           C  
ATOM   1187  C   GLU A  78      24.166  35.529   2.549  1.00  0.84           C  
ATOM   1188  O   GLU A  78      23.334  36.364   2.205  1.00  0.84           O  
ATOM   1189  CB  GLU A  78      26.152  36.951   2.135  1.00  0.84           C  
ATOM   1190  CG  GLU A  78      27.613  37.015   1.864  1.00  0.84           C  
ATOM   1191  CD  GLU A  78      28.189  38.359   2.156  1.00  0.84           C  
ATOM   1192  OE1 GLU A  78      28.929  38.437   3.116  1.00  0.84           O  
ATOM   1193  OE2 GLU A  78      27.913  39.297   1.447  1.00  0.84           O  
ATOM   1194  H   GLU A  78      25.517  35.691  -0.111  1.00  0.84           H  
ATOM   1195  HA  GLU A  78      26.175  34.901   2.649  1.00  0.84           H  
ATOM   1196 1HB  GLU A  78      25.642  37.616   1.439  1.00  0.84           H  
ATOM   1197 2HB  GLU A  78      25.980  37.333   3.145  1.00  0.84           H  
ATOM   1198 1HG  GLU A  78      28.103  36.265   2.475  1.00  0.84           H  
ATOM   1199 2HG  GLU A  78      27.794  36.763   0.819  1.00  0.84           H  
ATOM   1200  N   ALA A  79      23.910  34.542   3.382  1.00  0.86           N  
ATOM   1201  CA  ALA A  79      22.594  34.275   3.925  1.00  0.86           C  
ATOM   1202  C   ALA A  79      22.233  35.180   5.090  1.00  0.86           C  
ATOM   1203  O   ALA A  79      21.099  35.179   5.561  1.00  0.86           O  
ATOM   1204  CB  ALA A  79      22.558  32.861   4.387  1.00  0.86           C  
ATOM   1205  H   ALA A  79      24.669  33.916   3.609  1.00  0.86           H  
ATOM   1206  HA  ALA A  79      21.861  34.428   3.133  1.00  0.86           H  
ATOM   1207 1HB  ALA A  79      21.568  32.634   4.773  1.00  0.86           H  
ATOM   1208 2HB  ALA A  79      22.790  32.195   3.553  1.00  0.86           H  
ATOM   1209 3HB  ALA A  79      23.295  32.735   5.174  1.00  0.86           H  
ATOM   1210  N   GLY A  80      23.205  35.935   5.568  1.00  0.91           N  
ATOM   1211  CA  GLY A  80      23.008  36.773   6.735  1.00  0.91           C  
ATOM   1212  C   GLY A  80      24.251  37.585   7.030  1.00  0.91           C  
ATOM   1213  O   GLY A  80      25.151  37.690   6.192  1.00  0.91           O  
ATOM   1214  H   GLY A  80      24.105  35.917   5.113  1.00  0.91           H  
ATOM   1215 1HA  GLY A  80      22.156  37.434   6.576  1.00  0.91           H  
ATOM   1216 2HA  GLY A  80      22.772  36.145   7.593  1.00  0.91           H  
ATOM   1217  N   SER A  81      24.301  38.156   8.227  1.00  0.97           N  
ATOM   1218  CA  SER A  81      25.405  39.019   8.624  1.00  0.97           C  
ATOM   1219  C   SER A  81      25.724  38.918  10.094  1.00  0.97           C  
ATOM   1220  O   SER A  81      24.853  38.733  10.941  1.00  0.97           O  
ATOM   1221  CB  SER A  81      25.111  40.469   8.302  1.00  0.97           C  
ATOM   1222  OG  SER A  81      26.160  41.312   8.752  1.00  0.97           O  
ATOM   1223  H   SER A  81      23.536  38.001   8.871  1.00  0.97           H  
ATOM   1224  HA  SER A  81      26.293  38.712   8.069  1.00  0.97           H  
ATOM   1225 1HB  SER A  81      24.996  40.577   7.223  1.00  0.97           H  
ATOM   1226 2HB  SER A  81      24.171  40.769   8.764  1.00  0.97           H  
ATOM   1227  HG  SER A  81      26.058  42.139   8.263  1.00  0.97           H  
ATOM   1228  N   LEU A  82      27.000  39.075  10.375  1.00  1.01           N  
ATOM   1229  CA  LEU A  82      27.531  39.039  11.718  1.00  1.01           C  
ATOM   1230  C   LEU A  82      27.622  40.404  12.365  1.00  1.01           C  
ATOM   1231  O   LEU A  82      28.076  40.514  13.505  1.00  1.01           O  
ATOM   1232  CB  LEU A  82      28.905  38.391  11.663  1.00  1.01           C  
ATOM   1233  CG  LEU A  82      28.845  36.974  11.191  1.00  1.01           C  
ATOM   1234  CD1 LEU A  82      30.216  36.422  11.004  1.00  1.01           C  
ATOM   1235  CD2 LEU A  82      28.068  36.174  12.218  1.00  1.01           C  
ATOM   1236  H   LEU A  82      27.639  39.234   9.609  1.00  1.01           H  
ATOM   1237  HA  LEU A  82      26.872  38.416  12.316  1.00  1.01           H  
ATOM   1238 1HB  LEU A  82      29.541  38.963  10.986  1.00  1.01           H  
ATOM   1239 2HB  LEU A  82      29.351  38.414  12.660  1.00  1.01           H  
ATOM   1240  HG  LEU A  82      28.334  36.938  10.245  1.00  1.01           H  
ATOM   1241 1HD1 LEU A  82      30.145  35.407  10.660  1.00  1.01           H  
ATOM   1242 2HD1 LEU A  82      30.743  37.021  10.261  1.00  1.01           H  
ATOM   1243 3HD1 LEU A  82      30.741  36.455  11.945  1.00  1.01           H  
ATOM   1244 1HD2 LEU A  82      27.992  35.159  11.891  1.00  1.01           H  
ATOM   1245 2HD2 LEU A  82      28.564  36.210  13.173  1.00  1.01           H  
ATOM   1246 3HD2 LEU A  82      27.072  36.596  12.324  1.00  1.01           H  
ATOM   1247  N   ALA A  83      27.188  41.456  11.657  1.00  1.03           N  
ATOM   1248  CA  ALA A  83      27.329  42.794  12.222  1.00  1.03           C  
ATOM   1249  C   ALA A  83      28.820  43.065  12.428  1.00  1.03           C  
ATOM   1250  O   ALA A  83      29.503  43.542  11.521  1.00  1.03           O  
ATOM   1251  CB  ALA A  83      26.519  42.969  13.518  1.00  1.03           C  
ATOM   1252  H   ALA A  83      26.799  41.329  10.723  1.00  1.03           H  
ATOM   1253  HA  ALA A  83      26.959  43.513  11.493  1.00  1.03           H  
ATOM   1254 1HB  ALA A  83      26.647  43.990  13.874  1.00  1.03           H  
ATOM   1255 2HB  ALA A  83      25.467  42.790  13.300  1.00  1.03           H  
ATOM   1256 3HB  ALA A  83      26.822  42.299  14.300  1.00  1.03           H  
ATOM   1257  N   GLN A  84      29.293  42.872  13.641  1.00  1.02           N  
ATOM   1258  CA  GLN A  84      30.681  43.116  13.969  1.00  1.02           C  
ATOM   1259  C   GLN A  84      31.528  42.049  13.257  1.00  1.02           C  
ATOM   1260  O   GLN A  84      31.016  40.976  12.944  1.00  1.02           O  
ATOM   1261  CB  GLN A  84      30.869  43.062  15.485  1.00  1.02           C  
ATOM   1262  CG  GLN A  84      30.136  44.169  16.232  1.00  1.02           C  
ATOM   1263  CD  GLN A  84      28.687  43.798  16.559  1.00  1.02           C  
ATOM   1264  OE1 GLN A  84      28.359  42.609  16.676  1.00  1.02           O  
ATOM   1265  NE2 GLN A  84      27.831  44.807  16.706  1.00  1.02           N  
ATOM   1266  H   GLN A  84      28.681  42.426  14.308  1.00  1.02           H  
ATOM   1267  HA  GLN A  84      30.934  44.107  13.614  1.00  1.02           H  
ATOM   1268 1HB  GLN A  84      30.499  42.105  15.855  1.00  1.02           H  
ATOM   1269 2HB  GLN A  84      31.922  43.118  15.738  1.00  1.02           H  
ATOM   1270 1HG  GLN A  84      30.659  44.371  17.167  1.00  1.02           H  
ATOM   1271 2HG  GLN A  84      30.127  45.063  15.608  1.00  1.02           H  
ATOM   1272 1HE2 GLN A  84      26.870  44.629  16.923  1.00  1.02           H  
ATOM   1273 2HE2 GLN A  84      28.149  45.753  16.606  1.00  1.02           H  
ATOM   1274  N   PRO A  85      32.815  42.290  12.967  1.00  0.99           N  
ATOM   1275  CA  PRO A  85      33.693  41.318  12.344  1.00  0.99           C  
ATOM   1276  C   PRO A  85      33.705  40.006  13.114  1.00  0.99           C  
ATOM   1277  O   PRO A  85      33.754  39.992  14.343  1.00  0.99           O  
ATOM   1278  CB  PRO A  85      35.054  42.014  12.423  1.00  0.99           C  
ATOM   1279  CG  PRO A  85      34.718  43.494  12.401  1.00  0.99           C  
ATOM   1280  CD  PRO A  85      33.437  43.612  13.207  1.00  0.99           C  
ATOM   1281  HA  PRO A  85      33.382  41.158  11.303  1.00  0.99           H  
ATOM   1282 1HB  PRO A  85      35.580  41.703  13.338  1.00  0.99           H  
ATOM   1283 2HB  PRO A  85      35.682  41.704  11.574  1.00  0.99           H  
ATOM   1284 1HG  PRO A  85      35.548  44.079  12.830  1.00  0.99           H  
ATOM   1285 2HG  PRO A  85      34.594  43.837  11.362  1.00  0.99           H  
ATOM   1286 1HD  PRO A  85      33.653  43.767  14.271  1.00  0.99           H  
ATOM   1287 2HD  PRO A  85      32.852  44.427  12.768  1.00  0.99           H  
ATOM   1288  N   VAL A  86      33.686  38.911  12.368  1.00  0.93           N  
ATOM   1289  CA  VAL A  86      33.698  37.562  12.922  1.00  0.93           C  
ATOM   1290  C   VAL A  86      34.926  37.306  13.774  1.00  0.93           C  
ATOM   1291  O   VAL A  86      36.033  37.698  13.379  1.00  0.93           O  
ATOM   1292  CB  VAL A  86      33.721  36.552  11.754  1.00  0.93           C  
ATOM   1293  CG1 VAL A  86      35.010  36.692  11.042  1.00  0.93           C  
ATOM   1294  CG2 VAL A  86      33.573  35.114  12.238  1.00  0.93           C  
ATOM   1295  H   VAL A  86      33.650  39.014  11.365  1.00  0.93           H  
ATOM   1296  HA  VAL A  86      32.800  37.428  13.528  1.00  0.93           H  
ATOM   1297  HB  VAL A  86      32.945  36.795  11.059  1.00  0.93           H  
ATOM   1298 1HG1 VAL A  86      35.060  36.018  10.210  1.00  0.93           H  
ATOM   1299 2HG1 VAL A  86      35.129  37.711  10.682  1.00  0.93           H  
ATOM   1300 3HG1 VAL A  86      35.782  36.456  11.736  1.00  0.93           H  
ATOM   1301 1HG2 VAL A  86      33.609  34.441  11.394  1.00  0.93           H  
ATOM   1302 2HG2 VAL A  86      34.378  34.857  12.923  1.00  0.93           H  
ATOM   1303 3HG2 VAL A  86      32.642  34.995  12.725  1.00  0.93           H  
ATOM   1304  N   GLN A  87      34.758  36.644  14.919  1.00  0.87           N  
ATOM   1305  CA  GLN A  87      35.934  36.260  15.697  1.00  0.87           C  
ATOM   1306  C   GLN A  87      35.980  34.765  15.972  1.00  0.87           C  
ATOM   1307  O   GLN A  87      35.308  34.257  16.876  1.00  0.87           O  
ATOM   1308  CB  GLN A  87      35.999  37.024  17.021  1.00  0.87           C  
ATOM   1309  CG  GLN A  87      37.142  36.578  17.953  1.00  0.87           C  
ATOM   1310  CD  GLN A  87      38.549  36.834  17.410  1.00  0.87           C  
ATOM   1311  OE1 GLN A  87      38.964  37.989  17.218  1.00  0.87           O  
ATOM   1312  NE2 GLN A  87      39.301  35.752  17.173  1.00  0.87           N  
ATOM   1313  H   GLN A  87      33.815  36.397  15.234  1.00  0.87           H  
ATOM   1314  HA  GLN A  87      36.825  36.505  15.120  1.00  0.87           H  
ATOM   1315 1HB  GLN A  87      36.116  38.089  16.821  1.00  0.87           H  
ATOM   1316 2HB  GLN A  87      35.060  36.892  17.565  1.00  0.87           H  
ATOM   1317 1HG  GLN A  87      37.043  37.112  18.899  1.00  0.87           H  
ATOM   1318 2HG  GLN A  87      37.042  35.504  18.129  1.00  0.87           H  
ATOM   1319 1HE2 GLN A  87      40.229  35.854  16.822  1.00  0.87           H  
ATOM   1320 2HE2 GLN A  87      38.926  34.806  17.347  1.00  0.87           H  
ATOM   1321  N   CYS A  88      36.830  34.056  15.256  1.00  0.82           N  
ATOM   1322  CA  CYS A  88      36.856  32.627  15.479  1.00  0.82           C  
ATOM   1323  C   CYS A  88      37.212  32.325  16.926  1.00  0.82           C  
ATOM   1324  O   CYS A  88      38.101  32.955  17.519  1.00  0.82           O  
ATOM   1325  CB  CYS A  88      37.817  31.927  14.526  1.00  0.82           C  
ATOM   1326  SG  CYS A  88      37.290  31.932  12.786  1.00  0.82           S  
ATOM   1327  H   CYS A  88      37.386  34.488  14.514  1.00  0.82           H  
ATOM   1328  HA  CYS A  88      35.862  32.232  15.284  1.00  0.82           H  
ATOM   1329 1HB  CYS A  88      38.798  32.395  14.582  1.00  0.82           H  
ATOM   1330 2HB  CYS A  88      37.924  30.904  14.836  1.00  0.82           H  
ATOM   1331  HG  CYS A  88      37.411  33.261  12.628  1.00  0.82           H  
ATOM   1332  N   GLY A  89      36.500  31.351  17.482  1.00  0.78           N  
ATOM   1333  CA  GLY A  89      36.674  30.895  18.856  1.00  0.78           C  
ATOM   1334  C   GLY A  89      35.634  31.446  19.855  1.00  0.78           C  
ATOM   1335  O   GLY A  89      35.513  30.909  20.959  1.00  0.78           O  
ATOM   1336  H   GLY A  89      35.785  30.908  16.913  1.00  0.78           H  
ATOM   1337 1HA  GLY A  89      36.640  29.806  18.868  1.00  0.78           H  
ATOM   1338 2HA  GLY A  89      37.670  31.171  19.192  1.00  0.78           H  
ATOM   1339  N   GLU A  90      34.867  32.484  19.482  1.00  0.75           N  
ATOM   1340  CA  GLU A  90      33.860  33.033  20.410  1.00  0.75           C  
ATOM   1341  C   GLU A  90      32.400  32.714  20.043  1.00  0.75           C  
ATOM   1342  O   GLU A  90      32.047  32.642  18.875  1.00  0.75           O  
ATOM   1343  CB  GLU A  90      34.022  34.550  20.527  1.00  0.75           C  
ATOM   1344  CG  GLU A  90      35.344  34.997  21.149  1.00  0.75           C  
ATOM   1345  CD  GLU A  90      35.462  36.502  21.317  1.00  0.75           C  
ATOM   1346  OE1 GLU A  90      34.550  37.205  20.950  1.00  0.75           O  
ATOM   1347  OE2 GLU A  90      36.476  36.941  21.806  1.00  0.75           O  
ATOM   1348  H   GLU A  90      35.007  32.919  18.565  1.00  0.75           H  
ATOM   1349  HA  GLU A  90      34.045  32.605  21.395  1.00  0.75           H  
ATOM   1350 1HB  GLU A  90      33.967  34.994  19.536  1.00  0.75           H  
ATOM   1351 2HB  GLU A  90      33.203  34.962  21.117  1.00  0.75           H  
ATOM   1352 1HG  GLU A  90      35.454  34.522  22.123  1.00  0.75           H  
ATOM   1353 2HG  GLU A  90      36.158  34.646  20.512  1.00  0.75           H  
ATOM   1354  N   ILE A  91      31.549  32.565  21.064  1.00  0.73           N  
ATOM   1355  CA  ILE A  91      30.103  32.340  20.892  1.00  0.73           C  
ATOM   1356  C   ILE A  91      29.241  33.589  21.029  1.00  0.73           C  
ATOM   1357  O   ILE A  91      29.105  34.149  22.124  1.00  0.73           O  
ATOM   1358  CB  ILE A  91      29.602  31.294  21.901  1.00  0.73           C  
ATOM   1359  CG1 ILE A  91      30.321  30.042  21.714  1.00  0.73           C  
ATOM   1360  CG2 ILE A  91      28.139  31.070  21.761  1.00  0.73           C  
ATOM   1361  CD1 ILE A  91      30.114  29.550  20.320  1.00  0.73           C  
ATOM   1362  H   ILE A  91      31.919  32.623  22.001  1.00  0.73           H  
ATOM   1363  HA  ILE A  91      29.944  31.942  19.888  1.00  0.73           H  
ATOM   1364  HB  ILE A  91      29.816  31.646  22.903  1.00  0.73           H  
ATOM   1365 1HG1 ILE A  91      31.388  30.166  21.901  1.00  0.73           H  
ATOM   1366 2HG1 ILE A  91      29.929  29.299  22.406  1.00  0.73           H  
ATOM   1367 1HG2 ILE A  91      27.800  30.340  22.495  1.00  0.73           H  
ATOM   1368 2HG2 ILE A  91      27.630  32.001  21.905  1.00  0.73           H  
ATOM   1369 3HG2 ILE A  91      27.956  30.710  20.789  1.00  0.73           H  
ATOM   1370 1HD1 ILE A  91      30.600  28.613  20.204  1.00  0.73           H  
ATOM   1371 2HD1 ILE A  91      29.065  29.425  20.122  1.00  0.73           H  
ATOM   1372 3HD1 ILE A  91      30.509  30.264  19.602  1.00  0.73           H  
ATOM   1373  N   THR A  92      28.608  33.989  19.926  1.00  0.71           N  
ATOM   1374  CA  THR A  92      27.811  35.207  19.937  1.00  0.71           C  
ATOM   1375  C   THR A  92      26.405  34.973  19.360  1.00  0.71           C  
ATOM   1376  O   THR A  92      26.249  34.096  18.505  1.00  0.71           O  
ATOM   1377  CB  THR A  92      28.510  36.278  19.070  1.00  0.71           C  
ATOM   1378  OG1 THR A  92      28.517  35.849  17.686  1.00  0.71           O  
ATOM   1379  CG2 THR A  92      29.959  36.451  19.509  1.00  0.71           C  
ATOM   1380  H   THR A  92      28.739  33.469  19.068  1.00  0.71           H  
ATOM   1381  HA  THR A  92      27.759  35.555  20.960  1.00  0.71           H  
ATOM   1382  HB  THR A  92      27.995  37.228  19.157  1.00  0.71           H  
ATOM   1383  HG1 THR A  92      29.179  36.368  17.204  1.00  0.71           H  
ATOM   1384 1HG2 THR A  92      30.438  37.202  18.882  1.00  0.71           H  
ATOM   1385 2HG2 THR A  92      29.991  36.773  20.550  1.00  0.71           H  
ATOM   1386 3HG2 THR A  92      30.501  35.510  19.405  1.00  0.71           H  
ATOM   1387  N   PRO A  93      25.389  35.777  19.758  1.00  0.70           N  
ATOM   1388  CA  PRO A  93      24.052  35.852  19.176  1.00  0.70           C  
ATOM   1389  C   PRO A  93      24.097  36.102  17.669  1.00  0.70           C  
ATOM   1390  O   PRO A  93      23.222  35.660  16.916  1.00  0.70           O  
ATOM   1391  CB  PRO A  93      23.453  37.076  19.885  1.00  0.70           C  
ATOM   1392  CG  PRO A  93      24.156  37.152  21.205  1.00  0.70           C  
ATOM   1393  CD  PRO A  93      25.567  36.668  20.937  1.00  0.70           C  
ATOM   1394  HA  PRO A  93      23.501  34.927  19.409  1.00  0.70           H  
ATOM   1395 1HB  PRO A  93      23.599  37.975  19.271  1.00  0.70           H  
ATOM   1396 2HB  PRO A  93      22.375  36.955  20.009  1.00  0.70           H  
ATOM   1397 1HG  PRO A  93      24.147  38.196  21.552  1.00  0.70           H  
ATOM   1398 2HG  PRO A  93      23.610  36.585  21.950  1.00  0.70           H  
ATOM   1399 1HD  PRO A  93      26.226  37.516  20.708  1.00  0.70           H  
ATOM   1400 2HD  PRO A  93      25.891  36.102  21.820  1.00  0.70           H  
ATOM   1401  N   GLN A  94      25.140  36.803  17.214  1.00  0.69           N  
ATOM   1402  CA  GLN A  94      25.291  37.108  15.801  1.00  0.69           C  
ATOM   1403  C   GLN A  94      25.612  35.831  15.039  1.00  0.69           C  
ATOM   1404  O   GLN A  94      25.053  35.569  13.965  1.00  0.69           O  
ATOM   1405  CB  GLN A  94      26.412  38.129  15.606  1.00  0.69           C  
ATOM   1406  CG  GLN A  94      26.138  39.536  16.152  1.00  0.69           C  
ATOM   1407  CD  GLN A  94      26.281  39.606  17.645  1.00  0.69           C  
ATOM   1408  OE1 GLN A  94      25.902  38.660  18.327  1.00  0.69           O  
ATOM   1409  NE2 GLN A  94      26.832  40.697  18.168  1.00  0.69           N  
ATOM   1410  H   GLN A  94      25.838  37.143  17.856  1.00  0.69           H  
ATOM   1411  HA  GLN A  94      24.352  37.513  15.419  1.00  0.69           H  
ATOM   1412 1HB  GLN A  94      27.321  37.762  16.082  1.00  0.69           H  
ATOM   1413 2HB  GLN A  94      26.626  38.228  14.556  1.00  0.69           H  
ATOM   1414 1HG  GLN A  94      26.859  40.229  15.717  1.00  0.69           H  
ATOM   1415 2HG  GLN A  94      25.126  39.833  15.881  1.00  0.69           H  
ATOM   1416 1HE2 GLN A  94      26.948  40.776  19.156  1.00  0.69           H  
ATOM   1417 2HE2 GLN A  94      27.169  41.451  17.564  1.00  0.69           H  
ATOM   1418  N   ALA A  95      26.501  35.008  15.618  1.00  0.68           N  
ATOM   1419  CA  ALA A  95      26.846  33.735  15.008  1.00  0.68           C  
ATOM   1420  C   ALA A  95      25.627  32.835  14.972  1.00  0.68           C  
ATOM   1421  O   ALA A  95      25.348  32.190  13.966  1.00  0.68           O  
ATOM   1422  CB  ALA A  95      27.962  33.070  15.777  1.00  0.68           C  
ATOM   1423  H   ALA A  95      26.958  35.272  16.494  1.00  0.68           H  
ATOM   1424  HA  ALA A  95      27.172  33.916  13.986  1.00  0.68           H  
ATOM   1425 1HB  ALA A  95      28.235  32.125  15.326  1.00  0.68           H  
ATOM   1426 2HB  ALA A  95      28.815  33.717  15.794  1.00  0.68           H  
ATOM   1427 3HB  ALA A  95      27.641  32.889  16.796  1.00  0.68           H  
ATOM   1428  N   GLY A  96      24.857  32.854  16.063  1.00  0.68           N  
ATOM   1429  CA  GLY A  96      23.656  32.032  16.184  1.00  0.68           C  
ATOM   1430  C   GLY A  96      22.674  32.329  15.075  1.00  0.68           C  
ATOM   1431  O   GLY A  96      22.245  31.437  14.331  1.00  0.68           O  
ATOM   1432  H   GLY A  96      25.150  33.423  16.860  1.00  0.68           H  
ATOM   1433 1HA  GLY A  96      23.925  30.976  16.179  1.00  0.68           H  
ATOM   1434 2HA  GLY A  96      23.188  32.250  17.133  1.00  0.68           H  
ATOM   1435  N   LEU A  97      22.323  33.602  14.949  1.00  0.68           N  
ATOM   1436  CA  LEU A  97      21.395  34.017  13.923  1.00  0.68           C  
ATOM   1437  C   LEU A  97      21.919  33.626  12.554  1.00  0.68           C  
ATOM   1438  O   LEU A  97      21.192  33.029  11.753  1.00  0.68           O  
ATOM   1439  CB  LEU A  97      21.170  35.525  13.982  1.00  0.68           C  
ATOM   1440  CG  LEU A  97      20.250  36.049  12.911  1.00  0.68           C  
ATOM   1441  CD1 LEU A  97      18.886  35.395  13.071  1.00  0.68           C  
ATOM   1442  CD2 LEU A  97      20.153  37.554  13.011  1.00  0.68           C  
ATOM   1443  H   LEU A  97      22.707  34.299  15.593  1.00  0.68           H  
ATOM   1444  HA  LEU A  97      20.447  33.511  14.088  1.00  0.68           H  
ATOM   1445 1HB  LEU A  97      20.752  35.782  14.953  1.00  0.68           H  
ATOM   1446 2HB  LEU A  97      22.138  36.027  13.879  1.00  0.68           H  
ATOM   1447  HG  LEU A  97      20.648  35.781  11.942  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  97      18.216  35.756  12.293  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  97      18.992  34.313  12.985  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  97      18.476  35.646  14.050  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  97      19.493  37.928  12.229  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  97      19.756  37.830  13.987  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  97      21.149  37.986  12.886  1.00  0.68           H  
ATOM   1454  N   SER A  98      23.195  33.921  12.292  1.00  0.67           N  
ATOM   1455  CA  SER A  98      23.796  33.607  11.013  1.00  0.67           C  
ATOM   1456  C   SER A  98      23.752  32.113  10.710  1.00  0.67           C  
ATOM   1457  O   SER A  98      23.485  31.736   9.570  1.00  0.67           O  
ATOM   1458  CB  SER A  98      25.213  34.103  10.984  1.00  0.67           C  
ATOM   1459  OG  SER A  98      25.247  35.486  11.028  1.00  0.67           O  
ATOM   1460  H   SER A  98      23.767  34.404  12.987  1.00  0.67           H  
ATOM   1461  HA  SER A  98      23.232  34.133  10.240  1.00  0.67           H  
ATOM   1462 1HB  SER A  98      25.736  33.705  11.841  1.00  0.67           H  
ATOM   1463 2HB  SER A  98      25.710  33.743  10.092  1.00  0.67           H  
ATOM   1464  HG  SER A  98      24.963  35.726  11.939  1.00  0.67           H  
ATOM   1465  N   THR A  99      23.982  31.255  11.708  1.00  0.67           N  
ATOM   1466  CA  THR A  99      23.911  29.811  11.491  1.00  0.67           C  
ATOM   1467  C   THR A  99      22.539  29.386  11.032  1.00  0.67           C  
ATOM   1468  O   THR A  99      22.387  28.635  10.061  1.00  0.67           O  
ATOM   1469  CB  THR A  99      24.243  29.026  12.764  1.00  0.67           C  
ATOM   1470  OG1 THR A  99      25.578  29.263  13.114  1.00  0.67           O  
ATOM   1471  CG2 THR A  99      24.001  27.536  12.552  1.00  0.67           C  
ATOM   1472  H   THR A  99      24.227  31.608  12.632  1.00  0.67           H  
ATOM   1473  HA  THR A  99      24.634  29.542  10.721  1.00  0.67           H  
ATOM   1474  HB  THR A  99      23.606  29.375  13.575  1.00  0.67           H  
ATOM   1475  HG1 THR A  99      26.134  29.020  12.343  1.00  0.67           H  
ATOM   1476 1HG2 THR A  99      24.231  27.014  13.458  1.00  0.67           H  
ATOM   1477 2HG2 THR A  99      22.956  27.370  12.293  1.00  0.67           H  
ATOM   1478 3HG2 THR A  99      24.630  27.172  11.750  1.00  0.67           H  
ATOM   1479  N   VAL A 100      21.524  29.887  11.713  1.00  0.67           N  
ATOM   1480  CA  VAL A 100      20.167  29.542  11.367  1.00  0.67           C  
ATOM   1481  C   VAL A 100      19.818  30.057   9.980  1.00  0.67           C  
ATOM   1482  O   VAL A 100      19.253  29.325   9.162  1.00  0.67           O  
ATOM   1483  CB  VAL A 100      19.226  30.060  12.449  1.00  0.67           C  
ATOM   1484  CG1 VAL A 100      17.782  29.890  12.015  1.00  0.67           C  
ATOM   1485  CG2 VAL A 100      19.541  29.268  13.718  1.00  0.67           C  
ATOM   1486  H   VAL A 100      21.711  30.513  12.504  1.00  0.67           H  
ATOM   1487  HA  VAL A 100      20.087  28.454  11.356  1.00  0.67           H  
ATOM   1488  HB  VAL A 100      19.404  31.127  12.625  1.00  0.67           H  
ATOM   1489 1HG1 VAL A 100      17.112  30.244  12.794  1.00  0.67           H  
ATOM   1490 2HG1 VAL A 100      17.611  30.462  11.103  1.00  0.67           H  
ATOM   1491 3HG1 VAL A 100      17.592  28.851  11.817  1.00  0.67           H  
ATOM   1492 1HG2 VAL A 100      18.921  29.590  14.525  1.00  0.67           H  
ATOM   1493 2HG2 VAL A 100      19.381  28.209  13.539  1.00  0.67           H  
ATOM   1494 3HG2 VAL A 100      20.581  29.436  13.977  1.00  0.67           H  
ATOM   1495  N   GLN A 101      20.193  31.301   9.688  1.00  0.67           N  
ATOM   1496  CA  GLN A 101      19.935  31.880   8.379  1.00  0.67           C  
ATOM   1497  C   GLN A 101      20.699  31.144   7.268  1.00  0.67           C  
ATOM   1498  O   GLN A 101      20.171  30.943   6.172  1.00  0.67           O  
ATOM   1499  CB  GLN A 101      20.286  33.370   8.392  1.00  0.67           C  
ATOM   1500  CG  GLN A 101      19.330  34.223   9.231  1.00  0.67           C  
ATOM   1501  CD  GLN A 101      19.727  35.700   9.309  1.00  0.67           C  
ATOM   1502  OE1 GLN A 101      20.905  36.075   9.278  1.00  0.67           O  
ATOM   1503  NE2 GLN A 101      18.717  36.561   9.415  1.00  0.67           N  
ATOM   1504  H   GLN A 101      20.657  31.867  10.399  1.00  0.67           H  
ATOM   1505  HA  GLN A 101      18.871  31.789   8.172  1.00  0.67           H  
ATOM   1506 1HB  GLN A 101      21.293  33.499   8.784  1.00  0.67           H  
ATOM   1507 2HB  GLN A 101      20.277  33.749   7.380  1.00  0.67           H  
ATOM   1508 1HG  GLN A 101      18.338  34.163   8.788  1.00  0.67           H  
ATOM   1509 2HG  GLN A 101      19.306  33.823  10.243  1.00  0.67           H  
ATOM   1510 1HE2 GLN A 101      18.896  37.543   9.468  1.00  0.67           H  
ATOM   1511 2HE2 GLN A 101      17.777  36.224   9.436  1.00  0.67           H  
ATOM   1512  N   SER A 102      21.932  30.710   7.554  1.00  0.67           N  
ATOM   1513  CA  SER A 102      22.762  30.001   6.585  1.00  0.67           C  
ATOM   1514  C   SER A 102      22.153  28.654   6.255  1.00  0.67           C  
ATOM   1515  O   SER A 102      22.043  28.268   5.084  1.00  0.67           O  
ATOM   1516  CB  SER A 102      24.153  29.823   7.166  1.00  0.67           C  
ATOM   1517  OG  SER A 102      24.760  31.068   7.368  1.00  0.67           O  
ATOM   1518  H   SER A 102      22.330  30.912   8.464  1.00  0.67           H  
ATOM   1519  HA  SER A 102      22.822  30.567   5.671  1.00  0.67           H  
ATOM   1520 1HB  SER A 102      24.091  29.289   8.111  1.00  0.67           H  
ATOM   1521 2HB  SER A 102      24.754  29.223   6.491  1.00  0.67           H  
ATOM   1522  HG  SER A 102      24.286  31.456   8.132  1.00  0.67           H  
ATOM   1523  N   ALA A 103      21.728  27.941   7.298  1.00  0.67           N  
ATOM   1524  CA  ALA A 103      21.082  26.658   7.124  1.00  0.67           C  
ATOM   1525  C   ALA A 103      19.752  26.833   6.401  1.00  0.67           C  
ATOM   1526  O   ALA A 103      19.437  26.076   5.482  1.00  0.67           O  
ATOM   1527  CB  ALA A 103      20.889  26.004   8.476  1.00  0.67           C  
ATOM   1528  H   ALA A 103      21.862  28.300   8.244  1.00  0.67           H  
ATOM   1529  HA  ALA A 103      21.719  26.029   6.506  1.00  0.67           H  
ATOM   1530 1HB  ALA A 103      20.414  25.032   8.356  1.00  0.67           H  
ATOM   1531 2HB  ALA A 103      21.859  25.879   8.961  1.00  0.67           H  
ATOM   1532 3HB  ALA A 103      20.271  26.647   9.084  1.00  0.67           H  
ATOM   1533  N   THR A 104      18.994  27.875   6.764  1.00  0.68           N  
ATOM   1534  CA  THR A 104      17.698  28.106   6.153  1.00  0.68           C  
ATOM   1535  C   THR A 104      17.841  28.403   4.676  1.00  0.68           C  
ATOM   1536  O   THR A 104      17.126  27.831   3.855  1.00  0.68           O  
ATOM   1537  CB  THR A 104      16.965  29.282   6.819  1.00  0.68           C  
ATOM   1538  OG1 THR A 104      16.751  28.984   8.201  1.00  0.68           O  
ATOM   1539  CG2 THR A 104      15.631  29.530   6.111  1.00  0.68           C  
ATOM   1540  H   THR A 104      19.290  28.490   7.519  1.00  0.68           H  
ATOM   1541  HA  THR A 104      17.095  27.206   6.266  1.00  0.68           H  
ATOM   1542  HB  THR A 104      17.580  30.176   6.748  1.00  0.68           H  
ATOM   1543  HG1 THR A 104      17.636  28.912   8.629  1.00  0.68           H  
ATOM   1544 1HG2 THR A 104      15.119  30.364   6.585  1.00  0.68           H  
ATOM   1545 2HG2 THR A 104      15.819  29.765   5.065  1.00  0.68           H  
ATOM   1546 3HG2 THR A 104      15.016  28.648   6.171  1.00  0.68           H  
ATOM   1547  N   ALA A 105      18.763  29.302   4.321  1.00  0.69           N  
ATOM   1548  CA  ALA A 105      18.944  29.662   2.925  1.00  0.69           C  
ATOM   1549  C   ALA A 105      19.335  28.449   2.108  1.00  0.69           C  
ATOM   1550  O   ALA A 105      18.819  28.244   1.007  1.00  0.69           O  
ATOM   1551  CB  ALA A 105      20.006  30.733   2.795  1.00  0.69           C  
ATOM   1552  H   ALA A 105      19.332  29.759   5.031  1.00  0.69           H  
ATOM   1553  HA  ALA A 105      17.998  30.042   2.544  1.00  0.69           H  
ATOM   1554 1HB  ALA A 105      20.128  31.013   1.747  1.00  0.69           H  
ATOM   1555 2HB  ALA A 105      19.710  31.608   3.373  1.00  0.69           H  
ATOM   1556 3HB  ALA A 105      20.948  30.344   3.184  1.00  0.69           H  
ATOM   1557  N   ALA A 106      20.212  27.612   2.664  1.00  0.72           N  
ATOM   1558  CA  ALA A 106      20.628  26.416   1.967  1.00  0.72           C  
ATOM   1559  C   ALA A 106      19.441  25.469   1.746  1.00  0.72           C  
ATOM   1560  O   ALA A 106      19.274  24.911   0.654  1.00  0.72           O  
ATOM   1561  CB  ALA A 106      21.715  25.757   2.758  1.00  0.72           C  
ATOM   1562  H   ALA A 106      20.628  27.821   3.574  1.00  0.72           H  
ATOM   1563  HA  ALA A 106      21.019  26.705   0.994  1.00  0.72           H  
ATOM   1564 1HB  ALA A 106      22.045  24.898   2.223  1.00  0.72           H  
ATOM   1565 2HB  ALA A 106      22.545  26.452   2.884  1.00  0.72           H  
ATOM   1566 3HB  ALA A 106      21.334  25.469   3.735  1.00  0.72           H  
ATOM   1567  N   ILE A 107      18.573  25.345   2.756  1.00  0.75           N  
ATOM   1568  CA  ILE A 107      17.381  24.514   2.642  1.00  0.75           C  
ATOM   1569  C   ILE A 107      16.450  25.067   1.583  1.00  0.75           C  
ATOM   1570  O   ILE A 107      15.924  24.308   0.769  1.00  0.75           O  
ATOM   1571  CB  ILE A 107      16.634  24.371   3.974  1.00  0.75           C  
ATOM   1572  CG1 ILE A 107      17.449  23.535   4.995  1.00  0.75           C  
ATOM   1573  CG2 ILE A 107      15.305  23.732   3.727  1.00  0.75           C  
ATOM   1574  CD1 ILE A 107      16.876  23.617   6.414  1.00  0.75           C  
ATOM   1575  H   ILE A 107      18.764  25.815   3.643  1.00  0.75           H  
ATOM   1576  HA  ILE A 107      17.673  23.519   2.329  1.00  0.75           H  
ATOM   1577  HB  ILE A 107      16.491  25.357   4.409  1.00  0.75           H  
ATOM   1578 1HG1 ILE A 107      17.449  22.491   4.681  1.00  0.75           H  
ATOM   1579 2HG1 ILE A 107      18.477  23.887   5.007  1.00  0.75           H  
ATOM   1580 1HG2 ILE A 107      14.783  23.648   4.668  1.00  0.75           H  
ATOM   1581 2HG2 ILE A 107      14.716  24.339   3.033  1.00  0.75           H  
ATOM   1582 3HG2 ILE A 107      15.455  22.755   3.306  1.00  0.75           H  
ATOM   1583 1HD1 ILE A 107      17.473  23.018   7.093  1.00  0.75           H  
ATOM   1584 2HD1 ILE A 107      16.885  24.656   6.750  1.00  0.75           H  
ATOM   1585 3HD1 ILE A 107      15.856  23.248   6.402  1.00  0.75           H  
ATOM   1586  N   ARG A 108      16.250  26.386   1.572  1.00  0.80           N  
ATOM   1587  CA  ARG A 108      15.372  26.988   0.581  1.00  0.80           C  
ATOM   1588  C   ARG A 108      15.928  26.768  -0.833  1.00  0.80           C  
ATOM   1589  O   ARG A 108      15.171  26.538  -1.784  1.00  0.80           O  
ATOM   1590  CB  ARG A 108      15.210  28.484   0.832  1.00  0.80           C  
ATOM   1591  CG  ARG A 108      14.473  28.899   2.121  1.00  0.80           C  
ATOM   1592  CD  ARG A 108      13.074  28.425   2.174  1.00  0.80           C  
ATOM   1593  NE  ARG A 108      12.359  29.011   3.297  1.00  0.80           N  
ATOM   1594  CZ  ARG A 108      11.207  28.544   3.816  1.00  0.80           C  
ATOM   1595  NH1 ARG A 108      10.646  27.455   3.337  1.00  0.80           N  
ATOM   1596  NH2 ARG A 108      10.644  29.182   4.829  1.00  0.80           N  
ATOM   1597  H   ARG A 108      16.703  26.969   2.275  1.00  0.80           H  
ATOM   1598  HA  ARG A 108      14.390  26.515   0.655  1.00  0.80           H  
ATOM   1599 1HB  ARG A 108      16.200  28.938   0.874  1.00  0.80           H  
ATOM   1600 2HB  ARG A 108      14.683  28.933  -0.007  1.00  0.80           H  
ATOM   1601 1HG  ARG A 108      14.977  28.466   2.971  1.00  0.80           H  
ATOM   1602 2HG  ARG A 108      14.480  29.984   2.215  1.00  0.80           H  
ATOM   1603 1HD  ARG A 108      12.551  28.683   1.255  1.00  0.80           H  
ATOM   1604 2HD  ARG A 108      13.073  27.342   2.302  1.00  0.80           H  
ATOM   1605  HE  ARG A 108      12.749  29.845   3.708  1.00  0.80           H  
ATOM   1606 1HH1 ARG A 108      11.079  26.922   2.569  1.00  0.80           H  
ATOM   1607 2HH1 ARG A 108       9.787  27.102   3.761  1.00  0.80           H  
ATOM   1608 1HH2 ARG A 108      11.073  30.017   5.203  1.00  0.80           H  
ATOM   1609 2HH2 ARG A 108       9.781  28.831   5.231  1.00  0.80           H  
ATOM   1610  N   ALA A 109      17.262  26.818  -0.979  1.00  0.86           N  
ATOM   1611  CA  ALA A 109      17.907  26.568  -2.269  1.00  0.86           C  
ATOM   1612  C   ALA A 109      17.590  25.142  -2.738  1.00  0.86           C  
ATOM   1613  O   ALA A 109      17.359  24.866  -3.924  1.00  0.86           O  
ATOM   1614  CB  ALA A 109      19.411  26.786  -2.148  1.00  0.86           C  
ATOM   1615  H   ALA A 109      17.846  27.057  -0.175  1.00  0.86           H  
ATOM   1616  HA  ALA A 109      17.505  27.269  -3.000  1.00  0.86           H  
ATOM   1617 1HB  ALA A 109      19.887  26.621  -3.113  1.00  0.86           H  
ATOM   1618 2HB  ALA A 109      19.596  27.809  -1.822  1.00  0.86           H  
ATOM   1619 3HB  ALA A 109      19.829  26.100  -1.426  1.00  0.86           H  
ATOM   1620  N   CYS A 110      17.537  24.215  -1.788  1.00  0.93           N  
ATOM   1621  CA  CYS A 110      17.199  22.842  -2.119  1.00  0.93           C  
ATOM   1622  C   CYS A 110      15.721  22.728  -2.505  1.00  0.93           C  
ATOM   1623  O   CYS A 110      15.385  22.176  -3.556  1.00  0.93           O  
ATOM   1624  CB  CYS A 110      17.545  21.937  -0.952  1.00  0.93           C  
ATOM   1625  SG  CYS A 110      17.333  20.183  -1.268  1.00  0.93           S  
ATOM   1626  H   CYS A 110      17.772  24.464  -0.824  1.00  0.93           H  
ATOM   1627  HA  CYS A 110      17.786  22.530  -2.976  1.00  0.93           H  
ATOM   1628 1HB  CYS A 110      18.576  22.112  -0.694  1.00  0.93           H  
ATOM   1629 2HB  CYS A 110      16.944  22.200  -0.089  1.00  0.93           H  
ATOM   1630  HG  CYS A 110      18.041  20.141  -2.404  1.00  0.93           H  
ATOM   1631  N   GLU A 111      14.834  23.333  -1.708  1.00  0.99           N  
ATOM   1632  CA  GLU A 111      13.392  23.273  -1.983  1.00  0.99           C  
ATOM   1633  C   GLU A 111      13.032  23.904  -3.328  1.00  0.99           C  
ATOM   1634  O   GLU A 111      12.118  23.448  -4.015  1.00  0.99           O  
ATOM   1635  CB  GLU A 111      12.565  24.005  -0.916  1.00  0.99           C  
ATOM   1636  CG  GLU A 111      12.465  23.373   0.453  1.00  0.99           C  
ATOM   1637  CD  GLU A 111      11.610  24.211   1.352  1.00  0.99           C  
ATOM   1638  OE1 GLU A 111      11.832  25.403   1.391  1.00  0.99           O  
ATOM   1639  OE2 GLU A 111      10.674  23.693   1.919  1.00  0.99           O  
ATOM   1640  H   GLU A 111      15.169  23.805  -0.870  1.00  0.99           H  
ATOM   1641  HA  GLU A 111      13.094  22.225  -2.004  1.00  0.99           H  
ATOM   1642 1HB  GLU A 111      12.983  25.001  -0.774  1.00  0.99           H  
ATOM   1643 2HB  GLU A 111      11.549  24.137  -1.286  1.00  0.99           H  
ATOM   1644 1HG  GLU A 111      12.056  22.370   0.378  1.00  0.99           H  
ATOM   1645 2HG  GLU A 111      13.461  23.310   0.875  1.00  0.99           H  
ATOM   1646  N   SER A 112      13.779  24.940  -3.709  1.00  1.04           N  
ATOM   1647  CA  SER A 112      13.549  25.697  -4.929  1.00  1.04           C  
ATOM   1648  C   SER A 112      14.088  25.005  -6.180  1.00  1.04           C  
ATOM   1649  O   SER A 112      13.875  25.489  -7.294  1.00  1.04           O  
ATOM   1650  CB  SER A 112      14.227  27.046  -4.815  1.00  1.04           C  
ATOM   1651  OG  SER A 112      13.694  27.786  -3.751  1.00  1.04           O  
ATOM   1652  H   SER A 112      14.505  25.271  -3.075  1.00  1.04           H  
ATOM   1653  HA  SER A 112      12.475  25.837  -5.046  1.00  1.04           H  
ATOM   1654 1HB  SER A 112      15.300  26.902  -4.661  1.00  1.04           H  
ATOM   1655 2HB  SER A 112      14.098  27.594  -5.745  1.00  1.04           H  
ATOM   1656  HG  SER A 112      14.028  27.340  -2.936  1.00  1.04           H  
ATOM   1657  N   GLY A 113      14.820  23.902  -6.009  1.00  1.06           N  
ATOM   1658  CA  GLY A 113      15.411  23.193  -7.133  1.00  1.06           C  
ATOM   1659  C   GLY A 113      16.764  23.747  -7.595  1.00  1.06           C  
ATOM   1660  O   GLY A 113      17.217  23.417  -8.700  1.00  1.06           O  
ATOM   1661  H   GLY A 113      14.959  23.511  -5.076  1.00  1.06           H  
ATOM   1662 1HA  GLY A 113      15.538  22.148  -6.846  1.00  1.06           H  
ATOM   1663 2HA  GLY A 113      14.712  23.203  -7.967  1.00  1.06           H  
ATOM   1664  N   GLU A 114      17.396  24.606  -6.782  1.00  1.06           N  
ATOM   1665  CA  GLU A 114      18.692  25.180  -7.133  1.00  1.06           C  
ATOM   1666  C   GLU A 114      19.782  24.151  -6.878  1.00  1.06           C  
ATOM   1667  O   GLU A 114      20.717  24.008  -7.673  1.00  1.06           O  
ATOM   1668  CB  GLU A 114      18.954  26.454  -6.352  1.00  1.06           C  
ATOM   1669  CG  GLU A 114      20.230  27.132  -6.697  1.00  1.06           C  
ATOM   1670  CD  GLU A 114      20.381  28.436  -6.019  1.00  1.06           C  
ATOM   1671  OE1 GLU A 114      19.501  28.832  -5.299  1.00  1.06           O  
ATOM   1672  OE2 GLU A 114      21.396  29.056  -6.231  1.00  1.06           O  
ATOM   1673  H   GLU A 114      17.006  24.832  -5.869  1.00  1.06           H  
ATOM   1674  HA  GLU A 114      18.692  25.422  -8.195  1.00  1.06           H  
ATOM   1675 1HB  GLU A 114      18.134  27.155  -6.505  1.00  1.06           H  
ATOM   1676 2HB  GLU A 114      18.991  26.224  -5.298  1.00  1.06           H  
ATOM   1677 1HG  GLU A 114      21.058  26.487  -6.404  1.00  1.06           H  
ATOM   1678 2HG  GLU A 114      20.277  27.273  -7.774  1.00  1.06           H  
ATOM   1679  N   VAL A 115      19.651  23.442  -5.760  1.00  1.01           N  
ATOM   1680  CA  VAL A 115      20.588  22.375  -5.419  1.00  1.01           C  
ATOM   1681  C   VAL A 115      19.772  21.116  -5.158  1.00  1.01           C  
ATOM   1682  O   VAL A 115      18.549  21.183  -5.040  1.00  1.01           O  
ATOM   1683  CB  VAL A 115      21.468  22.698  -4.194  1.00  1.01           C  
ATOM   1684  CG1 VAL A 115      22.295  23.978  -4.444  1.00  1.01           C  
ATOM   1685  CG2 VAL A 115      20.617  22.794  -2.979  1.00  1.01           C  
ATOM   1686  H   VAL A 115      18.869  23.666  -5.146  1.00  1.01           H  
ATOM   1687  HA  VAL A 115      21.241  22.192  -6.268  1.00  1.01           H  
ATOM   1688  HB  VAL A 115      22.176  21.890  -4.055  1.00  1.01           H  
ATOM   1689 1HG1 VAL A 115      22.939  24.176  -3.595  1.00  1.01           H  
ATOM   1690 2HG1 VAL A 115      22.911  23.840  -5.334  1.00  1.01           H  
ATOM   1691 3HG1 VAL A 115      21.627  24.825  -4.592  1.00  1.01           H  
ATOM   1692 1HG2 VAL A 115      21.220  22.976  -2.114  1.00  1.01           H  
ATOM   1693 2HG2 VAL A 115      19.923  23.603  -3.115  1.00  1.01           H  
ATOM   1694 3HG2 VAL A 115      20.084  21.856  -2.841  1.00  1.01           H  
ATOM   1695  N   ASP A 116      20.437  19.971  -5.109  1.00  0.95           N  
ATOM   1696  CA  ASP A 116      19.778  18.696  -4.888  1.00  0.95           C  
ATOM   1697  C   ASP A 116      19.734  18.333  -3.399  1.00  0.95           C  
ATOM   1698  O   ASP A 116      18.768  17.731  -2.929  1.00  0.95           O  
ATOM   1699  CB  ASP A 116      20.521  17.635  -5.695  1.00  0.95           C  
ATOM   1700  CG  ASP A 116      20.479  17.927  -7.223  1.00  0.95           C  
ATOM   1701  OD1 ASP A 116      19.392  18.080  -7.750  1.00  0.95           O  
ATOM   1702  OD2 ASP A 116      21.543  18.046  -7.850  1.00  0.95           O  
ATOM   1703  H   ASP A 116      21.441  19.969  -5.204  1.00  0.95           H  
ATOM   1704  HA  ASP A 116      18.753  18.765  -5.252  1.00  0.95           H  
ATOM   1705 1HB  ASP A 116      21.562  17.610  -5.367  1.00  0.95           H  
ATOM   1706 2HB  ASP A 116      20.089  16.662  -5.498  1.00  0.95           H  
ATOM   1707  N   ALA A 117      20.757  18.748  -2.650  1.00  0.88           N  
ATOM   1708  CA  ALA A 117      20.821  18.456  -1.204  1.00  0.88           C  
ATOM   1709  C   ALA A 117      21.637  19.488  -0.463  1.00  0.88           C  
ATOM   1710  O   ALA A 117      22.387  20.257  -1.072  1.00  0.88           O  
ATOM   1711  CB  ALA A 117      21.395  17.091  -0.917  1.00  0.88           C  
ATOM   1712  H   ALA A 117      21.524  19.227  -3.122  1.00  0.88           H  
ATOM   1713  HA  ALA A 117      19.808  18.485  -0.807  1.00  0.88           H  
ATOM   1714 1HB  ALA A 117      21.389  16.921   0.162  1.00  0.88           H  
ATOM   1715 2HB  ALA A 117      20.790  16.357  -1.385  1.00  0.88           H  
ATOM   1716 3HB  ALA A 117      22.395  17.022  -1.284  1.00  0.88           H  
ATOM   1717  N   VAL A 118      21.470  19.500   0.857  1.00  0.81           N  
ATOM   1718  CA  VAL A 118      22.192  20.417   1.720  1.00  0.81           C  
ATOM   1719  C   VAL A 118      23.046  19.696   2.737  1.00  0.81           C  
ATOM   1720  O   VAL A 118      22.591  18.731   3.347  1.00  0.81           O  
ATOM   1721  CB  VAL A 118      21.219  21.289   2.519  1.00  0.81           C  
ATOM   1722  CG1 VAL A 118      22.007  22.258   3.421  1.00  0.81           C  
ATOM   1723  CG2 VAL A 118      20.307  21.991   1.595  1.00  0.81           C  
ATOM   1724  H   VAL A 118      20.816  18.843   1.292  1.00  0.81           H  
ATOM   1725  HA  VAL A 118      22.831  21.047   1.107  1.00  0.81           H  
ATOM   1726  HB  VAL A 118      20.619  20.657   3.166  1.00  0.81           H  
ATOM   1727 1HG1 VAL A 118      21.308  22.872   3.987  1.00  0.81           H  
ATOM   1728 2HG1 VAL A 118      22.634  21.720   4.113  1.00  0.81           H  
ATOM   1729 3HG1 VAL A 118      22.632  22.884   2.803  1.00  0.81           H  
ATOM   1730 1HG2 VAL A 118      19.628  22.572   2.176  1.00  0.81           H  
ATOM   1731 2HG2 VAL A 118      20.848  22.635   0.930  1.00  0.81           H  
ATOM   1732 3HG2 VAL A 118      19.762  21.255   1.020  1.00  0.81           H  
ATOM   1733  N   ILE A 119      24.271  20.149   2.903  1.00  0.76           N  
ATOM   1734  CA  ILE A 119      25.144  19.633   3.930  1.00  0.76           C  
ATOM   1735  C   ILE A 119      25.493  20.770   4.866  1.00  0.76           C  
ATOM   1736  O   ILE A 119      25.750  21.872   4.401  1.00  0.76           O  
ATOM   1737  CB  ILE A 119      26.419  19.028   3.373  1.00  0.76           C  
ATOM   1738  CG1 ILE A 119      26.090  17.931   2.468  1.00  0.76           C  
ATOM   1739  CG2 ILE A 119      27.215  18.480   4.519  1.00  0.76           C  
ATOM   1740  CD1 ILE A 119      27.256  17.475   1.760  1.00  0.76           C  
ATOM   1741  H   ILE A 119      24.594  20.907   2.307  1.00  0.76           H  
ATOM   1742  HA  ILE A 119      24.619  18.865   4.482  1.00  0.76           H  
ATOM   1743  HB  ILE A 119      26.989  19.764   2.814  1.00  0.76           H  
ATOM   1744 1HG1 ILE A 119      25.675  17.111   3.030  1.00  0.76           H  
ATOM   1745 2HG1 ILE A 119      25.354  18.263   1.738  1.00  0.76           H  
ATOM   1746 1HG2 ILE A 119      28.081  18.003   4.127  1.00  0.76           H  
ATOM   1747 2HG2 ILE A 119      27.506  19.270   5.203  1.00  0.76           H  
ATOM   1748 3HG2 ILE A 119      26.610  17.756   5.047  1.00  0.76           H  
ATOM   1749 1HD1 ILE A 119      26.990  16.677   1.097  1.00  0.76           H  
ATOM   1750 2HD1 ILE A 119      27.650  18.311   1.193  1.00  0.76           H  
ATOM   1751 3HD1 ILE A 119      27.996  17.125   2.474  1.00  0.76           H  
ATOM   1752  N   ALA A 120      25.423  20.551   6.161  1.00  0.72           N  
ATOM   1753  CA  ALA A 120      25.795  21.587   7.089  1.00  0.72           C  
ATOM   1754  C   ALA A 120      27.090  21.239   7.819  1.00  0.72           C  
ATOM   1755  O   ALA A 120      27.313  20.113   8.278  1.00  0.72           O  
ATOM   1756  CB  ALA A 120      24.667  21.814   8.067  1.00  0.72           C  
ATOM   1757  H   ALA A 120      25.129  19.651   6.498  1.00  0.72           H  
ATOM   1758  HA  ALA A 120      25.976  22.504   6.535  1.00  0.72           H  
ATOM   1759 1HB  ALA A 120      24.953  22.611   8.745  1.00  0.72           H  
ATOM   1760 2HB  ALA A 120      23.767  22.095   7.528  1.00  0.72           H  
ATOM   1761 3HB  ALA A 120      24.487  20.906   8.619  1.00  0.72           H  
ATOM   1762  N   CYS A 121      27.909  22.249   7.975  1.00  0.70           N  
ATOM   1763  CA  CYS A 121      29.153  22.171   8.698  1.00  0.70           C  
ATOM   1764  C   CYS A 121      28.806  22.327  10.174  1.00  0.70           C  
ATOM   1765  O   CYS A 121      27.684  22.746  10.472  1.00  0.70           O  
ATOM   1766  CB  CYS A 121      30.077  23.241   8.202  1.00  0.70           C  
ATOM   1767  SG  CYS A 121      30.457  23.034   6.510  1.00  0.70           S  
ATOM   1768  H   CYS A 121      27.684  23.134   7.517  1.00  0.70           H  
ATOM   1769  HA  CYS A 121      29.593  21.199   8.504  1.00  0.70           H  
ATOM   1770 1HB  CYS A 121      29.642  24.212   8.342  1.00  0.70           H  
ATOM   1771 2HB  CYS A 121      31.005  23.222   8.721  1.00  0.70           H  
ATOM   1772  HG  CYS A 121      29.278  23.545   6.072  1.00  0.70           H  
ATOM   1773  N   PRO A 122      29.678  21.942  11.116  1.00  0.70           N  
ATOM   1774  CA  PRO A 122      29.423  21.985  12.539  1.00  0.70           C  
ATOM   1775  C   PRO A 122      28.974  23.354  13.022  1.00  0.70           C  
ATOM   1776  O   PRO A 122      29.436  24.397  12.534  1.00  0.70           O  
ATOM   1777  CB  PRO A 122      30.769  21.603  13.128  1.00  0.70           C  
ATOM   1778  CG  PRO A 122      31.434  20.777  12.067  1.00  0.70           C  
ATOM   1779  CD  PRO A 122      31.038  21.430  10.776  1.00  0.70           C  
ATOM   1780  HA  PRO A 122      28.665  21.225  12.789  1.00  0.70           H  
ATOM   1781 1HB  PRO A 122      31.336  22.492  13.443  1.00  0.70           H  
ATOM   1782 2HB  PRO A 122      30.578  21.015  13.991  1.00  0.70           H  
ATOM   1783 1HG  PRO A 122      32.512  20.750  12.212  1.00  0.70           H  
ATOM   1784 2HG  PRO A 122      31.086  19.752  12.168  1.00  0.70           H  
ATOM   1785 1HD  PRO A 122      31.738  22.247  10.583  1.00  0.70           H  
ATOM   1786 2HD  PRO A 122      31.041  20.700   9.983  1.00  0.70           H  
ATOM   1787  N   HIS A 123      28.088  23.319  14.014  1.00  0.70           N  
ATOM   1788  CA  HIS A 123      27.454  24.497  14.577  1.00  0.70           C  
ATOM   1789  C   HIS A 123      27.414  24.423  16.095  1.00  0.70           C  
ATOM   1790  O   HIS A 123      27.666  23.359  16.666  1.00  0.70           O  
ATOM   1791  CB  HIS A 123      26.024  24.598  14.063  1.00  0.70           C  
ATOM   1792  CG  HIS A 123      25.157  23.516  14.570  1.00  0.70           C  
ATOM   1793  ND1 HIS A 123      25.137  22.246  14.028  1.00  0.70           N  
ATOM   1794  CD2 HIS A 123      24.265  23.513  15.573  1.00  0.70           C  
ATOM   1795  CE1 HIS A 123      24.250  21.514  14.687  1.00  0.70           C  
ATOM   1796  NE2 HIS A 123      23.719  22.265  15.626  1.00  0.70           N  
ATOM   1797  H   HIS A 123      27.799  22.416  14.365  1.00  0.70           H  
ATOM   1798  HA  HIS A 123      28.002  25.371  14.283  1.00  0.70           H  
ATOM   1799 1HB  HIS A 123      25.606  25.539  14.387  1.00  0.70           H  
ATOM   1800 2HB  HIS A 123      26.018  24.582  12.977  1.00  0.70           H  
ATOM   1801  HD2 HIS A 123      24.020  24.349  16.226  1.00  0.70           H  
ATOM   1802  HE1 HIS A 123      24.006  20.471  14.490  1.00  0.70           H  
ATOM   1803  HE2 HIS A 123      23.009  22.000  16.313  1.00  0.70           H  
ATOM   1804  N   HIS A 124      27.101  25.544  16.755  1.00  0.71           N  
ATOM   1805  CA  HIS A 124      27.052  25.542  18.209  1.00  0.71           C  
ATOM   1806  C   HIS A 124      25.644  25.953  18.671  1.00  0.71           C  
ATOM   1807  O   HIS A 124      25.164  27.060  18.383  1.00  0.71           O  
ATOM   1808  CB  HIS A 124      28.115  26.508  18.748  1.00  0.71           C  
ATOM   1809  CG  HIS A 124      28.425  26.365  20.190  1.00  0.71           C  
ATOM   1810  ND1 HIS A 124      29.198  25.323  20.681  1.00  0.71           N  
ATOM   1811  CD2 HIS A 124      28.107  27.107  21.234  1.00  0.71           C  
ATOM   1812  CE1 HIS A 124      29.324  25.451  21.984  1.00  0.71           C  
ATOM   1813  NE2 HIS A 124      28.676  26.524  22.351  1.00  0.71           N  
ATOM   1814  H   HIS A 124      26.910  26.397  16.250  1.00  0.71           H  
ATOM   1815  HA  HIS A 124      27.259  24.545  18.594  1.00  0.71           H  
ATOM   1816 1HB  HIS A 124      29.033  26.414  18.182  1.00  0.71           H  
ATOM   1817 2HB  HIS A 124      27.769  27.531  18.591  1.00  0.71           H  
ATOM   1818  HD2 HIS A 124      27.520  28.008  21.191  1.00  0.71           H  
ATOM   1819  HE1 HIS A 124      29.878  24.782  22.643  1.00  0.71           H  
ATOM   1820  HE2 HIS A 124      28.611  26.869  23.304  1.00  0.71           H  
ATOM   1821  N   GLU A 125      24.997  25.061  19.418  1.00  0.71           N  
ATOM   1822  CA  GLU A 125      23.619  25.283  19.846  1.00  0.71           C  
ATOM   1823  C   GLU A 125      23.488  26.477  20.784  1.00  0.71           C  
ATOM   1824  O   GLU A 125      22.487  27.189  20.736  1.00  0.71           O  
ATOM   1825  CB  GLU A 125      23.067  24.039  20.536  1.00  0.71           C  
ATOM   1826  CG  GLU A 125      22.897  22.795  19.637  1.00  0.71           C  
ATOM   1827  CD  GLU A 125      21.927  22.951  18.483  1.00  0.71           C  
ATOM   1828  OE1 GLU A 125      21.207  23.913  18.434  1.00  0.71           O  
ATOM   1829  OE2 GLU A 125      21.918  22.075  17.638  1.00  0.71           O  
ATOM   1830  H   GLU A 125      25.455  24.189  19.651  1.00  0.71           H  
ATOM   1831  HA  GLU A 125      23.015  25.482  18.964  1.00  0.71           H  
ATOM   1832 1HB  GLU A 125      23.721  23.768  21.364  1.00  0.71           H  
ATOM   1833 2HB  GLU A 125      22.087  24.273  20.962  1.00  0.71           H  
ATOM   1834 1HG  GLU A 125      23.874  22.536  19.226  1.00  0.71           H  
ATOM   1835 2HG  GLU A 125      22.569  21.964  20.259  1.00  0.71           H  
ATOM   1836  N   THR A 126      24.499  26.717  21.621  1.00  0.70           N  
ATOM   1837  CA  THR A 126      24.410  27.847  22.533  1.00  0.70           C  
ATOM   1838  C   THR A 126      24.334  29.143  21.746  1.00  0.70           C  
ATOM   1839  O   THR A 126      23.608  30.052  22.135  1.00  0.70           O  
ATOM   1840  CB  THR A 126      25.553  27.917  23.560  1.00  0.70           C  
ATOM   1841  OG1 THR A 126      25.535  26.751  24.392  1.00  0.70           O  
ATOM   1842  CG2 THR A 126      25.397  29.154  24.400  1.00  0.70           C  
ATOM   1843  H   THR A 126      25.305  26.110  21.623  1.00  0.70           H  
ATOM   1844  HA  THR A 126      23.484  27.750  23.101  1.00  0.70           H  
ATOM   1845  HB  THR A 126      26.468  27.987  23.086  1.00  0.70           H  
ATOM   1846  HG1 THR A 126      24.685  26.693  24.839  1.00  0.70           H  
ATOM   1847 1HG2 THR A 126      26.210  29.210  25.122  1.00  0.70           H  
ATOM   1848 2HG2 THR A 126      25.429  30.021  23.748  1.00  0.70           H  
ATOM   1849 3HG2 THR A 126      24.442  29.125  24.924  1.00  0.70           H  
ATOM   1850  N   ALA A 127      25.105  29.274  20.655  1.00  0.70           N  
ATOM   1851  CA  ALA A 127      25.052  30.523  19.900  1.00  0.70           C  
ATOM   1852  C   ALA A 127      23.637  30.754  19.416  1.00  0.70           C  
ATOM   1853  O   ALA A 127      23.102  31.864  19.502  1.00  0.70           O  
ATOM   1854  CB  ALA A 127      25.967  30.484  18.687  1.00  0.70           C  
ATOM   1855  H   ALA A 127      25.686  28.508  20.340  1.00  0.70           H  
ATOM   1856  HA  ALA A 127      25.342  31.339  20.561  1.00  0.70           H  
ATOM   1857 1HB  ALA A 127      25.900  31.426  18.161  1.00  0.70           H  
ATOM   1858 2HB  ALA A 127      26.986  30.316  18.958  1.00  0.70           H  
ATOM   1859 3HB  ALA A 127      25.653  29.676  18.025  1.00  0.70           H  
ATOM   1860  N   ILE A 128      23.007  29.668  18.967  1.00  0.69           N  
ATOM   1861  CA  ILE A 128      21.656  29.725  18.438  1.00  0.69           C  
ATOM   1862  C   ILE A 128      20.691  30.168  19.535  1.00  0.69           C  
ATOM   1863  O   ILE A 128      19.859  31.059  19.324  1.00  0.69           O  
ATOM   1864  CB  ILE A 128      21.270  28.368  17.825  1.00  0.69           C  
ATOM   1865  CG1 ILE A 128      22.131  28.114  16.577  1.00  0.69           C  
ATOM   1866  CG2 ILE A 128      19.822  28.329  17.486  1.00  0.69           C  
ATOM   1867  CD1 ILE A 128      22.012  26.706  16.040  1.00  0.69           C  
ATOM   1868  H   ILE A 128      23.514  28.778  18.949  1.00  0.69           H  
ATOM   1869  HA  ILE A 128      21.618  30.464  17.643  1.00  0.69           H  
ATOM   1870  HB  ILE A 128      21.481  27.577  18.535  1.00  0.69           H  
ATOM   1871 1HG1 ILE A 128      21.854  28.821  15.804  1.00  0.69           H  
ATOM   1872 2HG1 ILE A 128      23.181  28.284  16.838  1.00  0.69           H  
ATOM   1873 1HG2 ILE A 128      19.581  27.363  17.067  1.00  0.69           H  
ATOM   1874 2HG2 ILE A 128      19.246  28.485  18.384  1.00  0.69           H  
ATOM   1875 3HG2 ILE A 128      19.599  29.102  16.767  1.00  0.69           H  
ATOM   1876 1HD1 ILE A 128      22.650  26.588  15.173  1.00  0.69           H  
ATOM   1877 2HD1 ILE A 128      22.313  25.996  16.807  1.00  0.69           H  
ATOM   1878 3HD1 ILE A 128      20.980  26.511  15.757  1.00  0.69           H  
ATOM   1879  N   HIS A 129      20.857  29.604  20.727  1.00  0.69           N  
ATOM   1880  CA  HIS A 129      20.020  29.976  21.856  1.00  0.69           C  
ATOM   1881  C   HIS A 129      20.257  31.443  22.247  1.00  0.69           C  
ATOM   1882  O   HIS A 129      19.310  32.172  22.547  1.00  0.69           O  
ATOM   1883  CB  HIS A 129      20.314  29.063  23.044  1.00  0.69           C  
ATOM   1884  CG  HIS A 129      19.904  27.659  22.790  1.00  0.69           C  
ATOM   1885  ND1 HIS A 129      20.294  26.603  23.592  1.00  0.69           N  
ATOM   1886  CD2 HIS A 129      19.159  27.128  21.800  1.00  0.69           C  
ATOM   1887  CE1 HIS A 129      19.794  25.480  23.095  1.00  0.69           C  
ATOM   1888  NE2 HIS A 129      19.102  25.782  22.009  1.00  0.69           N  
ATOM   1889  H   HIS A 129      21.561  28.873  20.833  1.00  0.69           H  
ATOM   1890  HA  HIS A 129      18.971  29.860  21.584  1.00  0.69           H  
ATOM   1891 1HB  HIS A 129      21.381  29.080  23.261  1.00  0.69           H  
ATOM   1892 2HB  HIS A 129      19.790  29.426  23.925  1.00  0.69           H  
ATOM   1893  HD2 HIS A 129      18.699  27.666  20.984  1.00  0.69           H  
ATOM   1894  HE1 HIS A 129      19.930  24.481  23.503  1.00  0.69           H  
ATOM   1895  HE2 HIS A 129      18.601  25.126  21.398  1.00  0.69           H  
ATOM   1896  N   ARG A 130      21.517  31.902  22.195  1.00  0.70           N  
ATOM   1897  CA  ARG A 130      21.865  33.290  22.519  1.00  0.70           C  
ATOM   1898  C   ARG A 130      21.258  34.265  21.512  1.00  0.70           C  
ATOM   1899  O   ARG A 130      20.988  35.423  21.837  1.00  0.70           O  
ATOM   1900  CB  ARG A 130      23.375  33.491  22.629  1.00  0.70           C  
ATOM   1901  CG  ARG A 130      24.007  32.886  23.870  1.00  0.70           C  
ATOM   1902  CD  ARG A 130      25.481  33.122  23.935  1.00  0.70           C  
ATOM   1903  NE  ARG A 130      26.048  32.536  25.147  1.00  0.70           N  
ATOM   1904  CZ  ARG A 130      27.354  32.537  25.529  1.00  0.70           C  
ATOM   1905  NH1 ARG A 130      28.320  33.105  24.819  1.00  0.70           N  
ATOM   1906  NH2 ARG A 130      27.675  31.944  26.668  1.00  0.70           N  
ATOM   1907  H   ARG A 130      22.265  31.260  21.950  1.00  0.70           H  
ATOM   1908  HA  ARG A 130      21.446  33.518  23.498  1.00  0.70           H  
ATOM   1909 1HB  ARG A 130      23.866  33.060  21.758  1.00  0.70           H  
ATOM   1910 2HB  ARG A 130      23.601  34.531  22.645  1.00  0.70           H  
ATOM   1911 1HG  ARG A 130      23.553  33.336  24.752  1.00  0.70           H  
ATOM   1912 2HG  ARG A 130      23.821  31.819  23.884  1.00  0.70           H  
ATOM   1913 1HD  ARG A 130      25.934  32.659  23.084  1.00  0.70           H  
ATOM   1914 2HD  ARG A 130      25.696  34.188  23.930  1.00  0.70           H  
ATOM   1915  HE  ARG A 130      25.396  32.075  25.767  1.00  0.70           H  
ATOM   1916 1HH1 ARG A 130      28.156  33.583  23.926  1.00  0.70           H  
ATOM   1917 2HH1 ARG A 130      29.267  33.073  25.161  1.00  0.70           H  
ATOM   1918 1HH2 ARG A 130      26.959  31.506  27.230  1.00  0.70           H  
ATOM   1919 2HH2 ARG A 130      28.636  31.932  26.975  1.00  0.70           H  
ATOM   1920  N   ALA A 131      20.979  33.772  20.305  1.00  0.74           N  
ATOM   1921  CA  ALA A 131      20.349  34.549  19.246  1.00  0.74           C  
ATOM   1922  C   ALA A 131      18.843  34.674  19.469  1.00  0.74           C  
ATOM   1923  O   ALA A 131      18.154  35.348  18.700  1.00  0.74           O  
ATOM   1924  CB  ALA A 131      20.595  33.910  17.897  1.00  0.74           C  
ATOM   1925  H   ALA A 131      21.277  32.819  20.097  1.00  0.74           H  
ATOM   1926  HA  ALA A 131      20.779  35.544  19.249  1.00  0.74           H  
ATOM   1927 1HB  ALA A 131      20.143  34.517  17.118  1.00  0.74           H  
ATOM   1928 2HB  ALA A 131      21.657  33.848  17.741  1.00  0.74           H  
ATOM   1929 3HB  ALA A 131      20.170  32.923  17.867  1.00  0.74           H  
ATOM   1930  N   GLY A 132      18.322  34.010  20.510  1.00  0.81           N  
ATOM   1931  CA  GLY A 132      16.903  34.023  20.809  1.00  0.81           C  
ATOM   1932  C   GLY A 132      16.152  32.967  20.018  1.00  0.81           C  
ATOM   1933  O   GLY A 132      14.925  33.028  19.902  1.00  0.81           O  
ATOM   1934  H   GLY A 132      18.918  33.469  21.132  1.00  0.81           H  
ATOM   1935 1HA  GLY A 132      16.766  33.845  21.875  1.00  0.81           H  
ATOM   1936 2HA  GLY A 132      16.495  35.008  20.591  1.00  0.81           H  
ATOM   1937  N   ILE A 133      16.878  32.001  19.460  1.00  0.90           N  
ATOM   1938  CA  ILE A 133      16.241  30.980  18.661  1.00  0.90           C  
ATOM   1939  C   ILE A 133      16.193  29.645  19.408  1.00  0.90           C  
ATOM   1940  O   ILE A 133      17.203  28.967  19.588  1.00  0.90           O  
ATOM   1941  CB  ILE A 133      17.016  30.845  17.362  1.00  0.90           C  
ATOM   1942  CG1 ILE A 133      17.066  32.197  16.644  1.00  0.90           C  
ATOM   1943  CG2 ILE A 133      16.391  29.826  16.535  1.00  0.90           C  
ATOM   1944  CD1 ILE A 133      18.001  32.223  15.474  1.00  0.90           C  
ATOM   1945  H   ILE A 133      17.891  31.960  19.581  1.00  0.90           H  
ATOM   1946  HA  ILE A 133      15.221  31.288  18.435  1.00  0.90           H  
ATOM   1947  HB  ILE A 133      18.031  30.572  17.585  1.00  0.90           H  
ATOM   1948 1HG1 ILE A 133      16.067  32.456  16.303  1.00  0.90           H  
ATOM   1949 2HG1 ILE A 133      17.399  32.957  17.349  1.00  0.90           H  
ATOM   1950 1HG2 ILE A 133      16.945  29.730  15.623  1.00  0.90           H  
ATOM   1951 2HG2 ILE A 133      16.394  28.885  17.077  1.00  0.90           H  
ATOM   1952 3HG2 ILE A 133      15.366  30.112  16.309  1.00  0.90           H  
ATOM   1953 1HD1 ILE A 133      17.987  33.212  15.028  1.00  0.90           H  
ATOM   1954 2HD1 ILE A 133      19.016  31.986  15.802  1.00  0.90           H  
ATOM   1955 3HD1 ILE A 133      17.676  31.500  14.749  1.00  0.90           H  
ATOM   1956  N   ALA A 134      15.001  29.238  19.822  1.00  1.00           N  
ATOM   1957  CA  ALA A 134      14.848  28.060  20.677  1.00  1.00           C  
ATOM   1958  C   ALA A 134      14.872  26.731  19.929  1.00  1.00           C  
ATOM   1959  O   ALA A 134      13.853  26.045  19.848  1.00  1.00           O  
ATOM   1960  CB  ALA A 134      13.548  28.161  21.452  1.00  1.00           C  
ATOM   1961  H   ALA A 134      14.190  29.801  19.599  1.00  1.00           H  
ATOM   1962  HA  ALA A 134      15.682  28.055  21.382  1.00  1.00           H  
ATOM   1963 1HB  ALA A 134      13.459  27.309  22.124  1.00  1.00           H  
ATOM   1964 2HB  ALA A 134      13.540  29.085  22.032  1.00  1.00           H  
ATOM   1965 3HB  ALA A 134      12.710  28.163  20.756  1.00  1.00           H  
ATOM   1966  N   PHE A 135      16.024  26.360  19.396  1.00  1.10           N  
ATOM   1967  CA  PHE A 135      16.129  25.096  18.660  1.00  1.10           C  
ATOM   1968  C   PHE A 135      16.700  23.944  19.470  1.00  1.10           C  
ATOM   1969  O   PHE A 135      17.643  24.103  20.247  1.00  1.10           O  
ATOM   1970  CB  PHE A 135      16.981  25.238  17.404  1.00  1.10           C  
ATOM   1971  CG  PHE A 135      16.348  26.011  16.360  1.00  1.10           C  
ATOM   1972  CD1 PHE A 135      14.973  26.169  16.337  1.00  1.10           C  
ATOM   1973  CD2 PHE A 135      17.099  26.572  15.376  1.00  1.10           C  
ATOM   1974  CE1 PHE A 135      14.376  26.891  15.346  1.00  1.10           C  
ATOM   1975  CE2 PHE A 135      16.510  27.282  14.398  1.00  1.10           C  
ATOM   1976  CZ  PHE A 135      15.142  27.453  14.373  1.00  1.10           C  
ATOM   1977  H   PHE A 135      16.810  27.003  19.493  1.00  1.10           H  
ATOM   1978  HA  PHE A 135      15.126  24.806  18.347  1.00  1.10           H  
ATOM   1979 1HB  PHE A 135      17.923  25.718  17.663  1.00  1.10           H  
ATOM   1980 2HB  PHE A 135      17.216  24.255  17.003  1.00  1.10           H  
ATOM   1981  HD1 PHE A 135      14.363  25.714  17.119  1.00  1.10           H  
ATOM   1982  HD2 PHE A 135      18.180  26.445  15.384  1.00  1.10           H  
ATOM   1983  HE1 PHE A 135      13.297  27.016  15.338  1.00  1.10           H  
ATOM   1984  HE2 PHE A 135      17.116  27.716  13.639  1.00  1.10           H  
ATOM   1985  HZ  PHE A 135      14.676  28.033  13.580  1.00  1.10           H  
ATOM   1986  N   SER A 136      16.141  22.753  19.259  1.00  1.16           N  
ATOM   1987  CA  SER A 136      16.704  21.549  19.864  1.00  1.16           C  
ATOM   1988  C   SER A 136      17.807  20.977  18.970  1.00  1.16           C  
ATOM   1989  O   SER A 136      18.588  20.127  19.394  1.00  1.16           O  
ATOM   1990  CB  SER A 136      15.633  20.508  20.065  1.00  1.16           C  
ATOM   1991  OG  SER A 136      15.174  20.041  18.834  1.00  1.16           O  
ATOM   1992  H   SER A 136      15.328  22.680  18.661  1.00  1.16           H  
ATOM   1993  HA  SER A 136      17.140  21.808  20.829  1.00  1.16           H  
ATOM   1994 1HB  SER A 136      16.042  19.678  20.641  1.00  1.16           H  
ATOM   1995 2HB  SER A 136      14.807  20.929  20.634  1.00  1.16           H  
ATOM   1996  HG  SER A 136      15.968  19.811  18.332  1.00  1.16           H  
ATOM   1997  N   GLY A 137      17.837  21.453  17.719  1.00  1.17           N  
ATOM   1998  CA  GLY A 137      18.799  21.007  16.719  1.00  1.17           C  
ATOM   1999  C   GLY A 137      18.309  21.218  15.281  1.00  1.17           C  
ATOM   2000  O   GLY A 137      17.158  21.612  15.043  1.00  1.17           O  
ATOM   2001  H   GLY A 137      17.169  22.161  17.469  1.00  1.17           H  
ATOM   2002 1HA  GLY A 137      19.733  21.549  16.862  1.00  1.17           H  
ATOM   2003 2HA  GLY A 137      19.023  19.952  16.878  1.00  1.17           H  
ATOM   2004  N   TYR A 138      19.188  20.908  14.320  1.00  1.14           N  
ATOM   2005  CA  TYR A 138      18.890  20.992  12.885  1.00  1.14           C  
ATOM   2006  C   TYR A 138      17.524  20.457  12.421  1.00  1.14           C  
ATOM   2007  O   TYR A 138      16.884  21.148  11.637  1.00  1.14           O  
ATOM   2008  CB  TYR A 138      19.994  20.352  12.041  1.00  1.14           C  
ATOM   2009  CG  TYR A 138      21.183  21.282  11.765  1.00  1.14           C  
ATOM   2010  CD1 TYR A 138      22.434  20.749  11.519  1.00  1.14           C  
ATOM   2011  CD2 TYR A 138      21.009  22.675  11.747  1.00  1.14           C  
ATOM   2012  CE1 TYR A 138      23.501  21.584  11.267  1.00  1.14           C  
ATOM   2013  CE2 TYR A 138      22.089  23.510  11.493  1.00  1.14           C  
ATOM   2014  CZ  TYR A 138      23.333  22.965  11.255  1.00  1.14           C  
ATOM   2015  OH  TYR A 138      24.421  23.781  11.011  1.00  1.14           O  
ATOM   2016  H   TYR A 138      20.111  20.605  14.606  1.00  1.14           H  
ATOM   2017  HA  TYR A 138      18.892  22.052  12.629  1.00  1.14           H  
ATOM   2018 1HB  TYR A 138      20.375  19.464  12.543  1.00  1.14           H  
ATOM   2019 2HB  TYR A 138      19.581  20.033  11.085  1.00  1.14           H  
ATOM   2020  HD1 TYR A 138      22.580  19.667  11.527  1.00  1.14           H  
ATOM   2021  HD2 TYR A 138      20.026  23.106  11.935  1.00  1.14           H  
ATOM   2022  HE1 TYR A 138      24.489  21.160  11.081  1.00  1.14           H  
ATOM   2023  HE2 TYR A 138      21.956  24.593  11.485  1.00  1.14           H  
ATOM   2024  HH  TYR A 138      25.228  23.238  10.975  1.00  1.14           H  
ATOM   2025  N   PRO A 139      17.052  19.239  12.799  1.00  1.08           N  
ATOM   2026  CA  PRO A 139      15.769  18.694  12.369  1.00  1.08           C  
ATOM   2027  C   PRO A 139      14.574  19.551  12.816  1.00  1.08           C  
ATOM   2028  O   PRO A 139      13.505  19.490  12.206  1.00  1.08           O  
ATOM   2029  CB  PRO A 139      15.763  17.295  13.014  1.00  1.08           C  
ATOM   2030  CG  PRO A 139      16.753  17.387  14.134  1.00  1.08           C  
ATOM   2031  CD  PRO A 139      17.823  18.296  13.645  1.00  1.08           C  
ATOM   2032  HA  PRO A 139      15.781  18.600  11.273  1.00  1.08           H  
ATOM   2033 1HB  PRO A 139      14.748  17.046  13.363  1.00  1.08           H  
ATOM   2034 2HB  PRO A 139      16.034  16.534  12.264  1.00  1.08           H  
ATOM   2035 1HG  PRO A 139      16.266  17.762  15.047  1.00  1.08           H  
ATOM   2036 2HG  PRO A 139      17.156  16.423  14.378  1.00  1.08           H  
ATOM   2037 1HD  PRO A 139      18.241  18.686  14.530  1.00  1.08           H  
ATOM   2038 2HD  PRO A 139      18.563  17.763  13.047  1.00  1.08           H  
ATOM   2039  N   SER A 140      14.741  20.367  13.869  1.00  1.03           N  
ATOM   2040  CA  SER A 140      13.657  21.244  14.311  1.00  1.03           C  
ATOM   2041  C   SER A 140      13.639  22.391  13.322  1.00  1.03           C  
ATOM   2042  O   SER A 140      12.592  22.783  12.808  1.00  1.03           O  
ATOM   2043  CB  SER A 140      13.851  21.742  15.725  1.00  1.03           C  
ATOM   2044  OG  SER A 140      12.789  22.582  16.117  1.00  1.03           O  
ATOM   2045  H   SER A 140      15.633  20.437  14.351  1.00  1.03           H  
ATOM   2046  HA  SER A 140      12.707  20.711  14.252  1.00  1.03           H  
ATOM   2047 1HB  SER A 140      13.921  20.896  16.407  1.00  1.03           H  
ATOM   2048 2HB  SER A 140      14.788  22.292  15.786  1.00  1.03           H  
ATOM   2049  HG  SER A 140      12.012  21.997  16.301  1.00  1.03           H  
ATOM   2050  N   LEU A 141      14.831  22.919  13.033  1.00  0.98           N  
ATOM   2051  CA  LEU A 141      14.919  23.995  12.055  1.00  0.98           C  
ATOM   2052  C   LEU A 141      14.357  23.535  10.726  1.00  0.98           C  
ATOM   2053  O   LEU A 141      13.518  24.217  10.143  1.00  0.98           O  
ATOM   2054  CB  LEU A 141      16.357  24.481  11.862  1.00  0.98           C  
ATOM   2055  CG  LEU A 141      16.526  25.495  10.688  1.00  0.98           C  
ATOM   2056  CD1 LEU A 141      15.669  26.705  10.901  1.00  0.98           C  
ATOM   2057  CD2 LEU A 141      17.971  25.919  10.589  1.00  0.98           C  
ATOM   2058  H   LEU A 141      15.663  22.552  13.496  1.00  0.98           H  
ATOM   2059  HA  LEU A 141      14.327  24.833  12.413  1.00  0.98           H  
ATOM   2060 1HB  LEU A 141      16.697  24.946  12.775  1.00  0.98           H  
ATOM   2061 2HB  LEU A 141      16.995  23.631  11.657  1.00  0.98           H  
ATOM   2062  HG  LEU A 141      16.214  25.017   9.757  1.00  0.98           H  
ATOM   2063 1HD1 LEU A 141      15.796  27.388  10.062  1.00  0.98           H  
ATOM   2064 2HD1 LEU A 141      14.626  26.407  10.976  1.00  0.98           H  
ATOM   2065 3HD1 LEU A 141      15.955  27.190  11.774  1.00  0.98           H  
ATOM   2066 1HD2 LEU A 141      18.075  26.624   9.760  1.00  0.98           H  
ATOM   2067 2HD2 LEU A 141      18.275  26.402  11.516  1.00  0.98           H  
ATOM   2068 3HD2 LEU A 141      18.595  25.044  10.413  1.00  0.98           H  
ATOM   2069  N   LEU A 142      14.797  22.378  10.249  1.00  0.96           N  
ATOM   2070  CA  LEU A 142      14.309  21.853   8.989  1.00  0.96           C  
ATOM   2071  C   LEU A 142      12.799  21.769   9.013  1.00  0.96           C  
ATOM   2072  O   LEU A 142      12.130  22.235   8.088  1.00  0.96           O  
ATOM   2073  CB  LEU A 142      14.916  20.480   8.717  1.00  0.96           C  
ATOM   2074  CG  LEU A 142      14.596  19.843   7.368  1.00  0.96           C  
ATOM   2075  CD1 LEU A 142      15.710  18.974   6.995  1.00  0.96           C  
ATOM   2076  CD2 LEU A 142      13.351  19.019   7.485  1.00  0.96           C  
ATOM   2077  H   LEU A 142      15.492  21.858  10.775  1.00  0.96           H  
ATOM   2078  HA  LEU A 142      14.602  22.530   8.195  1.00  0.96           H  
ATOM   2079 1HB  LEU A 142      16.000  20.557   8.808  1.00  0.96           H  
ATOM   2080 2HB  LEU A 142      14.562  19.797   9.488  1.00  0.96           H  
ATOM   2081  HG  LEU A 142      14.478  20.602   6.603  1.00  0.96           H  
ATOM   2082 1HD1 LEU A 142      15.508  18.487   6.047  1.00  0.96           H  
ATOM   2083 2HD1 LEU A 142      16.604  19.572   6.915  1.00  0.96           H  
ATOM   2084 3HD1 LEU A 142      15.829  18.240   7.764  1.00  0.96           H  
ATOM   2085 1HD2 LEU A 142      13.164  18.547   6.540  1.00  0.96           H  
ATOM   2086 2HD2 LEU A 142      13.498  18.262   8.239  1.00  0.96           H  
ATOM   2087 3HD2 LEU A 142      12.510  19.649   7.763  1.00  0.96           H  
ATOM   2088  N   ALA A 143      12.235  21.206  10.082  1.00  0.96           N  
ATOM   2089  CA  ALA A 143      10.794  21.103  10.165  1.00  0.96           C  
ATOM   2090  C   ALA A 143      10.139  22.481  10.057  1.00  0.96           C  
ATOM   2091  O   ALA A 143       9.147  22.652   9.334  1.00  0.96           O  
ATOM   2092  CB  ALA A 143      10.411  20.453  11.495  1.00  0.96           C  
ATOM   2093  H   ALA A 143      12.799  20.819  10.838  1.00  0.96           H  
ATOM   2094  HA  ALA A 143      10.449  20.490   9.338  1.00  0.96           H  
ATOM   2095 1HB  ALA A 143       9.343  20.353  11.564  1.00  0.96           H  
ATOM   2096 2HB  ALA A 143      10.869  19.468  11.567  1.00  0.96           H  
ATOM   2097 3HB  ALA A 143      10.764  21.071  12.317  1.00  0.96           H  
ATOM   2098  N   ASN A 144      10.731  23.493  10.701  1.00  0.98           N  
ATOM   2099  CA  ASN A 144      10.166  24.838  10.687  1.00  0.98           C  
ATOM   2100  C   ASN A 144      10.284  25.531   9.330  1.00  0.98           C  
ATOM   2101  O   ASN A 144       9.384  26.269   8.922  1.00  0.98           O  
ATOM   2102  CB  ASN A 144      10.832  25.670  11.759  1.00  0.98           C  
ATOM   2103  CG  ASN A 144      10.407  25.251  13.135  1.00  0.98           C  
ATOM   2104  OD1 ASN A 144       9.324  24.685  13.340  1.00  0.98           O  
ATOM   2105  ND2 ASN A 144      11.253  25.512  14.084  1.00  0.98           N  
ATOM   2106  H   ASN A 144      11.562  23.312  11.268  1.00  0.98           H  
ATOM   2107  HA  ASN A 144       9.103  24.757  10.916  1.00  0.98           H  
ATOM   2108 1HB  ASN A 144      11.913  25.563  11.680  1.00  0.98           H  
ATOM   2109 2HB  ASN A 144      10.593  26.720  11.611  1.00  0.98           H  
ATOM   2110 1HD2 ASN A 144      11.047  25.249  15.028  1.00  0.98           H  
ATOM   2111 2HD2 ASN A 144      12.111  25.966  13.859  1.00  0.98           H  
ATOM   2112  N   VAL A 145      11.373  25.265   8.614  1.00  1.02           N  
ATOM   2113  CA  VAL A 145      11.608  25.870   7.306  1.00  1.02           C  
ATOM   2114  C   VAL A 145      10.668  25.273   6.274  1.00  1.02           C  
ATOM   2115  O   VAL A 145      10.065  25.991   5.472  1.00  1.02           O  
ATOM   2116  CB  VAL A 145      13.074  25.663   6.863  1.00  1.02           C  
ATOM   2117  CG1 VAL A 145      13.299  26.151   5.442  1.00  1.02           C  
ATOM   2118  CG2 VAL A 145      13.978  26.422   7.776  1.00  1.02           C  
ATOM   2119  H   VAL A 145      12.080  24.652   9.018  1.00  1.02           H  
ATOM   2120  HA  VAL A 145      11.416  26.939   7.379  1.00  1.02           H  
ATOM   2121  HB  VAL A 145      13.310  24.597   6.906  1.00  1.02           H  
ATOM   2122 1HG1 VAL A 145      14.332  26.001   5.169  1.00  1.02           H  
ATOM   2123 2HG1 VAL A 145      12.654  25.606   4.750  1.00  1.02           H  
ATOM   2124 3HG1 VAL A 145      13.076  27.201   5.401  1.00  1.02           H  
ATOM   2125 1HG2 VAL A 145      15.015  26.267   7.484  1.00  1.02           H  
ATOM   2126 2HG2 VAL A 145      13.739  27.480   7.728  1.00  1.02           H  
ATOM   2127 3HG2 VAL A 145      13.833  26.082   8.770  1.00  1.02           H  
ATOM   2128  N   LEU A 146      10.531  23.952   6.309  1.00  1.08           N  
ATOM   2129  CA  LEU A 146       9.693  23.238   5.363  1.00  1.08           C  
ATOM   2130  C   LEU A 146       8.192  23.254   5.674  1.00  1.08           C  
ATOM   2131  O   LEU A 146       7.371  23.190   4.752  1.00  1.08           O  
ATOM   2132  CB  LEU A 146      10.108  21.782   5.315  1.00  1.08           C  
ATOM   2133  CG  LEU A 146      11.194  21.392   4.389  1.00  1.08           C  
ATOM   2134  CD1 LEU A 146      12.461  22.096   4.726  1.00  1.08           C  
ATOM   2135  CD2 LEU A 146      11.334  19.942   4.499  1.00  1.08           C  
ATOM   2136  H   LEU A 146      11.051  23.416   7.005  1.00  1.08           H  
ATOM   2137  HA  LEU A 146       9.847  23.687   4.381  1.00  1.08           H  
ATOM   2138 1HB  LEU A 146      10.392  21.469   6.321  1.00  1.08           H  
ATOM   2139 2HB  LEU A 146       9.239  21.219   5.008  1.00  1.08           H  
ATOM   2140  HG  LEU A 146      10.931  21.662   3.374  1.00  1.08           H  
ATOM   2141 1HD1 LEU A 146      13.231  21.775   4.032  1.00  1.08           H  
ATOM   2142 2HD1 LEU A 146      12.308  23.168   4.631  1.00  1.08           H  
ATOM   2143 3HD1 LEU A 146      12.756  21.862   5.734  1.00  1.08           H  
ATOM   2144 1HD2 LEU A 146      12.105  19.607   3.832  1.00  1.08           H  
ATOM   2145 2HD2 LEU A 146      11.581  19.703   5.506  1.00  1.08           H  
ATOM   2146 3HD2 LEU A 146      10.383  19.482   4.247  1.00  1.08           H  
ATOM   2147  N   GLY A 147       7.820  23.303   6.958  1.00  1.14           N  
ATOM   2148  CA  GLY A 147       6.414  23.215   7.344  1.00  1.14           C  
ATOM   2149  C   GLY A 147       6.009  21.772   7.683  1.00  1.14           C  
ATOM   2150  O   GLY A 147       4.878  21.358   7.423  1.00  1.14           O  
ATOM   2151  H   GLY A 147       8.515  23.363   7.698  1.00  1.14           H  
ATOM   2152 1HA  GLY A 147       6.246  23.852   8.212  1.00  1.14           H  
ATOM   2153 2HA  GLY A 147       5.788  23.596   6.540  1.00  1.14           H  
ATOM   2154  N   MET A 148       6.962  21.004   8.213  1.00  1.21           N  
ATOM   2155  CA  MET A 148       6.752  19.603   8.592  1.00  1.21           C  
ATOM   2156  C   MET A 148       6.598  19.500  10.101  1.00  1.21           C  
ATOM   2157  O   MET A 148       7.050  20.376  10.834  1.00  1.21           O  
ATOM   2158  CB  MET A 148       7.935  18.737   8.184  1.00  1.21           C  
ATOM   2159  CG  MET A 148       8.341  18.813   6.756  1.00  1.21           C  
ATOM   2160  SD  MET A 148       7.098  18.222   5.638  1.00  1.21           S  
ATOM   2161  CE  MET A 148       7.143  16.480   6.051  1.00  1.21           C  
ATOM   2162  H   MET A 148       7.857  21.443   8.415  1.00  1.21           H  
ATOM   2163  HA  MET A 148       5.837  19.231   8.130  1.00  1.21           H  
ATOM   2164 1HB  MET A 148       8.789  18.991   8.791  1.00  1.21           H  
ATOM   2165 2HB  MET A 148       7.694  17.691   8.401  1.00  1.21           H  
ATOM   2166 1HG  MET A 148       8.527  19.836   6.539  1.00  1.21           H  
ATOM   2167 2HG  MET A 148       9.260  18.249   6.601  1.00  1.21           H  
ATOM   2168 1HE  MET A 148       6.412  15.941   5.450  1.00  1.21           H  
ATOM   2169 2HE  MET A 148       8.131  16.082   5.859  1.00  1.21           H  
ATOM   2170 3HE  MET A 148       6.901  16.350   7.111  1.00  1.21           H  
ATOM   2171  N   ASN A 149       5.947  18.459  10.593  1.00  1.25           N  
ATOM   2172  CA  ASN A 149       5.914  18.282  12.036  1.00  1.25           C  
ATOM   2173  C   ASN A 149       7.260  17.739  12.524  1.00  1.25           C  
ATOM   2174  O   ASN A 149       7.901  16.925  11.846  1.00  1.25           O  
ATOM   2175  CB  ASN A 149       4.768  17.399  12.488  1.00  1.25           C  
ATOM   2176  CG  ASN A 149       4.506  17.534  13.955  1.00  1.25           C  
ATOM   2177  OD1 ASN A 149       5.142  16.874  14.787  1.00  1.25           O  
ATOM   2178  ND2 ASN A 149       3.569  18.383  14.302  1.00  1.25           N  
ATOM   2179  H   ASN A 149       5.529  17.748   9.982  1.00  1.25           H  
ATOM   2180  HA  ASN A 149       5.778  19.259  12.501  1.00  1.25           H  
ATOM   2181 1HB  ASN A 149       3.865  17.644  11.928  1.00  1.25           H  
ATOM   2182 2HB  ASN A 149       5.010  16.372  12.283  1.00  1.25           H  
ATOM   2183 1HD2 ASN A 149       3.347  18.513  15.270  1.00  1.25           H  
ATOM   2184 2HD2 ASN A 149       3.075  18.899  13.602  1.00  1.25           H  
ATOM   2185  N   GLU A 150       7.655  18.112  13.734  1.00  1.25           N  
ATOM   2186  CA  GLU A 150       8.891  17.593  14.315  1.00  1.25           C  
ATOM   2187  C   GLU A 150       8.861  16.062  14.461  1.00  1.25           C  
ATOM   2188  O   GLU A 150       9.907  15.423  14.448  1.00  1.25           O  
ATOM   2189  CB  GLU A 150       9.166  18.245  15.672  1.00  1.25           C  
ATOM   2190  CG  GLU A 150       9.577  19.715  15.609  1.00  1.25           C  
ATOM   2191  CD  GLU A 150       9.782  20.318  16.983  1.00  1.25           C  
ATOM   2192  OE1 GLU A 150       9.158  19.854  17.909  1.00  1.25           O  
ATOM   2193  OE2 GLU A 150      10.584  21.220  17.115  1.00  1.25           O  
ATOM   2194  H   GLU A 150       7.101  18.777  14.256  1.00  1.25           H  
ATOM   2195  HA  GLU A 150       9.714  17.847  13.645  1.00  1.25           H  
ATOM   2196 1HB  GLU A 150       8.269  18.174  16.290  1.00  1.25           H  
ATOM   2197 2HB  GLU A 150       9.956  17.696  16.183  1.00  1.25           H  
ATOM   2198 1HG  GLU A 150      10.505  19.798  15.043  1.00  1.25           H  
ATOM   2199 2HG  GLU A 150       8.810  20.276  15.075  1.00  1.25           H  
ATOM   2200  N   ASP A 151       7.665  15.470  14.558  1.00  1.20           N  
ATOM   2201  CA  ASP A 151       7.512  14.021  14.669  1.00  1.20           C  
ATOM   2202  C   ASP A 151       7.588  13.318  13.305  1.00  1.20           C  
ATOM   2203  O   ASP A 151       7.519  12.092  13.234  1.00  1.20           O  
ATOM   2204  CB  ASP A 151       6.193  13.665  15.350  1.00  1.20           C  
ATOM   2205  CG  ASP A 151       6.156  13.975  16.865  1.00  1.20           C  
ATOM   2206  OD1 ASP A 151       7.194  14.002  17.504  1.00  1.20           O  
ATOM   2207  OD2 ASP A 151       5.081  14.186  17.369  1.00  1.20           O  
ATOM   2208  H   ASP A 151       6.824  16.041  14.563  1.00  1.20           H  
ATOM   2209  HA  ASP A 151       8.327  13.640  15.285  1.00  1.20           H  
ATOM   2210 1HB  ASP A 151       5.390  14.223  14.869  1.00  1.20           H  
ATOM   2211 2HB  ASP A 151       5.979  12.615  15.197  1.00  1.20           H  
ATOM   2212  N   GLU A 152       7.687  14.085  12.214  1.00  1.12           N  
ATOM   2213  CA  GLU A 152       7.824  13.493  10.887  1.00  1.12           C  
ATOM   2214  C   GLU A 152       9.289  13.519  10.493  1.00  1.12           C  
ATOM   2215  O   GLU A 152       9.755  12.651   9.753  1.00  1.12           O  
ATOM   2216  CB  GLU A 152       7.025  14.258   9.827  1.00  1.12           C  
ATOM   2217  CG  GLU A 152       5.515  14.258  10.013  1.00  1.12           C  
ATOM   2218  CD  GLU A 152       4.778  15.100   8.968  1.00  1.12           C  
ATOM   2219  OE1 GLU A 152       4.825  16.322   9.031  1.00  1.12           O  
ATOM   2220  OE2 GLU A 152       4.174  14.514   8.101  1.00  1.12           O  
ATOM   2221  H   GLU A 152       7.718  15.094  12.294  1.00  1.12           H  
ATOM   2222  HA  GLU A 152       7.491  12.456  10.916  1.00  1.12           H  
ATOM   2223 1HB  GLU A 152       7.355  15.299   9.814  1.00  1.12           H  
ATOM   2224 2HB  GLU A 152       7.242  13.843   8.842  1.00  1.12           H  
ATOM   2225 1HG  GLU A 152       5.162  13.231   9.940  1.00  1.12           H  
ATOM   2226 2HG  GLU A 152       5.283  14.609  11.004  1.00  1.12           H  
ATOM   2227  N   VAL A 153      10.015  14.524  10.988  1.00  1.02           N  
ATOM   2228  CA  VAL A 153      11.423  14.650  10.645  1.00  1.02           C  
ATOM   2229  C   VAL A 153      12.297  13.818  11.579  1.00  1.02           C  
ATOM   2230  O   VAL A 153      12.318  14.033  12.787  1.00  1.02           O  
ATOM   2231  CB  VAL A 153      11.871  16.122  10.670  1.00  1.02           C  
ATOM   2232  CG1 VAL A 153      13.376  16.213  10.364  1.00  1.02           C  
ATOM   2233  CG2 VAL A 153      11.034  16.930   9.641  1.00  1.02           C  
ATOM   2234  H   VAL A 153       9.555  15.225  11.567  1.00  1.02           H  
ATOM   2235  HA  VAL A 153      11.560  14.303   9.639  1.00  1.02           H  
ATOM   2236  HB  VAL A 153      11.710  16.530  11.672  1.00  1.02           H  
ATOM   2237 1HG1 VAL A 153      13.691  17.256  10.405  1.00  1.02           H  
ATOM   2238 2HG1 VAL A 153      13.933  15.640  11.104  1.00  1.02           H  
ATOM   2239 3HG1 VAL A 153      13.571  15.811   9.372  1.00  1.02           H  
ATOM   2240 1HG2 VAL A 153      11.341  17.973   9.662  1.00  1.02           H  
ATOM   2241 2HG2 VAL A 153      11.190  16.528   8.640  1.00  1.02           H  
ATOM   2242 3HG2 VAL A 153       9.973  16.857   9.900  1.00  1.02           H  
ATOM   2243  N   PHE A 154      13.054  12.893  11.005  1.00  0.93           N  
ATOM   2244  CA  PHE A 154      13.912  12.019  11.794  1.00  0.93           C  
ATOM   2245  C   PHE A 154      15.336  12.160  11.335  1.00  0.93           C  
ATOM   2246  O   PHE A 154      15.572  12.550  10.189  1.00  0.93           O  
ATOM   2247  CB  PHE A 154      13.522  10.553  11.651  1.00  0.93           C  
ATOM   2248  CG  PHE A 154      12.140  10.248  12.101  1.00  0.93           C  
ATOM   2249  CD1 PHE A 154      11.100  10.231  11.197  1.00  0.93           C  
ATOM   2250  CD2 PHE A 154      11.864   9.999  13.431  1.00  0.93           C  
ATOM   2251  CE1 PHE A 154       9.820   9.954  11.611  1.00  0.93           C  
ATOM   2252  CE2 PHE A 154      10.582   9.725  13.847  1.00  0.93           C  
ATOM   2253  CZ  PHE A 154       9.562   9.696  12.932  1.00  0.93           C  
ATOM   2254  H   PHE A 154      12.990  12.766  10.007  1.00  0.93           H  
ATOM   2255  HA  PHE A 154      13.842  12.296  12.842  1.00  0.93           H  
ATOM   2256 1HB  PHE A 154      13.612  10.251  10.616  1.00  0.93           H  
ATOM   2257 2HB  PHE A 154      14.212   9.938  12.236  1.00  0.93           H  
ATOM   2258  HD1 PHE A 154      11.296  10.438  10.144  1.00  0.93           H  
ATOM   2259  HD2 PHE A 154      12.675  10.024  14.157  1.00  0.93           H  
ATOM   2260  HE1 PHE A 154       9.011   9.944  10.887  1.00  0.93           H  
ATOM   2261  HE2 PHE A 154      10.385   9.529  14.898  1.00  0.93           H  
ATOM   2262  HZ  PHE A 154       8.551   9.476  13.247  1.00  0.93           H  
ATOM   2263  N   LEU A 155      16.276  11.865  12.222  1.00  0.87           N  
ATOM   2264  CA  LEU A 155      17.674  11.837  11.835  1.00  0.87           C  
ATOM   2265  C   LEU A 155      18.200  10.428  11.697  1.00  0.87           C  
ATOM   2266  O   LEU A 155      17.883   9.544  12.503  1.00  0.87           O  
ATOM   2267  CB  LEU A 155      18.607  12.550  12.830  1.00  0.87           C  
ATOM   2268  CG  LEU A 155      18.411  14.018  13.055  1.00  0.87           C  
ATOM   2269  CD1 LEU A 155      19.434  14.498  14.103  1.00  0.87           C  
ATOM   2270  CD2 LEU A 155      18.585  14.730  11.744  1.00  0.87           C  
ATOM   2271  H   LEU A 155      16.005  11.600  13.156  1.00  0.87           H  
ATOM   2272  HA  LEU A 155      17.763  12.331  10.877  1.00  0.87           H  
ATOM   2273 1HB  LEU A 155      18.554  12.040  13.780  1.00  0.87           H  
ATOM   2274 2HB  LEU A 155      19.625  12.429  12.454  1.00  0.87           H  
ATOM   2275  HG  LEU A 155      17.422  14.204  13.424  1.00  0.87           H  
ATOM   2276 1HD1 LEU A 155      19.315  15.562  14.280  1.00  0.87           H  
ATOM   2277 2HD1 LEU A 155      19.294  13.967  15.040  1.00  0.87           H  
ATOM   2278 3HD1 LEU A 155      20.440  14.307  13.732  1.00  0.87           H  
ATOM   2279 1HD2 LEU A 155      18.447  15.792  11.871  1.00  0.87           H  
ATOM   2280 2HD2 LEU A 155      19.585  14.540  11.348  1.00  0.87           H  
ATOM   2281 3HD2 LEU A 155      17.848  14.358  11.051  1.00  0.87           H  
ATOM   2282  N   MET A 156      19.065  10.264  10.708  1.00  0.84           N  
ATOM   2283  CA  MET A 156      19.824   9.057  10.492  1.00  0.84           C  
ATOM   2284  C   MET A 156      21.279   9.354  10.740  1.00  0.84           C  
ATOM   2285  O   MET A 156      21.800  10.342  10.235  1.00  0.84           O  
ATOM   2286  CB  MET A 156      19.680   8.553   9.057  1.00  0.84           C  
ATOM   2287  CG  MET A 156      20.448   7.255   8.765  1.00  0.84           C  
ATOM   2288  SD  MET A 156      20.276   6.666   7.054  1.00  0.84           S  
ATOM   2289  CE  MET A 156      18.616   6.023   7.023  1.00  0.84           C  
ATOM   2290  H   MET A 156      19.205  11.039  10.073  1.00  0.84           H  
ATOM   2291  HA  MET A 156      19.504   8.309  11.193  1.00  0.84           H  
ATOM   2292 1HB  MET A 156      18.646   8.408   8.815  1.00  0.84           H  
ATOM   2293 2HB  MET A 156      20.055   9.304   8.386  1.00  0.84           H  
ATOM   2294 1HG  MET A 156      21.488   7.416   8.968  1.00  0.84           H  
ATOM   2295 2HG  MET A 156      20.115   6.472   9.437  1.00  0.84           H  
ATOM   2296 1HE  MET A 156      18.397   5.631   6.037  1.00  0.84           H  
ATOM   2297 2HE  MET A 156      18.523   5.230   7.749  1.00  0.84           H  
ATOM   2298 3HE  MET A 156      17.914   6.815   7.260  1.00  0.84           H  
ATOM   2299  N   LEU A 157      21.948   8.535  11.514  1.00  0.84           N  
ATOM   2300  CA  LEU A 157      23.362   8.753  11.703  1.00  0.84           C  
ATOM   2301  C   LEU A 157      24.084   7.676  10.931  1.00  0.84           C  
ATOM   2302  O   LEU A 157      23.687   6.506  10.955  1.00  0.84           O  
ATOM   2303  CB  LEU A 157      23.725   8.722  13.170  1.00  0.84           C  
ATOM   2304  CG  LEU A 157      23.044   9.707  14.054  1.00  0.84           C  
ATOM   2305  CD1 LEU A 157      23.525   9.480  15.439  1.00  0.84           C  
ATOM   2306  CD2 LEU A 157      23.303  11.097  13.602  1.00  0.84           C  
ATOM   2307  H   LEU A 157      21.478   7.752  11.946  1.00  0.84           H  
ATOM   2308  HA  LEU A 157      23.644   9.715  11.296  1.00  0.84           H  
ATOM   2309 1HB  LEU A 157      23.414   7.763  13.539  1.00  0.84           H  
ATOM   2310 2HB  LEU A 157      24.802   8.839  13.279  1.00  0.84           H  
ATOM   2311  HG  LEU A 157      21.991   9.525  14.031  1.00  0.84           H  
ATOM   2312 1HD1 LEU A 157      23.004  10.161  16.110  1.00  0.84           H  
ATOM   2313 2HD1 LEU A 157      23.316   8.456  15.725  1.00  0.84           H  
ATOM   2314 3HD1 LEU A 157      24.598   9.650  15.477  1.00  0.84           H  
ATOM   2315 1HD2 LEU A 157      22.794  11.801  14.261  1.00  0.84           H  
ATOM   2316 2HD2 LEU A 157      24.376  11.292  13.614  1.00  0.84           H  
ATOM   2317 3HD2 LEU A 157      22.925  11.203  12.598  1.00  0.84           H  
ATOM   2318  N   VAL A 158      25.121   8.072  10.218  1.00  0.86           N  
ATOM   2319  CA  VAL A 158      25.847   7.135   9.385  1.00  0.86           C  
ATOM   2320  C   VAL A 158      27.351   7.175   9.611  1.00  0.86           C  
ATOM   2321  O   VAL A 158      27.957   8.249   9.682  1.00  0.86           O  
ATOM   2322  CB  VAL A 158      25.529   7.399   7.884  1.00  0.86           C  
ATOM   2323  CG1 VAL A 158      26.293   6.420   6.996  1.00  0.86           C  
ATOM   2324  CG2 VAL A 158      24.040   7.270   7.651  1.00  0.86           C  
ATOM   2325  H   VAL A 158      25.392   9.051  10.249  1.00  0.86           H  
ATOM   2326  HA  VAL A 158      25.498   6.137   9.626  1.00  0.86           H  
ATOM   2327  HB  VAL A 158      25.852   8.407   7.614  1.00  0.86           H  
ATOM   2328 1HG1 VAL A 158      26.062   6.623   5.953  1.00  0.86           H  
ATOM   2329 2HG1 VAL A 158      27.362   6.534   7.152  1.00  0.86           H  
ATOM   2330 3HG1 VAL A 158      25.995   5.400   7.245  1.00  0.86           H  
ATOM   2331 1HG2 VAL A 158      23.809   7.455   6.603  1.00  0.86           H  
ATOM   2332 2HG2 VAL A 158      23.713   6.288   7.925  1.00  0.86           H  
ATOM   2333 3HG2 VAL A 158      23.532   7.993   8.261  1.00  0.86           H  
ATOM   2334  N   GLY A 159      27.955   5.992   9.719  1.00  0.89           N  
ATOM   2335  CA  GLY A 159      29.410   5.885   9.836  1.00  0.89           C  
ATOM   2336  C   GLY A 159      29.864   4.442  10.029  1.00  0.89           C  
ATOM   2337  O   GLY A 159      29.155   3.630  10.608  1.00  0.89           O  
ATOM   2338  H   GLY A 159      27.368   5.154   9.708  1.00  0.89           H  
ATOM   2339 1HA  GLY A 159      29.876   6.303   8.944  1.00  0.89           H  
ATOM   2340 2HA  GLY A 159      29.744   6.487  10.680  1.00  0.89           H  
ATOM   2341  N   ALA A 160      31.059   4.120   9.530  1.00  0.90           N  
ATOM   2342  CA  ALA A 160      31.657   2.777   9.634  1.00  0.90           C  
ATOM   2343  C   ALA A 160      30.748   1.667   9.088  1.00  0.90           C  
ATOM   2344  O   ALA A 160      30.750   0.549   9.615  1.00  0.90           O  
ATOM   2345  CB  ALA A 160      31.999   2.454  11.075  1.00  0.90           C  
ATOM   2346  H   ALA A 160      31.590   4.839   9.063  1.00  0.90           H  
ATOM   2347  HA  ALA A 160      32.576   2.778   9.047  1.00  0.90           H  
ATOM   2348 1HB  ALA A 160      32.474   1.477  11.125  1.00  0.90           H  
ATOM   2349 2HB  ALA A 160      32.683   3.202  11.467  1.00  0.90           H  
ATOM   2350 3HB  ALA A 160      31.094   2.442  11.677  1.00  0.90           H  
ATOM   2351  N   GLY A 161      29.964   1.979   8.051  1.00  0.89           N  
ATOM   2352  CA  GLY A 161      29.063   1.015   7.418  1.00  0.89           C  
ATOM   2353  C   GLY A 161      27.734   0.828   8.166  1.00  0.89           C  
ATOM   2354  O   GLY A 161      26.896   0.028   7.751  1.00  0.89           O  
ATOM   2355  H   GLY A 161      30.007   2.918   7.682  1.00  0.89           H  
ATOM   2356 1HA  GLY A 161      28.858   1.339   6.398  1.00  0.89           H  
ATOM   2357 2HA  GLY A 161      29.569   0.054   7.341  1.00  0.89           H  
ATOM   2358  N   LEU A 162      27.551   1.561   9.261  1.00  0.86           N  
ATOM   2359  CA  LEU A 162      26.376   1.470  10.116  1.00  0.86           C  
ATOM   2360  C   LEU A 162      25.410   2.643   9.915  1.00  0.86           C  
ATOM   2361  O   LEU A 162      25.830   3.802   9.876  1.00  0.86           O  
ATOM   2362  CB  LEU A 162      26.849   1.397  11.581  1.00  0.86           C  
ATOM   2363  CG  LEU A 162      25.794   1.340  12.635  1.00  0.86           C  
ATOM   2364  CD1 LEU A 162      25.051   0.053  12.504  1.00  0.86           C  
ATOM   2365  CD2 LEU A 162      26.448   1.434  14.012  1.00  0.86           C  
ATOM   2366  H   LEU A 162      28.279   2.205   9.558  1.00  0.86           H  
ATOM   2367  HA  LEU A 162      25.846   0.551   9.873  1.00  0.86           H  
ATOM   2368 1HB  LEU A 162      27.479   0.516  11.693  1.00  0.86           H  
ATOM   2369 2HB  LEU A 162      27.459   2.272  11.787  1.00  0.86           H  
ATOM   2370  HG  LEU A 162      25.100   2.165  12.501  1.00  0.86           H  
ATOM   2371 1HD1 LEU A 162      24.313   0.018  13.254  1.00  0.86           H  
ATOM   2372 2HD1 LEU A 162      24.580  -0.009  11.523  1.00  0.86           H  
ATOM   2373 3HD1 LEU A 162      25.737  -0.783  12.632  1.00  0.86           H  
ATOM   2374 1HD2 LEU A 162      25.689   1.400  14.773  1.00  0.86           H  
ATOM   2375 2HD2 LEU A 162      27.133   0.599  14.142  1.00  0.86           H  
ATOM   2376 3HD2 LEU A 162      26.995   2.358  14.099  1.00  0.86           H  
ATOM   2377  N   ARG A 163      24.115   2.341   9.740  1.00  0.81           N  
ATOM   2378  CA  ARG A 163      23.102   3.392   9.590  1.00  0.81           C  
ATOM   2379  C   ARG A 163      22.056   3.271  10.703  1.00  0.81           C  
ATOM   2380  O   ARG A 163      21.374   2.241  10.792  1.00  0.81           O  
ATOM   2381  CB  ARG A 163      22.361   3.269   8.259  1.00  0.81           C  
ATOM   2382  CG  ARG A 163      23.192   3.411   6.988  1.00  0.81           C  
ATOM   2383  CD  ARG A 163      22.332   3.329   5.777  1.00  0.81           C  
ATOM   2384  NE  ARG A 163      23.087   3.530   4.551  1.00  0.81           N  
ATOM   2385  CZ  ARG A 163      23.677   2.541   3.857  1.00  0.81           C  
ATOM   2386  NH1 ARG A 163      23.588   1.304   4.290  1.00  0.81           N  
ATOM   2387  NH2 ARG A 163      24.351   2.810   2.752  1.00  0.81           N  
ATOM   2388  H   ARG A 163      23.827   1.372   9.738  1.00  0.81           H  
ATOM   2389  HA  ARG A 163      23.578   4.369   9.657  1.00  0.81           H  
ATOM   2390 1HB  ARG A 163      21.857   2.311   8.216  1.00  0.81           H  
ATOM   2391 2HB  ARG A 163      21.586   4.034   8.220  1.00  0.81           H  
ATOM   2392 1HG  ARG A 163      23.722   4.339   6.970  1.00  0.81           H  
ATOM   2393 2HG  ARG A 163      23.909   2.589   6.943  1.00  0.81           H  
ATOM   2394 1HD  ARG A 163      21.866   2.340   5.735  1.00  0.81           H  
ATOM   2395 2HD  ARG A 163      21.557   4.088   5.828  1.00  0.81           H  
ATOM   2396  HE  ARG A 163      23.176   4.473   4.197  1.00  0.81           H  
ATOM   2397 1HH1 ARG A 163      23.078   1.103   5.149  1.00  0.81           H  
ATOM   2398 2HH1 ARG A 163      24.040   0.554   3.785  1.00  0.81           H  
ATOM   2399 1HH2 ARG A 163      24.432   3.765   2.429  1.00  0.81           H  
ATOM   2400 2HH2 ARG A 163      24.790   2.067   2.231  1.00  0.81           H  
ATOM   2401  N   ILE A 164      21.953   4.297  11.556  1.00  0.77           N  
ATOM   2402  CA  ILE A 164      20.991   4.267  12.663  1.00  0.77           C  
ATOM   2403  C   ILE A 164      19.946   5.378  12.556  1.00  0.77           C  
ATOM   2404  O   ILE A 164      20.315   6.539  12.430  1.00  0.77           O  
ATOM   2405  CB  ILE A 164      21.649   4.482  14.040  1.00  0.77           C  
ATOM   2406  CG1 ILE A 164      22.817   3.527  14.320  1.00  0.77           C  
ATOM   2407  CG2 ILE A 164      20.546   4.236  15.101  1.00  0.77           C  
ATOM   2408  CD1 ILE A 164      22.475   2.188  14.403  1.00  0.77           C  
ATOM   2409  H   ILE A 164      22.554   5.111  11.422  1.00  0.77           H  
ATOM   2410  HA  ILE A 164      20.483   3.309  12.656  1.00  0.77           H  
ATOM   2411  HB  ILE A 164      22.022   5.506  14.129  1.00  0.77           H  
ATOM   2412 1HG1 ILE A 164      23.531   3.593  13.523  1.00  0.77           H  
ATOM   2413 2HG1 ILE A 164      23.294   3.823  15.257  1.00  0.77           H  
ATOM   2414 1HG2 ILE A 164      20.930   4.381  16.061  1.00  0.77           H  
ATOM   2415 2HG2 ILE A 164      19.725   4.922  14.966  1.00  0.77           H  
ATOM   2416 3HG2 ILE A 164      20.175   3.215  15.012  1.00  0.77           H  
ATOM   2417 1HD1 ILE A 164      23.357   1.617  14.600  1.00  0.77           H  
ATOM   2418 2HD1 ILE A 164      21.765   2.047  15.205  1.00  0.77           H  
ATOM   2419 3HD1 ILE A 164      22.050   1.898  13.454  1.00  0.77           H  
ATOM   2420  N   VAL A 165      18.664   5.052  12.652  1.00  0.75           N  
ATOM   2421  CA  VAL A 165      17.637   6.095  12.675  1.00  0.75           C  
ATOM   2422  C   VAL A 165      17.008   6.235  14.029  1.00  0.75           C  
ATOM   2423  O   VAL A 165      16.689   5.258  14.691  1.00  0.75           O  
ATOM   2424  CB  VAL A 165      16.601   5.918  11.582  1.00  0.75           C  
ATOM   2425  CG1 VAL A 165      15.461   6.909  11.741  1.00  0.75           C  
ATOM   2426  CG2 VAL A 165      17.302   6.209  10.330  1.00  0.75           C  
ATOM   2427  H   VAL A 165      18.413   4.070  12.737  1.00  0.75           H  
ATOM   2428  HA  VAL A 165      18.120   7.043  12.464  1.00  0.75           H  
ATOM   2429  HB  VAL A 165      16.215   4.942  11.584  1.00  0.75           H  
ATOM   2430 1HG1 VAL A 165      14.750   6.783  10.926  1.00  0.75           H  
ATOM   2431 2HG1 VAL A 165      14.952   6.729  12.683  1.00  0.75           H  
ATOM   2432 3HG1 VAL A 165      15.856   7.926  11.730  1.00  0.75           H  
ATOM   2433 1HG2 VAL A 165      16.677   6.148   9.501  1.00  0.75           H  
ATOM   2434 2HG2 VAL A 165      17.656   7.206  10.415  1.00  0.75           H  
ATOM   2435 3HG2 VAL A 165      18.128   5.527  10.208  1.00  0.75           H  
ATOM   2436  N   HIS A 166      16.921   7.471  14.469  1.00  0.77           N  
ATOM   2437  CA  HIS A 166      16.448   7.797  15.797  1.00  0.77           C  
ATOM   2438  C   HIS A 166      15.015   8.290  15.839  1.00  0.77           C  
ATOM   2439  O   HIS A 166      14.684   9.320  15.247  1.00  0.77           O  
ATOM   2440  CB  HIS A 166      17.380   8.833  16.353  1.00  0.77           C  
ATOM   2441  CG  HIS A 166      18.734   8.334  16.385  1.00  0.77           C  
ATOM   2442  ND1 HIS A 166      19.168   7.411  17.287  1.00  0.77           N  
ATOM   2443  CD2 HIS A 166      19.766   8.597  15.593  1.00  0.77           C  
ATOM   2444  CE1 HIS A 166      20.420   7.145  17.063  1.00  0.77           C  
ATOM   2445  NE2 HIS A 166      20.808   7.846  16.044  1.00  0.77           N  
ATOM   2446  H   HIS A 166      17.216   8.225  13.843  1.00  0.77           H  
ATOM   2447  HA  HIS A 166      16.505   6.909  16.429  1.00  0.77           H  
ATOM   2448 1HB  HIS A 166      17.381   9.672  15.689  1.00  0.77           H  
ATOM   2449 2HB  HIS A 166      17.065   9.154  17.350  1.00  0.77           H  
ATOM   2450  HD1 HIS A 166      18.629   6.972  18.011  1.00  0.77           H  
ATOM   2451  HD2 HIS A 166      19.873   9.254  14.730  1.00  0.77           H  
ATOM   2452  HE1 HIS A 166      20.944   6.441  17.687  1.00  0.77           H  
ATOM   2453  N   VAL A 167      14.175   7.557  16.559  1.00  0.84           N  
ATOM   2454  CA  VAL A 167      12.760   7.870  16.665  1.00  0.84           C  
ATOM   2455  C   VAL A 167      12.553   9.157  17.508  1.00  0.84           C  
ATOM   2456  O   VAL A 167      11.868  10.085  17.071  1.00  0.84           O  
ATOM   2457  CB  VAL A 167      12.047   6.667  17.293  1.00  0.84           C  
ATOM   2458  CG1 VAL A 167      10.656   6.952  17.492  1.00  0.84           C  
ATOM   2459  CG2 VAL A 167      12.197   5.476  16.423  1.00  0.84           C  
ATOM   2460  H   VAL A 167      14.529   6.712  17.015  1.00  0.84           H  
ATOM   2461  HA  VAL A 167      12.365   8.028  15.664  1.00  0.84           H  
ATOM   2462  HB  VAL A 167      12.487   6.476  18.261  1.00  0.84           H  
ATOM   2463 1HG1 VAL A 167      10.160   6.106  17.946  1.00  0.84           H  
ATOM   2464 2HG1 VAL A 167      10.564   7.823  18.121  1.00  0.84           H  
ATOM   2465 3HG1 VAL A 167      10.230   7.135  16.519  1.00  0.84           H  
ATOM   2466 1HG2 VAL A 167      11.715   4.630  16.879  1.00  0.84           H  
ATOM   2467 2HG2 VAL A 167      11.748   5.677  15.484  1.00  0.84           H  
ATOM   2468 3HG2 VAL A 167      13.238   5.263  16.282  1.00  0.84           H  
ATOM   2469  N   THR A 168      13.200   9.237  18.690  1.00  0.95           N  
ATOM   2470  CA  THR A 168      13.165  10.446  19.534  1.00  0.95           C  
ATOM   2471  C   THR A 168      14.566  11.074  19.625  1.00  0.95           C  
ATOM   2472  O   THR A 168      15.444  10.627  20.381  1.00  0.95           O  
ATOM   2473  CB  THR A 168      12.622  10.165  20.932  1.00  0.95           C  
ATOM   2474  OG1 THR A 168      13.379   9.129  21.547  1.00  0.95           O  
ATOM   2475  CG2 THR A 168      11.174   9.760  20.851  1.00  0.95           C  
ATOM   2476  H   THR A 168      13.696   8.421  19.043  1.00  0.95           H  
ATOM   2477  HA  THR A 168      12.505  11.175  19.065  1.00  0.95           H  
ATOM   2478  HB  THR A 168      12.703  11.069  21.539  1.00  0.95           H  
ATOM   2479  HG1 THR A 168      13.409   8.348  20.957  1.00  0.95           H  
ATOM   2480 1HG2 THR A 168      10.792   9.571  21.848  1.00  0.95           H  
ATOM   2481 2HG2 THR A 168      10.599  10.552  20.388  1.00  0.95           H  
ATOM   2482 3HG2 THR A 168      11.095   8.874  20.256  1.00  0.95           H  
ATOM   2483  N   LEU A 169      14.752  12.106  18.811  1.00  1.10           N  
ATOM   2484  CA  LEU A 169      16.040  12.734  18.541  1.00  1.10           C  
ATOM   2485  C   LEU A 169      16.778  13.505  19.630  1.00  1.10           C  
ATOM   2486  O   LEU A 169      17.994  13.391  19.737  1.00  1.10           O  
ATOM   2487  CB  LEU A 169      15.801  13.729  17.420  1.00  1.10           C  
ATOM   2488  CG  LEU A 169      15.420  13.104  16.155  1.00  1.10           C  
ATOM   2489  CD1 LEU A 169      15.079  14.168  15.150  1.00  1.10           C  
ATOM   2490  CD2 LEU A 169      16.526  12.272  15.770  1.00  1.10           C  
ATOM   2491  H   LEU A 169      13.950  12.423  18.282  1.00  1.10           H  
ATOM   2492  HA  LEU A 169      16.708  11.945  18.196  1.00  1.10           H  
ATOM   2493 1HB  LEU A 169      15.019  14.424  17.714  1.00  1.10           H  
ATOM   2494 2HB  LEU A 169      16.721  14.290  17.251  1.00  1.10           H  
ATOM   2495  HG  LEU A 169      14.535  12.473  16.292  1.00  1.10           H  
ATOM   2496 1HD1 LEU A 169      14.813  13.730  14.206  1.00  1.10           H  
ATOM   2497 2HD1 LEU A 169      14.241  14.766  15.514  1.00  1.10           H  
ATOM   2498 3HD1 LEU A 169      15.926  14.786  15.028  1.00  1.10           H  
ATOM   2499 1HD2 LEU A 169      16.303  11.757  14.867  1.00  1.10           H  
ATOM   2500 2HD2 LEU A 169      17.401  12.882  15.653  1.00  1.10           H  
ATOM   2501 3HD2 LEU A 169      16.685  11.562  16.560  1.00  1.10           H  
ATOM   2502  N   HIS A 170      16.086  14.328  20.401  1.00  1.25           N  
ATOM   2503  CA  HIS A 170      16.830  15.147  21.356  1.00  1.25           C  
ATOM   2504  C   HIS A 170      16.202  15.235  22.745  1.00  1.25           C  
ATOM   2505  O   HIS A 170      16.801  15.762  23.686  1.00  1.25           O  
ATOM   2506  CB  HIS A 170      16.988  16.567  20.789  1.00  1.25           C  
ATOM   2507  CG  HIS A 170      17.681  16.637  19.425  1.00  1.25           C  
ATOM   2508  ND1 HIS A 170      18.994  16.261  19.231  1.00  1.25           N  
ATOM   2509  CD2 HIS A 170      17.230  17.055  18.215  1.00  1.25           C  
ATOM   2510  CE1 HIS A 170      19.317  16.432  17.961  1.00  1.25           C  
ATOM   2511  NE2 HIS A 170      18.270  16.921  17.326  1.00  1.25           N  
ATOM   2512  H   HIS A 170      15.088  14.406  20.299  1.00  1.25           H  
ATOM   2513  HA  HIS A 170      17.826  14.728  21.491  1.00  1.25           H  
ATOM   2514 1HB  HIS A 170      16.003  17.025  20.691  1.00  1.25           H  
ATOM   2515 2HB  HIS A 170      17.559  17.175  21.489  1.00  1.25           H  
ATOM   2516  HD1 HIS A 170      19.614  15.899  19.928  1.00  1.25           H  
ATOM   2517  HD2 HIS A 170      16.271  17.445  17.876  1.00  1.25           H  
ATOM   2518  HE1 HIS A 170      20.318  16.186  17.608  1.00  1.25           H  
ATOM   2519  N   GLU A 171      14.971  14.775  22.873  1.00  1.38           N  
ATOM   2520  CA  GLU A 171      14.182  15.059  24.065  1.00  1.38           C  
ATOM   2521  C   GLU A 171      14.463  14.210  25.306  1.00  1.38           C  
ATOM   2522  O   GLU A 171      13.584  13.500  25.801  1.00  1.38           O  
ATOM   2523  CB  GLU A 171      12.718  14.957  23.679  1.00  1.38           C  
ATOM   2524  CG  GLU A 171      11.770  15.360  24.742  1.00  1.38           C  
ATOM   2525  CD  GLU A 171      10.388  15.334  24.251  1.00  1.38           C  
ATOM   2526  OE1 GLU A 171       9.968  14.288  23.851  1.00  1.38           O  
ATOM   2527  OE2 GLU A 171       9.734  16.354  24.241  1.00  1.38           O  
ATOM   2528  H   GLU A 171      14.551  14.267  22.116  1.00  1.38           H  
ATOM   2529  HA  GLU A 171      14.379  16.096  24.339  1.00  1.38           H  
ATOM   2530 1HB  GLU A 171      12.527  15.579  22.805  1.00  1.38           H  
ATOM   2531 2HB  GLU A 171      12.488  13.925  23.404  1.00  1.38           H  
ATOM   2532 1HG  GLU A 171      11.877  14.653  25.538  1.00  1.38           H  
ATOM   2533 2HG  GLU A 171      12.023  16.350  25.116  1.00  1.38           H  
ATOM   2534  N   SER A 172      15.669  14.366  25.842  1.00  1.45           N  
ATOM   2535  CA  SER A 172      16.111  13.662  27.041  1.00  1.45           C  
ATOM   2536  C   SER A 172      15.758  12.161  27.008  1.00  1.45           C  
ATOM   2537  O   SER A 172      15.814  11.524  25.954  1.00  1.45           O  
ATOM   2538  CB  SER A 172      15.503  14.360  28.263  1.00  1.45           C  
ATOM   2539  OG  SER A 172      15.997  13.824  29.442  1.00  1.45           O  
ATOM   2540  H   SER A 172      16.302  14.991  25.344  1.00  1.45           H  
ATOM   2541  HA  SER A 172      17.197  13.749  27.102  1.00  1.45           H  
ATOM   2542 1HB  SER A 172      15.725  15.426  28.220  1.00  1.45           H  
ATOM   2543 2HB  SER A 172      14.416  14.250  28.238  1.00  1.45           H  
ATOM   2544  HG  SER A 172      16.937  14.050  29.460  1.00  1.45           H  
ATOM   2545  N   VAL A 173      15.423  11.603  28.177  1.00  1.43           N  
ATOM   2546  CA  VAL A 173      14.984  10.220  28.282  1.00  1.43           C  
ATOM   2547  C   VAL A 173      13.570  10.098  28.820  1.00  1.43           C  
ATOM   2548  O   VAL A 173      12.706   9.529  28.166  1.00  1.43           O  
ATOM   2549  CB  VAL A 173      15.925   9.396  29.166  1.00  1.43           C  
ATOM   2550  CG1 VAL A 173      15.375   7.973  29.308  1.00  1.43           C  
ATOM   2551  CG2 VAL A 173      17.309   9.375  28.537  1.00  1.43           C  
ATOM   2552  H   VAL A 173      15.475  12.181  28.998  1.00  1.43           H  
ATOM   2553  HA  VAL A 173      15.001   9.788  27.288  1.00  1.43           H  
ATOM   2554  HB  VAL A 173      15.977   9.836  30.160  1.00  1.43           H  
ATOM   2555 1HG1 VAL A 173      16.040   7.388  29.940  1.00  1.43           H  
ATOM   2556 2HG1 VAL A 173      14.385   8.007  29.761  1.00  1.43           H  
ATOM   2557 3HG1 VAL A 173      15.304   7.507  28.335  1.00  1.43           H  
ATOM   2558 1HG2 VAL A 173      17.982   8.789  29.159  1.00  1.43           H  
ATOM   2559 2HG2 VAL A 173      17.248   8.928  27.544  1.00  1.43           H  
ATOM   2560 3HG2 VAL A 173      17.688  10.392  28.452  1.00  1.43           H  
ATOM   2561  N   ARG A 174      13.304  10.647  30.003  1.00  1.35           N  
ATOM   2562  CA  ARG A 174      11.985  10.437  30.591  1.00  1.35           C  
ATOM   2563  C   ARG A 174      10.870  10.978  29.703  1.00  1.35           C  
ATOM   2564  O   ARG A 174       9.809  10.370  29.592  1.00  1.35           O  
ATOM   2565  CB  ARG A 174      11.907  11.083  31.963  1.00  1.35           C  
ATOM   2566  CG  ARG A 174      12.726  10.379  33.039  1.00  1.35           C  
ATOM   2567  CD  ARG A 174      12.649  11.085  34.352  1.00  1.35           C  
ATOM   2568  NE  ARG A 174      13.425  10.403  35.383  1.00  1.35           N  
ATOM   2569  CZ  ARG A 174      13.647  10.885  36.623  1.00  1.35           C  
ATOM   2570  NH1 ARG A 174      13.150  12.049  36.979  1.00  1.35           N  
ATOM   2571  NH2 ARG A 174      14.367  10.185  37.484  1.00  1.35           N  
ATOM   2572  H   ARG A 174      14.017  11.150  30.510  1.00  1.35           H  
ATOM   2573  HA  ARG A 174      11.835   9.365  30.713  1.00  1.35           H  
ATOM   2574 1HB  ARG A 174      12.254  12.114  31.900  1.00  1.35           H  
ATOM   2575 2HB  ARG A 174      10.869  11.107  32.294  1.00  1.35           H  
ATOM   2576 1HG  ARG A 174      12.350   9.364  33.172  1.00  1.35           H  
ATOM   2577 2HG  ARG A 174      13.771  10.340  32.729  1.00  1.35           H  
ATOM   2578 1HD  ARG A 174      13.040  12.096  34.245  1.00  1.35           H  
ATOM   2579 2HD  ARG A 174      11.612  11.130  34.681  1.00  1.35           H  
ATOM   2580  HE  ARG A 174      13.825   9.504  35.150  1.00  1.35           H  
ATOM   2581 1HH1 ARG A 174      12.599  12.585  36.322  1.00  1.35           H  
ATOM   2582 2HH1 ARG A 174      13.317  12.408  37.908  1.00  1.35           H  
ATOM   2583 1HH2 ARG A 174      14.750   9.290  37.212  1.00  1.35           H  
ATOM   2584 2HH2 ARG A 174      14.533  10.545  38.412  1.00  1.35           H  
ATOM   2585  N   SER A 175      11.109  12.121  29.063  1.00  1.24           N  
ATOM   2586  CA  SER A 175      10.111  12.699  28.175  1.00  1.24           C  
ATOM   2587  C   SER A 175      10.060  11.939  26.847  1.00  1.24           C  
ATOM   2588  O   SER A 175       8.976  11.677  26.314  1.00  1.24           O  
ATOM   2589  CB  SER A 175      10.394  14.167  27.963  1.00  1.24           C  
ATOM   2590  OG  SER A 175      10.214  14.901  29.151  1.00  1.24           O  
ATOM   2591  H   SER A 175      11.996  12.583  29.188  1.00  1.24           H  
ATOM   2592  HA  SER A 175       9.132  12.609  28.651  1.00  1.24           H  
ATOM   2593 1HB  SER A 175      11.420  14.277  27.639  1.00  1.24           H  
ATOM   2594 2HB  SER A 175       9.749  14.560  27.178  1.00  1.24           H  
ATOM   2595  HG  SER A 175      10.330  15.825  28.904  1.00  1.24           H  
ATOM   2596  N   ALA A 176      11.225  11.500  26.356  1.00  1.13           N  
ATOM   2597  CA  ALA A 176      11.299  10.767  25.095  1.00  1.13           C  
ATOM   2598  C   ALA A 176      10.430   9.533  25.157  1.00  1.13           C  
ATOM   2599  O   ALA A 176       9.731   9.195  24.199  1.00  1.13           O  
ATOM   2600  CB  ALA A 176      12.719  10.327  24.821  1.00  1.13           C  
ATOM   2601  H   ALA A 176      12.086  11.723  26.839  1.00  1.13           H  
ATOM   2602  HA  ALA A 176      10.943  11.417  24.293  1.00  1.13           H  
ATOM   2603 1HB  ALA A 176      12.759   9.781  23.892  1.00  1.13           H  
ATOM   2604 2HB  ALA A 176      13.371  11.195  24.761  1.00  1.13           H  
ATOM   2605 3HB  ALA A 176      13.049   9.689  25.624  1.00  1.13           H  
ATOM   2606  N   LEU A 177      10.422   8.901  26.321  1.00  1.03           N  
ATOM   2607  CA  LEU A 177       9.657   7.691  26.532  1.00  1.03           C  
ATOM   2608  C   LEU A 177       8.151   7.922  26.386  1.00  1.03           C  
ATOM   2609  O   LEU A 177       7.421   6.990  26.051  1.00  1.03           O  
ATOM   2610  CB  LEU A 177      10.003   7.117  27.902  1.00  1.03           C  
ATOM   2611  CG  LEU A 177      11.453   6.598  28.023  1.00  1.03           C  
ATOM   2612  CD1 LEU A 177      11.740   6.212  29.444  1.00  1.03           C  
ATOM   2613  CD2 LEU A 177      11.630   5.467  27.131  1.00  1.03           C  
ATOM   2614  H   LEU A 177      11.029   9.245  27.069  1.00  1.03           H  
ATOM   2615  HA  LEU A 177       9.960   6.970  25.784  1.00  1.03           H  
ATOM   2616 1HB  LEU A 177       9.857   7.894  28.654  1.00  1.03           H  
ATOM   2617 2HB  LEU A 177       9.327   6.285  28.122  1.00  1.03           H  
ATOM   2618  HG  LEU A 177      12.134   7.357  27.733  1.00  1.03           H  
ATOM   2619 1HD1 LEU A 177      12.764   5.851  29.524  1.00  1.03           H  
ATOM   2620 2HD1 LEU A 177      11.610   7.079  30.084  1.00  1.03           H  
ATOM   2621 3HD1 LEU A 177      11.047   5.424  29.747  1.00  1.03           H  
ATOM   2622 1HD2 LEU A 177      12.654   5.101  27.209  1.00  1.03           H  
ATOM   2623 2HD2 LEU A 177      10.931   4.684  27.429  1.00  1.03           H  
ATOM   2624 3HD2 LEU A 177      11.430   5.775  26.116  1.00  1.03           H  
ATOM   2625  N   GLU A 178       7.675   9.150  26.653  1.00  0.94           N  
ATOM   2626  CA  GLU A 178       6.256   9.458  26.514  1.00  0.94           C  
ATOM   2627  C   GLU A 178       5.954   9.769  25.050  1.00  0.94           C  
ATOM   2628  O   GLU A 178       4.869   9.472  24.548  1.00  0.94           O  
ATOM   2629  CB  GLU A 178       5.842  10.648  27.402  1.00  0.94           C  
ATOM   2630  CG  GLU A 178       5.928  10.388  28.909  1.00  0.94           C  
ATOM   2631  CD  GLU A 178       5.418  11.553  29.762  1.00  0.94           C  
ATOM   2632  OE1 GLU A 178       5.071  12.574  29.211  1.00  0.94           O  
ATOM   2633  OE2 GLU A 178       5.362  11.403  30.962  1.00  0.94           O  
ATOM   2634  H   GLU A 178       8.312   9.901  26.897  1.00  0.94           H  
ATOM   2635  HA  GLU A 178       5.675   8.584  26.806  1.00  0.94           H  
ATOM   2636 1HB  GLU A 178       6.479  11.504  27.177  1.00  0.94           H  
ATOM   2637 2HB  GLU A 178       4.817  10.935  27.169  1.00  0.94           H  
ATOM   2638 1HG  GLU A 178       5.352   9.496  29.147  1.00  0.94           H  
ATOM   2639 2HG  GLU A 178       6.973  10.192  29.161  1.00  0.94           H  
ATOM   2640  N   ARG A 179       6.923  10.395  24.371  1.00  0.87           N  
ATOM   2641  CA  ARG A 179       6.790  10.728  22.952  1.00  0.87           C  
ATOM   2642  C   ARG A 179       6.719   9.466  22.084  1.00  0.87           C  
ATOM   2643  O   ARG A 179       5.992   9.424  21.091  1.00  0.87           O  
ATOM   2644  CB  ARG A 179       7.908  11.641  22.474  1.00  0.87           C  
ATOM   2645  CG  ARG A 179       7.728  12.165  21.037  1.00  0.87           C  
ATOM   2646  CD  ARG A 179       8.760  13.163  20.670  1.00  0.87           C  
ATOM   2647  NE  ARG A 179       8.605  14.378  21.443  1.00  0.87           N  
ATOM   2648  CZ  ARG A 179       7.812  15.428  21.122  1.00  0.87           C  
ATOM   2649  NH1 ARG A 179       7.127  15.441  19.993  1.00  0.87           N  
ATOM   2650  NH2 ARG A 179       7.735  16.461  21.954  1.00  0.87           N  
ATOM   2651  H   ARG A 179       7.779  10.649  24.870  1.00  0.87           H  
ATOM   2652  HA  ARG A 179       5.856  11.274  22.824  1.00  0.87           H  
ATOM   2653 1HB  ARG A 179       8.000  12.497  23.147  1.00  0.87           H  
ATOM   2654 2HB  ARG A 179       8.853  11.101  22.515  1.00  0.87           H  
ATOM   2655 1HG  ARG A 179       7.814  11.341  20.364  1.00  0.87           H  
ATOM   2656 2HG  ARG A 179       6.746  12.625  20.926  1.00  0.87           H  
ATOM   2657 1HD  ARG A 179       9.750  12.761  20.871  1.00  0.87           H  
ATOM   2658 2HD  ARG A 179       8.668  13.412  19.609  1.00  0.87           H  
ATOM   2659  HE  ARG A 179       9.095  14.423  22.337  1.00  0.87           H  
ATOM   2660 1HH1 ARG A 179       7.196  14.663  19.314  1.00  0.87           H  
ATOM   2661 2HH1 ARG A 179       6.545  16.227  19.756  1.00  0.87           H  
ATOM   2662 1HH2 ARG A 179       8.288  16.453  22.833  1.00  0.87           H  
ATOM   2663 2HH2 ARG A 179       7.158  17.252  21.728  1.00  0.87           H  
ATOM   2664  N   LEU A 180       7.486   8.440  22.454  1.00  0.82           N  
ATOM   2665  CA  LEU A 180       7.500   7.203  21.684  1.00  0.82           C  
ATOM   2666  C   LEU A 180       6.123   6.564  21.585  1.00  0.82           C  
ATOM   2667  O   LEU A 180       5.405   6.411  22.573  1.00  0.82           O  
ATOM   2668  CB  LEU A 180       8.451   6.176  22.322  1.00  0.82           C  
ATOM   2669  CG  LEU A 180       9.923   6.440  22.209  1.00  0.82           C  
ATOM   2670  CD1 LEU A 180      10.666   5.489  23.058  1.00  0.82           C  
ATOM   2671  CD2 LEU A 180      10.323   6.244  20.787  1.00  0.82           C  
ATOM   2672  H   LEU A 180       8.094   8.544  23.267  1.00  0.82           H  
ATOM   2673  HA  LEU A 180       7.847   7.430  20.679  1.00  0.82           H  
ATOM   2674 1HB  LEU A 180       8.212   6.108  23.387  1.00  0.82           H  
ATOM   2675 2HB  LEU A 180       8.266   5.218  21.869  1.00  0.82           H  
ATOM   2676  HG  LEU A 180      10.141   7.442  22.534  1.00  0.82           H  
ATOM   2677 1HD1 LEU A 180      11.730   5.684  22.971  1.00  0.82           H  
ATOM   2678 2HD1 LEU A 180      10.361   5.598  24.078  1.00  0.82           H  
ATOM   2679 3HD1 LEU A 180      10.436   4.499  22.718  1.00  0.82           H  
ATOM   2680 1HD2 LEU A 180      11.391   6.429  20.675  1.00  0.82           H  
ATOM   2681 2HD2 LEU A 180      10.096   5.223  20.478  1.00  0.82           H  
ATOM   2682 3HD2 LEU A 180       9.760   6.939  20.181  1.00  0.82           H  
ATOM   2683  N   SER A 181       5.804   6.126  20.378  1.00  0.79           N  
ATOM   2684  CA  SER A 181       4.558   5.446  20.068  1.00  0.79           C  
ATOM   2685  C   SER A 181       4.838   4.560  18.875  1.00  0.79           C  
ATOM   2686  O   SER A 181       5.728   4.903  18.090  1.00  0.79           O  
ATOM   2687  CB  SER A 181       3.495   6.462  19.689  1.00  0.79           C  
ATOM   2688  OG  SER A 181       3.816   7.103  18.457  1.00  0.79           O  
ATOM   2689  H   SER A 181       6.462   6.300  19.637  1.00  0.79           H  
ATOM   2690  HA  SER A 181       4.251   4.870  20.937  1.00  0.79           H  
ATOM   2691 1HB  SER A 181       2.521   5.996  19.617  1.00  0.79           H  
ATOM   2692 2HB  SER A 181       3.436   7.214  20.479  1.00  0.79           H  
ATOM   2693  HG  SER A 181       3.263   7.897  18.429  1.00  0.79           H  
ATOM   2694  N   PRO A 182       4.085   3.467  18.654  1.00  0.77           N  
ATOM   2695  CA  PRO A 182       4.252   2.593  17.520  1.00  0.77           C  
ATOM   2696  C   PRO A 182       4.276   3.348  16.212  1.00  0.77           C  
ATOM   2697  O   PRO A 182       5.060   3.034  15.327  1.00  0.77           O  
ATOM   2698  CB  PRO A 182       2.998   1.725  17.590  1.00  0.77           C  
ATOM   2699  CG  PRO A 182       2.661   1.673  19.047  1.00  0.77           C  
ATOM   2700  CD  PRO A 182       2.993   3.061  19.572  1.00  0.77           C  
ATOM   2701  HA  PRO A 182       5.166   2.008  17.666  1.00  0.77           H  
ATOM   2702 1HB  PRO A 182       2.202   2.157  16.972  1.00  0.77           H  
ATOM   2703 2HB  PRO A 182       3.219   0.726  17.177  1.00  0.77           H  
ATOM   2704 1HG  PRO A 182       1.604   1.404  19.188  1.00  0.77           H  
ATOM   2705 2HG  PRO A 182       3.238   0.886  19.514  1.00  0.77           H  
ATOM   2706 1HD  PRO A 182       2.124   3.719  19.482  1.00  0.77           H  
ATOM   2707 2HD  PRO A 182       3.338   2.957  20.600  1.00  0.77           H  
ATOM   2708  N   GLN A 183       3.482   4.415  16.106  1.00  0.76           N  
ATOM   2709  CA  GLN A 183       3.442   5.146  14.855  1.00  0.76           C  
ATOM   2710  C   GLN A 183       4.684   5.990  14.654  1.00  0.76           C  
ATOM   2711  O   GLN A 183       5.173   6.114  13.530  1.00  0.76           O  
ATOM   2712  CB  GLN A 183       2.178   5.999  14.774  1.00  0.76           C  
ATOM   2713  CG  GLN A 183       0.889   5.172  14.705  1.00  0.76           C  
ATOM   2714  CD  GLN A 183       0.825   4.251  13.471  1.00  0.76           C  
ATOM   2715  OE1 GLN A 183       1.107   4.667  12.343  1.00  0.76           O  
ATOM   2716  NE2 GLN A 183       0.441   2.996  13.690  1.00  0.76           N  
ATOM   2717  H   GLN A 183       2.873   4.688  16.864  1.00  0.76           H  
ATOM   2718  HA  GLN A 183       3.401   4.426  14.043  1.00  0.76           H  
ATOM   2719 1HB  GLN A 183       2.124   6.649  15.648  1.00  0.76           H  
ATOM   2720 2HB  GLN A 183       2.225   6.636  13.891  1.00  0.76           H  
ATOM   2721 1HG  GLN A 183       0.831   4.547  15.598  1.00  0.76           H  
ATOM   2722 2HG  GLN A 183       0.036   5.850  14.669  1.00  0.76           H  
ATOM   2723 1HE2 GLN A 183       0.375   2.350  12.927  1.00  0.76           H  
ATOM   2724 2HE2 GLN A 183       0.215   2.695  14.616  1.00  0.76           H  
ATOM   2725  N   LEU A 184       5.252   6.528  15.735  1.00  0.76           N  
ATOM   2726  CA  LEU A 184       6.453   7.333  15.561  1.00  0.76           C  
ATOM   2727  C   LEU A 184       7.569   6.393  15.081  1.00  0.76           C  
ATOM   2728  O   LEU A 184       8.378   6.755  14.220  1.00  0.76           O  
ATOM   2729  CB  LEU A 184       6.845   8.000  16.880  1.00  0.76           C  
ATOM   2730  CG  LEU A 184       7.924   9.080  16.833  1.00  0.76           C  
ATOM   2731  CD1 LEU A 184       7.448  10.213  15.969  1.00  0.76           C  
ATOM   2732  CD2 LEU A 184       8.214   9.553  18.240  1.00  0.76           C  
ATOM   2733  H   LEU A 184       4.838   6.422  16.669  1.00  0.76           H  
ATOM   2734  HA  LEU A 184       6.275   8.094  14.803  1.00  0.76           H  
ATOM   2735 1HB  LEU A 184       5.953   8.445  17.319  1.00  0.76           H  
ATOM   2736 2HB  LEU A 184       7.196   7.221  17.559  1.00  0.76           H  
ATOM   2737  HG  LEU A 184       8.799   8.699  16.382  1.00  0.76           H  
ATOM   2738 1HD1 LEU A 184       8.215  10.992  15.918  1.00  0.76           H  
ATOM   2739 2HD1 LEU A 184       7.234   9.857  14.972  1.00  0.76           H  
ATOM   2740 3HD1 LEU A 184       6.542  10.628  16.404  1.00  0.76           H  
ATOM   2741 1HD2 LEU A 184       8.981  10.331  18.215  1.00  0.76           H  
ATOM   2742 2HD2 LEU A 184       7.294   9.951  18.663  1.00  0.76           H  
ATOM   2743 3HD2 LEU A 184       8.556   8.728  18.844  1.00  0.76           H  
ATOM   2744  N   VAL A 185       7.587   5.167  15.638  1.00  0.76           N  
ATOM   2745  CA  VAL A 185       8.598   4.174  15.278  1.00  0.76           C  
ATOM   2746  C   VAL A 185       8.424   3.729  13.834  1.00  0.76           C  
ATOM   2747  O   VAL A 185       9.391   3.675  13.073  1.00  0.76           O  
ATOM   2748  CB  VAL A 185       8.518   2.933  16.173  1.00  0.76           C  
ATOM   2749  CG1 VAL A 185       9.496   1.867  15.631  1.00  0.76           C  
ATOM   2750  CG2 VAL A 185       8.820   3.302  17.619  1.00  0.76           C  
ATOM   2751  H   VAL A 185       6.884   4.942  16.345  1.00  0.76           H  
ATOM   2752  HA  VAL A 185       9.579   4.625  15.391  1.00  0.76           H  
ATOM   2753  HB  VAL A 185       7.515   2.521  16.124  1.00  0.76           H  
ATOM   2754 1HG1 VAL A 185       9.441   0.970  16.248  1.00  0.76           H  
ATOM   2755 2HG1 VAL A 185       9.230   1.618  14.602  1.00  0.76           H  
ATOM   2756 3HG1 VAL A 185      10.501   2.260  15.648  1.00  0.76           H  
ATOM   2757 1HG2 VAL A 185       8.747   2.411  18.245  1.00  0.76           H  
ATOM   2758 2HG2 VAL A 185       9.808   3.710  17.687  1.00  0.76           H  
ATOM   2759 3HG2 VAL A 185       8.100   4.041  17.962  1.00  0.76           H  
ATOM   2760  N   ILE A 186       7.184   3.445  13.440  1.00  0.77           N  
ATOM   2761  CA  ILE A 186       6.900   3.018  12.079  1.00  0.77           C  
ATOM   2762  C   ILE A 186       7.311   4.086  11.091  1.00  0.77           C  
ATOM   2763  O   ILE A 186       7.976   3.788  10.100  1.00  0.77           O  
ATOM   2764  CB  ILE A 186       5.399   2.727  11.922  1.00  0.77           C  
ATOM   2765  CG1 ILE A 186       5.032   1.483  12.695  1.00  0.77           C  
ATOM   2766  CG2 ILE A 186       5.019   2.578  10.495  1.00  0.77           C  
ATOM   2767  CD1 ILE A 186       3.565   1.330  12.864  1.00  0.77           C  
ATOM   2768  H   ILE A 186       6.418   3.496  14.110  1.00  0.77           H  
ATOM   2769  HA  ILE A 186       7.461   2.115  11.871  1.00  0.77           H  
ATOM   2770  HB  ILE A 186       4.838   3.555  12.347  1.00  0.77           H  
ATOM   2771 1HG1 ILE A 186       5.390   0.620  12.162  1.00  0.77           H  
ATOM   2772 2HG1 ILE A 186       5.509   1.500  13.648  1.00  0.77           H  
ATOM   2773 1HG2 ILE A 186       3.953   2.396  10.449  1.00  0.77           H  
ATOM   2774 2HG2 ILE A 186       5.258   3.493   9.950  1.00  0.77           H  
ATOM   2775 3HG2 ILE A 186       5.543   1.752  10.048  1.00  0.77           H  
ATOM   2776 1HD1 ILE A 186       3.346   0.422  13.411  1.00  0.77           H  
ATOM   2777 2HD1 ILE A 186       3.183   2.177  13.415  1.00  0.77           H  
ATOM   2778 3HD1 ILE A 186       3.096   1.293  11.890  1.00  0.77           H  
ATOM   2779  N   ASN A 187       6.963   5.340  11.369  1.00  0.79           N  
ATOM   2780  CA  ASN A 187       7.335   6.417  10.474  1.00  0.79           C  
ATOM   2781  C   ASN A 187       8.853   6.548  10.375  1.00  0.79           C  
ATOM   2782  O   ASN A 187       9.391   6.769   9.284  1.00  0.79           O  
ATOM   2783  CB  ASN A 187       6.704   7.709  10.949  1.00  0.79           C  
ATOM   2784  CG  ASN A 187       5.226   7.739  10.704  1.00  0.79           C  
ATOM   2785  OD1 ASN A 187       4.703   7.012   9.852  1.00  0.79           O  
ATOM   2786  ND2 ASN A 187       4.531   8.563  11.441  1.00  0.79           N  
ATOM   2787  H   ASN A 187       6.412   5.549  12.203  1.00  0.79           H  
ATOM   2788  HA  ASN A 187       6.959   6.184   9.478  1.00  0.79           H  
ATOM   2789 1HB  ASN A 187       6.890   7.829  12.022  1.00  0.79           H  
ATOM   2790 2HB  ASN A 187       7.164   8.551  10.440  1.00  0.79           H  
ATOM   2791 1HD2 ASN A 187       3.539   8.618  11.327  1.00  0.79           H  
ATOM   2792 2HD2 ASN A 187       4.988   9.127  12.126  1.00  0.79           H  
ATOM   2793  N   ALA A 188       9.562   6.367  11.498  1.00  0.82           N  
ATOM   2794  CA  ALA A 188      11.014   6.442  11.473  1.00  0.82           C  
ATOM   2795  C   ALA A 188      11.601   5.361  10.594  1.00  0.82           C  
ATOM   2796  O   ALA A 188      12.490   5.632   9.781  1.00  0.82           O  
ATOM   2797  CB  ALA A 188      11.565   6.290  12.865  1.00  0.82           C  
ATOM   2798  H   ALA A 188       9.089   6.214  12.390  1.00  0.82           H  
ATOM   2799  HA  ALA A 188      11.299   7.407  11.066  1.00  0.82           H  
ATOM   2800 1HB  ALA A 188      12.641   6.366  12.847  1.00  0.82           H  
ATOM   2801 2HB  ALA A 188      11.159   7.056  13.501  1.00  0.82           H  
ATOM   2802 3HB  ALA A 188      11.278   5.320  13.246  1.00  0.82           H  
ATOM   2803  N   VAL A 189      11.056   4.145  10.704  1.00  0.85           N  
ATOM   2804  CA  VAL A 189      11.552   3.041   9.906  1.00  0.85           C  
ATOM   2805  C   VAL A 189      11.241   3.251   8.440  1.00  0.85           C  
ATOM   2806  O   VAL A 189      12.109   3.077   7.592  1.00  0.85           O  
ATOM   2807  CB  VAL A 189      10.930   1.690  10.310  1.00  0.85           C  
ATOM   2808  CG1 VAL A 189      11.378   0.673   9.307  1.00  0.85           C  
ATOM   2809  CG2 VAL A 189      11.351   1.234  11.728  1.00  0.85           C  
ATOM   2810  H   VAL A 189      10.314   3.984  11.388  1.00  0.85           H  
ATOM   2811  HA  VAL A 189      12.629   2.984  10.026  1.00  0.85           H  
ATOM   2812  HB  VAL A 189       9.842   1.781  10.270  1.00  0.85           H  
ATOM   2813 1HG1 VAL A 189      10.949  -0.282   9.541  1.00  0.85           H  
ATOM   2814 2HG1 VAL A 189      11.053   0.985   8.313  1.00  0.85           H  
ATOM   2815 3HG1 VAL A 189      12.455   0.602   9.325  1.00  0.85           H  
ATOM   2816 1HG2 VAL A 189      10.908   0.304  11.971  1.00  0.85           H  
ATOM   2817 2HG2 VAL A 189      12.372   1.092  11.772  1.00  0.85           H  
ATOM   2818 3HG2 VAL A 189      11.045   1.973  12.459  1.00  0.85           H  
ATOM   2819  N   ASP A 190      10.011   3.623   8.115  1.00  0.90           N  
ATOM   2820  CA  ASP A 190       9.681   3.763   6.712  1.00  0.90           C  
ATOM   2821  C   ASP A 190      10.512   4.858   6.037  1.00  0.90           C  
ATOM   2822  O   ASP A 190      11.024   4.663   4.927  1.00  0.90           O  
ATOM   2823  CB  ASP A 190       8.187   4.024   6.558  1.00  0.90           C  
ATOM   2824  CG  ASP A 190       7.348   2.754   6.904  1.00  0.90           C  
ATOM   2825  OD1 ASP A 190       7.948   1.712   7.057  1.00  0.90           O  
ATOM   2826  OD2 ASP A 190       6.134   2.839   7.000  1.00  0.90           O  
ATOM   2827  H   ASP A 190       9.308   3.784   8.837  1.00  0.90           H  
ATOM   2828  HA  ASP A 190       9.905   2.819   6.217  1.00  0.90           H  
ATOM   2829 1HB  ASP A 190       7.892   4.830   7.235  1.00  0.90           H  
ATOM   2830 2HB  ASP A 190       7.964   4.346   5.542  1.00  0.90           H  
ATOM   2831  N   ALA A 191      10.716   5.989   6.731  1.00  0.95           N  
ATOM   2832  CA  ALA A 191      11.539   7.062   6.181  1.00  0.95           C  
ATOM   2833  C   ALA A 191      12.963   6.571   5.980  1.00  0.95           C  
ATOM   2834  O   ALA A 191      13.614   6.854   4.963  1.00  0.95           O  
ATOM   2835  CB  ALA A 191      11.540   8.258   7.117  1.00  0.95           C  
ATOM   2836  H   ALA A 191      10.282   6.119   7.647  1.00  0.95           H  
ATOM   2837  HA  ALA A 191      11.133   7.350   5.212  1.00  0.95           H  
ATOM   2838 1HB  ALA A 191      12.151   9.052   6.695  1.00  0.95           H  
ATOM   2839 2HB  ALA A 191      10.521   8.617   7.254  1.00  0.95           H  
ATOM   2840 3HB  ALA A 191      11.948   7.959   8.085  1.00  0.95           H  
ATOM   2841  N   ALA A 192      13.444   5.803   6.956  1.00  1.01           N  
ATOM   2842  CA  ALA A 192      14.782   5.267   6.928  1.00  1.01           C  
ATOM   2843  C   ALA A 192      14.999   4.335   5.769  1.00  1.01           C  
ATOM   2844  O   ALA A 192      16.045   4.376   5.129  1.00  1.01           O  
ATOM   2845  CB  ALA A 192      15.023   4.539   8.186  1.00  1.01           C  
ATOM   2846  H   ALA A 192      12.877   5.604   7.783  1.00  1.01           H  
ATOM   2847  HA  ALA A 192      15.476   6.098   6.841  1.00  1.01           H  
ATOM   2848 1HB  ALA A 192      16.033   4.183   8.185  1.00  1.01           H  
ATOM   2849 2HB  ALA A 192      14.856   5.194   9.016  1.00  1.01           H  
ATOM   2850 3HB  ALA A 192      14.330   3.732   8.245  1.00  1.01           H  
ATOM   2851  N   VAL A 193      13.996   3.513   5.472  1.00  1.08           N  
ATOM   2852  CA  VAL A 193      14.075   2.572   4.368  1.00  1.08           C  
ATOM   2853  C   VAL A 193      14.178   3.316   3.053  1.00  1.08           C  
ATOM   2854  O   VAL A 193      15.030   2.994   2.218  1.00  1.08           O  
ATOM   2855  CB  VAL A 193      12.868   1.621   4.391  1.00  1.08           C  
ATOM   2856  CG1 VAL A 193      12.802   0.782   3.137  1.00  1.08           C  
ATOM   2857  CG2 VAL A 193      13.020   0.702   5.568  1.00  1.08           C  
ATOM   2858  H   VAL A 193      13.161   3.524   6.059  1.00  1.08           H  
ATOM   2859  HA  VAL A 193      14.973   1.970   4.498  1.00  1.08           H  
ATOM   2860  HB  VAL A 193      11.950   2.207   4.478  1.00  1.08           H  
ATOM   2861 1HG1 VAL A 193      11.954   0.122   3.196  1.00  1.08           H  
ATOM   2862 2HG1 VAL A 193      12.697   1.434   2.268  1.00  1.08           H  
ATOM   2863 3HG1 VAL A 193      13.699   0.196   3.045  1.00  1.08           H  
ATOM   2864 1HG2 VAL A 193      12.175   0.058   5.592  1.00  1.08           H  
ATOM   2865 2HG2 VAL A 193      13.933   0.119   5.459  1.00  1.08           H  
ATOM   2866 3HG2 VAL A 193      13.071   1.259   6.481  1.00  1.08           H  
ATOM   2867  N   GLN A 194      13.357   4.358   2.874  1.00  1.17           N  
ATOM   2868  CA  GLN A 194      13.463   5.140   1.645  1.00  1.17           C  
ATOM   2869  C   GLN A 194      14.871   5.714   1.517  1.00  1.17           C  
ATOM   2870  O   GLN A 194      15.483   5.638   0.448  1.00  1.17           O  
ATOM   2871  CB  GLN A 194      12.434   6.285   1.648  1.00  1.17           C  
ATOM   2872  CG  GLN A 194      12.451   7.228   0.395  1.00  1.17           C  
ATOM   2873  CD  GLN A 194      12.008   6.606  -0.936  1.00  1.17           C  
ATOM   2874  OE1 GLN A 194      10.912   6.059  -1.050  1.00  1.17           O  
ATOM   2875  NE2 GLN A 194      12.849   6.720  -1.957  1.00  1.17           N  
ATOM   2876  H   GLN A 194      12.659   4.590   3.585  1.00  1.17           H  
ATOM   2877  HA  GLN A 194      13.275   4.486   0.795  1.00  1.17           H  
ATOM   2878 1HB  GLN A 194      11.429   5.858   1.729  1.00  1.17           H  
ATOM   2879 2HB  GLN A 194      12.588   6.902   2.533  1.00  1.17           H  
ATOM   2880 1HG  GLN A 194      11.803   8.072   0.599  1.00  1.17           H  
ATOM   2881 2HG  GLN A 194      13.476   7.582   0.264  1.00  1.17           H  
ATOM   2882 1HE2 GLN A 194      12.606   6.352  -2.856  1.00  1.17           H  
ATOM   2883 2HE2 GLN A 194      13.725   7.192  -1.836  1.00  1.17           H  
ATOM   2884  N   THR A 195      15.415   6.208   2.629  1.00  1.26           N  
ATOM   2885  CA  THR A 195      16.755   6.766   2.627  1.00  1.26           C  
ATOM   2886  C   THR A 195      17.830   5.732   2.359  1.00  1.26           C  
ATOM   2887  O   THR A 195      18.753   5.993   1.595  1.00  1.26           O  
ATOM   2888  CB  THR A 195      17.050   7.494   3.926  1.00  1.26           C  
ATOM   2889  OG1 THR A 195      16.142   8.583   4.055  1.00  1.26           O  
ATOM   2890  CG2 THR A 195      18.498   7.987   3.940  1.00  1.26           C  
ATOM   2891  H   THR A 195      14.863   6.240   3.489  1.00  1.26           H  
ATOM   2892  HA  THR A 195      16.802   7.506   1.832  1.00  1.26           H  
ATOM   2893  HB  THR A 195      16.889   6.821   4.753  1.00  1.26           H  
ATOM   2894  HG1 THR A 195      15.255   8.230   4.263  1.00  1.26           H  
ATOM   2895 1HG2 THR A 195      18.710   8.499   4.869  1.00  1.26           H  
ATOM   2896 2HG2 THR A 195      19.156   7.130   3.846  1.00  1.26           H  
ATOM   2897 3HG2 THR A 195      18.664   8.667   3.106  1.00  1.26           H  
ATOM   2898  N   CYS A 196      17.732   4.567   2.978  1.00  1.36           N  
ATOM   2899  CA  CYS A 196      18.750   3.551   2.807  1.00  1.36           C  
ATOM   2900  C   CYS A 196      18.828   3.136   1.349  1.00  1.36           C  
ATOM   2901  O   CYS A 196      19.928   2.945   0.818  1.00  1.36           O  
ATOM   2902  CB  CYS A 196      18.446   2.358   3.681  1.00  1.36           C  
ATOM   2903  SG  CYS A 196      18.643   2.704   5.432  1.00  1.36           S  
ATOM   2904  H   CYS A 196      16.950   4.396   3.601  1.00  1.36           H  
ATOM   2905  HA  CYS A 196      19.709   3.967   3.111  1.00  1.36           H  
ATOM   2906 1HB  CYS A 196      17.416   2.046   3.513  1.00  1.36           H  
ATOM   2907 2HB  CYS A 196      19.098   1.527   3.414  1.00  1.36           H  
ATOM   2908  HG  CYS A 196      17.580   3.547   5.492  1.00  1.36           H  
ATOM   2909  N   THR A 197      17.674   3.046   0.683  1.00  1.45           N  
ATOM   2910  CA  THR A 197      17.681   2.751  -0.739  1.00  1.45           C  
ATOM   2911  C   THR A 197      18.335   3.884  -1.495  1.00  1.45           C  
ATOM   2912  O   THR A 197      19.201   3.655  -2.342  1.00  1.45           O  
ATOM   2913  CB  THR A 197      16.291   2.409  -1.274  1.00  1.45           C  
ATOM   2914  OG1 THR A 197      15.847   1.212  -0.631  1.00  1.45           O  
ATOM   2915  CG2 THR A 197      16.365   2.182  -2.768  1.00  1.45           C  
ATOM   2916  H   THR A 197      16.786   3.181   1.173  1.00  1.45           H  
ATOM   2917  HA  THR A 197      18.302   1.895  -0.905  1.00  1.45           H  
ATOM   2918  HB  THR A 197      15.595   3.221  -1.046  1.00  1.45           H  
ATOM   2919  HG1 THR A 197      16.592   0.555  -0.672  1.00  1.45           H  
ATOM   2920 1HG2 THR A 197      15.378   1.920  -3.144  1.00  1.45           H  
ATOM   2921 2HG2 THR A 197      16.713   3.092  -3.255  1.00  1.45           H  
ATOM   2922 3HG2 THR A 197      17.059   1.373  -2.970  1.00  1.45           H  
ATOM   2923  N   LEU A 198      18.005   5.116  -1.141  1.00  1.55           N  
ATOM   2924  CA  LEU A 198      18.637   6.248  -1.782  1.00  1.55           C  
ATOM   2925  C   LEU A 198      20.150   6.266  -1.505  1.00  1.55           C  
ATOM   2926  O   LEU A 198      20.926   6.736  -2.320  1.00  1.55           O  
ATOM   2927  CB  LEU A 198      17.963   7.534  -1.330  1.00  1.55           C  
ATOM   2928  CG  LEU A 198      16.528   7.699  -1.833  1.00  1.55           C  
ATOM   2929  CD1 LEU A 198      15.920   8.960  -1.236  1.00  1.55           C  
ATOM   2930  CD2 LEU A 198      16.523   7.714  -3.335  1.00  1.55           C  
ATOM   2931  H   LEU A 198      17.278   5.274  -0.441  1.00  1.55           H  
ATOM   2932  HA  LEU A 198      18.492   6.155  -2.855  1.00  1.55           H  
ATOM   2933 1HB  LEU A 198      17.930   7.533  -0.251  1.00  1.55           H  
ATOM   2934 2HB  LEU A 198      18.541   8.356  -1.624  1.00  1.55           H  
ATOM   2935  HG  LEU A 198      15.937   6.865  -1.508  1.00  1.55           H  
ATOM   2936 1HD1 LEU A 198      14.892   9.069  -1.583  1.00  1.55           H  
ATOM   2937 2HD1 LEU A 198      15.931   8.885  -0.149  1.00  1.55           H  
ATOM   2938 3HD1 LEU A 198      16.496   9.823  -1.545  1.00  1.55           H  
ATOM   2939 1HD2 LEU A 198      15.494   7.812  -3.685  1.00  1.55           H  
ATOM   2940 2HD2 LEU A 198      17.105   8.538  -3.696  1.00  1.55           H  
ATOM   2941 3HD2 LEU A 198      16.947   6.785  -3.713  1.00  1.55           H  
ATOM   2942  N   LEU A 199      20.593   5.707  -0.390  1.00  1.61           N  
ATOM   2943  CA  LEU A 199      22.017   5.664  -0.099  1.00  1.61           C  
ATOM   2944  C   LEU A 199      22.721   4.434  -0.708  1.00  1.61           C  
ATOM   2945  O   LEU A 199      23.913   4.229  -0.459  1.00  1.61           O  
ATOM   2946  CB  LEU A 199      22.278   5.712   1.408  1.00  1.61           C  
ATOM   2947  CG  LEU A 199      21.844   7.021   2.139  1.00  1.61           C  
ATOM   2948  CD1 LEU A 199      22.104   6.874   3.664  1.00  1.61           C  
ATOM   2949  CD2 LEU A 199      22.591   8.193   1.529  1.00  1.61           C  
ATOM   2950  H   LEU A 199      19.926   5.353   0.291  1.00  1.61           H  
ATOM   2951  HA  LEU A 199      22.473   6.552  -0.534  1.00  1.61           H  
ATOM   2952 1HB  LEU A 199      21.744   4.880   1.869  1.00  1.61           H  
ATOM   2953 2HB  LEU A 199      23.343   5.580   1.578  1.00  1.61           H  
ATOM   2954  HG  LEU A 199      20.791   7.184   2.003  1.00  1.61           H  
ATOM   2955 1HD1 LEU A 199      21.791   7.778   4.178  1.00  1.61           H  
ATOM   2956 2HD1 LEU A 199      21.530   6.029   4.043  1.00  1.61           H  
ATOM   2957 3HD1 LEU A 199      23.155   6.708   3.846  1.00  1.61           H  
ATOM   2958 1HD2 LEU A 199      22.297   9.119   2.021  1.00  1.61           H  
ATOM   2959 2HD2 LEU A 199      23.643   8.039   1.645  1.00  1.61           H  
ATOM   2960 3HD2 LEU A 199      22.359   8.262   0.462  1.00  1.61           H  
ATOM   2961  N   GLY A 200      22.006   3.611  -1.496  1.00  1.63           N  
ATOM   2962  CA  GLY A 200      22.634   2.457  -2.139  1.00  1.63           C  
ATOM   2963  C   GLY A 200      22.105   1.057  -1.791  1.00  1.63           C  
ATOM   2964  O   GLY A 200      22.683   0.071  -2.256  1.00  1.63           O  
ATOM   2965  H   GLY A 200      21.022   3.794  -1.679  1.00  1.63           H  
ATOM   2966 1HA  GLY A 200      22.550   2.595  -3.217  1.00  1.63           H  
ATOM   2967 2HA  GLY A 200      23.699   2.483  -1.925  1.00  1.63           H  
ATOM   2968  N   VAL A 201      21.030   0.938  -1.003  1.00  1.57           N  
ATOM   2969  CA  VAL A 201      20.505  -0.395  -0.671  1.00  1.57           C  
ATOM   2970  C   VAL A 201      19.089  -0.709  -1.220  1.00  1.57           C  
ATOM   2971  O   VAL A 201      18.093  -0.366  -0.581  1.00  1.57           O  
ATOM   2972  CB  VAL A 201      20.421  -0.521   0.836  1.00  1.57           C  
ATOM   2973  CG1 VAL A 201      19.912  -1.875   1.176  1.00  1.57           C  
ATOM   2974  CG2 VAL A 201      21.760  -0.252   1.464  1.00  1.57           C  
ATOM   2975  H   VAL A 201      20.595   1.769  -0.601  1.00  1.57           H  
ATOM   2976  HA  VAL A 201      21.224  -1.132  -1.016  1.00  1.57           H  
ATOM   2977  HB  VAL A 201      19.702   0.201   1.213  1.00  1.57           H  
ATOM   2978 1HG1 VAL A 201      19.832  -1.948   2.243  1.00  1.57           H  
ATOM   2979 2HG1 VAL A 201      18.944  -2.020   0.722  1.00  1.57           H  
ATOM   2980 3HG1 VAL A 201      20.603  -2.633   0.813  1.00  1.57           H  
ATOM   2981 1HG2 VAL A 201      21.672  -0.344   2.546  1.00  1.57           H  
ATOM   2982 2HG2 VAL A 201      22.485  -0.976   1.095  1.00  1.57           H  
ATOM   2983 3HG2 VAL A 201      22.085   0.759   1.209  1.00  1.57           H  
ATOM   2984  N   PRO A 202      18.953  -1.440  -2.340  1.00  1.43           N  
ATOM   2985  CA  PRO A 202      17.692  -1.782  -3.002  1.00  1.43           C  
ATOM   2986  C   PRO A 202      16.604  -2.409  -2.116  1.00  1.43           C  
ATOM   2987  O   PRO A 202      15.415  -2.190  -2.349  1.00  1.43           O  
ATOM   2988  CB  PRO A 202      18.163  -2.808  -4.040  1.00  1.43           C  
ATOM   2989  CG  PRO A 202      19.574  -2.403  -4.352  1.00  1.43           C  
ATOM   2990  CD  PRO A 202      20.142  -1.955  -3.033  1.00  1.43           C  
ATOM   2991  HA  PRO A 202      17.301  -0.890  -3.506  1.00  1.43           H  
ATOM   2992 1HB  PRO A 202      18.086  -3.826  -3.627  1.00  1.43           H  
ATOM   2993 2HB  PRO A 202      17.506  -2.773  -4.921  1.00  1.43           H  
ATOM   2994 1HG  PRO A 202      20.128  -3.249  -4.787  1.00  1.43           H  
ATOM   2995 2HG  PRO A 202      19.580  -1.600  -5.104  1.00  1.43           H  
ATOM   2996 1HD  PRO A 202      20.589  -2.799  -2.486  1.00  1.43           H  
ATOM   2997 2HD  PRO A 202      20.854  -1.158  -3.237  1.00  1.43           H  
ATOM   2998  N   LYS A 203      17.000  -3.201  -1.118  1.00  1.25           N  
ATOM   2999  CA  LYS A 203      16.039  -3.861  -0.231  1.00  1.25           C  
ATOM   3000  C   LYS A 203      16.563  -4.004   1.197  1.00  1.25           C  
ATOM   3001  O   LYS A 203      17.017  -5.087   1.562  1.00  1.25           O  
ATOM   3002  CB  LYS A 203      15.683  -5.241  -0.778  1.00  1.25           C  
ATOM   3003  CG  LYS A 203      14.606  -5.967   0.010  1.00  1.25           C  
ATOM   3004  CD  LYS A 203      14.249  -7.298  -0.645  1.00  1.25           C  
ATOM   3005  CE  LYS A 203      13.188  -8.048   0.151  1.00  1.25           C  
ATOM   3006  NZ  LYS A 203      12.839  -9.348  -0.487  1.00  1.25           N  
ATOM   3007  H   LYS A 203      17.986  -3.351  -0.963  1.00  1.25           H  
ATOM   3008  HA  LYS A 203      15.124  -3.270  -0.208  1.00  1.25           H  
ATOM   3009 1HB  LYS A 203      15.335  -5.144  -1.808  1.00  1.25           H  
ATOM   3010 2HB  LYS A 203      16.574  -5.869  -0.789  1.00  1.25           H  
ATOM   3011 1HG  LYS A 203      14.961  -6.147   1.028  1.00  1.25           H  
ATOM   3012 2HG  LYS A 203      13.716  -5.341   0.062  1.00  1.25           H  
ATOM   3013 1HD  LYS A 203      13.873  -7.114  -1.652  1.00  1.25           H  
ATOM   3014 2HD  LYS A 203      15.141  -7.919  -0.717  1.00  1.25           H  
ATOM   3015 1HE  LYS A 203      13.561  -8.236   1.158  1.00  1.25           H  
ATOM   3016 2HE  LYS A 203      12.289  -7.434   0.217  1.00  1.25           H  
ATOM   3017 1HZ  LYS A 203      12.135  -9.816   0.068  1.00  1.25           H  
ATOM   3018 2HZ  LYS A 203      12.481  -9.184  -1.417  1.00  1.25           H  
ATOM   3019 3HZ  LYS A 203      13.664  -9.929  -0.542  1.00  1.25           H  
ATOM   3020  N   PRO A 204      16.551  -2.946   2.015  1.00  1.06           N  
ATOM   3021  CA  PRO A 204      17.130  -2.923   3.341  1.00  1.06           C  
ATOM   3022  C   PRO A 204      16.549  -3.942   4.299  1.00  1.06           C  
ATOM   3023  O   PRO A 204      15.328  -4.109   4.362  1.00  1.06           O  
ATOM   3024  CB  PRO A 204      16.770  -1.510   3.830  1.00  1.06           C  
ATOM   3025  CG  PRO A 204      16.560  -0.705   2.565  1.00  1.06           C  
ATOM   3026  CD  PRO A 204      15.911  -1.678   1.613  1.00  1.06           C  
ATOM   3027  HA  PRO A 204      18.211  -3.062   3.266  1.00  1.06           H  
ATOM   3028 1HB  PRO A 204      15.876  -1.551   4.469  1.00  1.06           H  
ATOM   3029 2HB  PRO A 204      17.587  -1.112   4.452  1.00  1.06           H  
ATOM   3030 1HG  PRO A 204      15.956   0.192   2.751  1.00  1.06           H  
ATOM   3031 2HG  PRO A 204      17.521  -0.344   2.180  1.00  1.06           H  
ATOM   3032 1HD  PRO A 204      14.827  -1.724   1.776  1.00  1.06           H  
ATOM   3033 2HD  PRO A 204      16.157  -1.378   0.599  1.00  1.06           H  
ATOM   3034  N   GLN A 205      17.422  -4.531   5.114  1.00  0.90           N  
ATOM   3035  CA  GLN A 205      16.984  -5.407   6.201  1.00  0.90           C  
ATOM   3036  C   GLN A 205      17.113  -4.544   7.453  1.00  0.90           C  
ATOM   3037  O   GLN A 205      18.180  -3.939   7.690  1.00  0.90           O  
ATOM   3038  CB  GLN A 205      17.814  -6.688   6.315  1.00  0.90           C  
ATOM   3039  CG  GLN A 205      17.242  -7.693   7.340  1.00  0.90           C  
ATOM   3040  CD  GLN A 205      18.057  -8.972   7.477  1.00  0.90           C  
ATOM   3041  OE1 GLN A 205      18.889  -9.276   6.614  1.00  0.90           O  
ATOM   3042  NE2 GLN A 205      17.825  -9.738   8.551  1.00  0.90           N  
ATOM   3043  H   GLN A 205      18.421  -4.384   4.934  1.00  0.90           H  
ATOM   3044  HA  GLN A 205      15.933  -5.672   6.069  1.00  0.90           H  
ATOM   3045 1HB  GLN A 205      17.859  -7.178   5.342  1.00  0.90           H  
ATOM   3046 2HB  GLN A 205      18.835  -6.439   6.604  1.00  0.90           H  
ATOM   3047 1HG  GLN A 205      17.103  -7.251   8.294  1.00  0.90           H  
ATOM   3048 2HG  GLN A 205      16.275  -7.982   6.962  1.00  0.90           H  
ATOM   3049 1HE2 GLN A 205      18.327 -10.586   8.672  1.00  0.90           H  
ATOM   3050 2HE2 GLN A 205      17.134  -9.472   9.279  1.00  0.90           H  
ATOM   3051  N   VAL A 206      16.033  -4.463   8.228  1.00  0.77           N  
ATOM   3052  CA  VAL A 206      15.981  -3.538   9.349  1.00  0.77           C  
ATOM   3053  C   VAL A 206      15.829  -4.190  10.716  1.00  0.77           C  
ATOM   3054  O   VAL A 206      15.039  -5.109  10.856  1.00  0.77           O  
ATOM   3055  CB  VAL A 206      14.755  -2.623   9.154  1.00  0.77           C  
ATOM   3056  CG1 VAL A 206      14.664  -1.590  10.312  1.00  0.77           C  
ATOM   3057  CG2 VAL A 206      14.784  -2.027   7.742  1.00  0.77           C  
ATOM   3058  H   VAL A 206      15.195  -5.008   8.004  1.00  0.77           H  
ATOM   3059  HA  VAL A 206      16.885  -2.945   9.332  1.00  0.77           H  
ATOM   3060  HB  VAL A 206      13.880  -3.217   9.228  1.00  0.77           H  
ATOM   3061 1HG1 VAL A 206      13.786  -0.984  10.187  1.00  0.77           H  
ATOM   3062 2HG1 VAL A 206      14.595  -2.101  11.263  1.00  0.77           H  
ATOM   3063 3HG1 VAL A 206      15.546  -0.959  10.313  1.00  0.77           H  
ATOM   3064 1HG2 VAL A 206      13.908  -1.412   7.594  1.00  0.77           H  
ATOM   3065 2HG2 VAL A 206      15.660  -1.441   7.602  1.00  0.77           H  
ATOM   3066 3HG2 VAL A 206      14.783  -2.835   7.007  1.00  0.77           H  
ATOM   3067  N   ALA A 207      16.592  -3.750  11.709  1.00  0.69           N  
ATOM   3068  CA  ALA A 207      16.330  -4.238  13.069  1.00  0.69           C  
ATOM   3069  C   ALA A 207      15.835  -3.075  13.879  1.00  0.69           C  
ATOM   3070  O   ALA A 207      16.244  -1.939  13.632  1.00  0.69           O  
ATOM   3071  CB  ALA A 207      17.527  -4.837  13.766  1.00  0.69           C  
ATOM   3072  H   ALA A 207      17.286  -3.025  11.515  1.00  0.69           H  
ATOM   3073  HA  ALA A 207      15.545  -4.990  13.021  1.00  0.69           H  
ATOM   3074 1HB  ALA A 207      17.224  -5.169  14.763  1.00  0.69           H  
ATOM   3075 2HB  ALA A 207      17.889  -5.676  13.209  1.00  0.69           H  
ATOM   3076 3HB  ALA A 207      18.271  -4.137  13.869  1.00  0.69           H  
ATOM   3077  N   VAL A 208      14.993  -3.342  14.846  1.00  0.65           N  
ATOM   3078  CA  VAL A 208      14.548  -2.266  15.697  1.00  0.65           C  
ATOM   3079  C   VAL A 208      15.054  -2.496  17.121  1.00  0.65           C  
ATOM   3080  O   VAL A 208      15.026  -3.618  17.639  1.00  0.65           O  
ATOM   3081  CB  VAL A 208      13.010  -2.139  15.609  1.00  0.65           C  
ATOM   3082  CG1 VAL A 208      12.537  -1.046  16.467  1.00  0.65           C  
ATOM   3083  CG2 VAL A 208      12.617  -1.848  14.157  1.00  0.65           C  
ATOM   3084  H   VAL A 208      14.625  -4.289  14.956  1.00  0.65           H  
ATOM   3085  HA  VAL A 208      14.969  -1.326  15.342  1.00  0.65           H  
ATOM   3086  HB  VAL A 208      12.549  -3.069  15.946  1.00  0.65           H  
ATOM   3087 1HG1 VAL A 208      11.461  -0.963  16.381  1.00  0.65           H  
ATOM   3088 2HG1 VAL A 208      12.811  -1.244  17.490  1.00  0.65           H  
ATOM   3089 3HG1 VAL A 208      13.001  -0.118  16.135  1.00  0.65           H  
ATOM   3090 1HG2 VAL A 208      11.536  -1.759  14.074  1.00  0.65           H  
ATOM   3091 2HG2 VAL A 208      13.078  -0.926  13.832  1.00  0.65           H  
ATOM   3092 3HG2 VAL A 208      12.963  -2.654  13.538  1.00  0.65           H  
ATOM   3093  N   PHE A 209      15.599  -1.445  17.712  1.00  0.65           N  
ATOM   3094  CA  PHE A 209      16.104  -1.514  19.073  1.00  0.65           C  
ATOM   3095  C   PHE A 209      14.912  -1.497  19.973  1.00  0.65           C  
ATOM   3096  O   PHE A 209      13.923  -0.826  19.682  1.00  0.65           O  
ATOM   3097  CB  PHE A 209      16.887  -0.261  19.467  1.00  0.65           C  
ATOM   3098  CG  PHE A 209      18.301   0.020  18.938  1.00  0.65           C  
ATOM   3099  CD1 PHE A 209      18.582   0.324  17.627  1.00  0.65           C  
ATOM   3100  CD2 PHE A 209      19.321   0.128  19.827  1.00  0.65           C  
ATOM   3101  CE1 PHE A 209      19.852   0.703  17.253  1.00  0.65           C  
ATOM   3102  CE2 PHE A 209      20.591   0.495  19.433  1.00  0.65           C  
ATOM   3103  CZ  PHE A 209      20.836   0.782  18.153  1.00  0.65           C  
ATOM   3104  H   PHE A 209      15.616  -0.552  17.224  1.00  0.65           H  
ATOM   3105  HA  PHE A 209      16.670  -2.427  19.236  1.00  0.65           H  
ATOM   3106 1HB  PHE A 209      16.264   0.581  19.218  1.00  0.65           H  
ATOM   3107 2HB  PHE A 209      16.954  -0.255  20.557  1.00  0.65           H  
ATOM   3108  HD1 PHE A 209      17.801   0.274  16.893  1.00  0.65           H  
ATOM   3109  HD2 PHE A 209      19.102  -0.068  20.866  1.00  0.65           H  
ATOM   3110  HE1 PHE A 209      20.063   0.958  16.244  1.00  0.65           H  
ATOM   3111  HE2 PHE A 209      21.399   0.581  20.150  1.00  0.65           H  
ATOM   3112  HZ  PHE A 209      21.818   1.091  17.857  1.00  0.65           H  
ATOM   3113  N   GLY A 210      15.000  -2.172  21.089  1.00  0.66           N  
ATOM   3114  CA  GLY A 210      13.911  -2.024  22.018  1.00  0.66           C  
ATOM   3115  C   GLY A 210      14.077  -0.694  22.749  1.00  0.66           C  
ATOM   3116  O   GLY A 210      15.102  -0.023  22.583  1.00  0.66           O  
ATOM   3117  H   GLY A 210      15.798  -2.778  21.278  1.00  0.66           H  
ATOM   3118 1HA  GLY A 210      12.970  -2.038  21.472  1.00  0.66           H  
ATOM   3119 2HA  GLY A 210      13.898  -2.853  22.721  1.00  0.66           H  
ATOM   3120  N   ILE A 211      13.092  -0.316  23.557  1.00  0.68           N  
ATOM   3121  CA  ILE A 211      13.171   0.949  24.298  1.00  0.68           C  
ATOM   3122  C   ILE A 211      14.124   0.832  25.461  1.00  0.68           C  
ATOM   3123  O   ILE A 211      15.013   1.661  25.656  1.00  0.68           O  
ATOM   3124  CB  ILE A 211      11.800   1.385  24.808  1.00  0.68           C  
ATOM   3125  CG1 ILE A 211      10.925   1.682  23.648  1.00  0.68           C  
ATOM   3126  CG2 ILE A 211      11.915   2.563  25.675  1.00  0.68           C  
ATOM   3127  CD1 ILE A 211       9.510   1.910  23.996  1.00  0.68           C  
ATOM   3128  H   ILE A 211      12.278  -0.930  23.612  1.00  0.68           H  
ATOM   3129  HA  ILE A 211      13.554   1.720  23.637  1.00  0.68           H  
ATOM   3130  HB  ILE A 211      11.342   0.568  25.366  1.00  0.68           H  
ATOM   3131 1HG1 ILE A 211      11.309   2.546  23.153  1.00  0.68           H  
ATOM   3132 2HG1 ILE A 211      10.963   0.838  22.956  1.00  0.68           H  
ATOM   3133 1HG2 ILE A 211      10.919   2.842  26.018  1.00  0.68           H  
ATOM   3134 2HG2 ILE A 211      12.544   2.337  26.534  1.00  0.68           H  
ATOM   3135 3HG2 ILE A 211      12.354   3.380  25.108  1.00  0.68           H  
ATOM   3136 1HD1 ILE A 211       8.973   2.117  23.086  1.00  0.68           H  
ATOM   3137 2HD1 ILE A 211       9.099   1.036  24.474  1.00  0.68           H  
ATOM   3138 3HD1 ILE A 211       9.427   2.763  24.671  1.00  0.68           H  
ATOM   3139  N   ASN A 212      13.916  -0.190  26.259  1.00  0.70           N  
ATOM   3140  CA  ASN A 212      14.821  -0.488  27.338  1.00  0.70           C  
ATOM   3141  C   ASN A 212      16.085  -1.007  26.665  1.00  0.70           C  
ATOM   3142  O   ASN A 212      15.963  -1.722  25.672  1.00  0.70           O  
ATOM   3143  CB  ASN A 212      14.243  -1.523  28.277  1.00  0.70           C  
ATOM   3144  CG  ASN A 212      15.063  -1.688  29.531  1.00  0.70           C  
ATOM   3145  OD1 ASN A 212      16.063  -2.428  29.555  1.00  0.70           O  
ATOM   3146  ND2 ASN A 212      14.675  -0.996  30.581  1.00  0.70           N  
ATOM   3147  H   ASN A 212      13.139  -0.807  26.070  1.00  0.70           H  
ATOM   3148  HA  ASN A 212      15.026   0.425  27.889  1.00  0.70           H  
ATOM   3149 1HB  ASN A 212      13.222  -1.255  28.549  1.00  0.70           H  
ATOM   3150 2HB  ASN A 212      14.203  -2.478  27.768  1.00  0.70           H  
ATOM   3151 1HD2 ASN A 212      15.187  -1.056  31.439  1.00  0.70           H  
ATOM   3152 2HD2 ASN A 212      13.877  -0.398  30.518  1.00  0.70           H  
ATOM   3153  N   PRO A 213      17.300  -0.699  27.128  1.00  0.73           N  
ATOM   3154  CA  PRO A 213      18.534  -1.266  26.614  1.00  0.73           C  
ATOM   3155  C   PRO A 213      18.484  -2.794  26.474  1.00  0.73           C  
ATOM   3156  O   PRO A 213      19.122  -3.346  25.573  1.00  0.73           O  
ATOM   3157  CB  PRO A 213      19.548  -0.822  27.668  1.00  0.73           C  
ATOM   3158  CG  PRO A 213      18.996   0.500  28.174  1.00  0.73           C  
ATOM   3159  CD  PRO A 213      17.496   0.325  28.183  1.00  0.73           C  
ATOM   3160  HA  PRO A 213      18.756  -0.801  25.642  1.00  0.73           H  
ATOM   3161 1HB  PRO A 213      19.624  -1.588  28.459  1.00  0.73           H  
ATOM   3162 2HB  PRO A 213      20.546  -0.730  27.216  1.00  0.73           H  
ATOM   3163 1HG  PRO A 213      19.404   0.721  29.172  1.00  0.73           H  
ATOM   3164 2HG  PRO A 213      19.315   1.320  27.512  1.00  0.73           H  
ATOM   3165 1HD  PRO A 213      17.177  -0.022  29.163  1.00  0.73           H  
ATOM   3166 2HD  PRO A 213      17.030   1.281  27.895  1.00  0.73           H  
ATOM   3167  N   HIS A 214      17.693  -3.476  27.324  1.00  0.76           N  
ATOM   3168  CA  HIS A 214      17.571  -4.930  27.295  1.00  0.76           C  
ATOM   3169  C   HIS A 214      16.274  -5.386  26.609  1.00  0.76           C  
ATOM   3170  O   HIS A 214      15.876  -6.546  26.740  1.00  0.76           O  
ATOM   3171  CB  HIS A 214      17.562  -5.474  28.727  1.00  0.76           C  
ATOM   3172  CG  HIS A 214      18.808  -5.185  29.489  1.00  0.76           C  
ATOM   3173  ND1 HIS A 214      19.994  -5.856  29.274  1.00  0.76           N  
ATOM   3174  CD2 HIS A 214      19.058  -4.279  30.460  1.00  0.76           C  
ATOM   3175  CE1 HIS A 214      20.918  -5.379  30.089  1.00  0.76           C  
ATOM   3176  NE2 HIS A 214      20.376  -4.421  30.818  1.00  0.76           N  
ATOM   3177  H   HIS A 214      17.160  -2.992  28.046  1.00  0.76           H  
ATOM   3178  HA  HIS A 214      18.412  -5.361  26.754  1.00  0.76           H  
ATOM   3179 1HB  HIS A 214      16.719  -5.040  29.272  1.00  0.76           H  
ATOM   3180 2HB  HIS A 214      17.411  -6.554  28.709  1.00  0.76           H  
ATOM   3181  HD2 HIS A 214      18.342  -3.568  30.878  1.00  0.76           H  
ATOM   3182  HE1 HIS A 214      21.953  -5.718  30.147  1.00  0.76           H  
ATOM   3183  HE2 HIS A 214      20.850  -3.877  31.525  1.00  0.76           H  
ATOM   3184  N   ALA A 215      15.618  -4.483  25.872  1.00  0.81           N  
ATOM   3185  CA  ALA A 215      14.343  -4.776  25.209  1.00  0.81           C  
ATOM   3186  C   ALA A 215      13.373  -5.319  26.252  1.00  0.81           C  
ATOM   3187  O   ALA A 215      13.102  -4.639  27.243  1.00  0.81           O  
ATOM   3188  CB  ALA A 215      14.531  -5.739  24.043  1.00  0.81           C  
ATOM   3189  H   ALA A 215      15.988  -3.542  25.781  1.00  0.81           H  
ATOM   3190  HA  ALA A 215      13.932  -3.843  24.826  1.00  0.81           H  
ATOM   3191 1HB  ALA A 215      13.565  -5.914  23.557  1.00  0.81           H  
ATOM   3192 2HB  ALA A 215      15.205  -5.287  23.338  1.00  0.81           H  
ATOM   3193 3HB  ALA A 215      14.943  -6.684  24.387  1.00  0.81           H  
ATOM   3194  N   SER A 216      12.834  -6.522  26.061  1.00  0.88           N  
ATOM   3195  CA  SER A 216      11.917  -7.008  27.077  1.00  0.88           C  
ATOM   3196  C   SER A 216      12.241  -8.435  27.455  1.00  0.88           C  
ATOM   3197  O   SER A 216      11.769  -9.407  26.852  1.00  0.88           O  
ATOM   3198  CB  SER A 216      10.485  -6.929  26.577  1.00  0.88           C  
ATOM   3199  OG  SER A 216       9.531  -7.340  27.550  1.00  0.88           O  
ATOM   3200  H   SER A 216      13.058  -7.080  25.254  1.00  0.88           H  
ATOM   3201  HA  SER A 216      12.014  -6.395  27.974  1.00  0.88           H  
ATOM   3202 1HB  SER A 216      10.270  -5.915  26.273  1.00  0.88           H  
ATOM   3203 2HB  SER A 216      10.388  -7.554  25.695  1.00  0.88           H  
ATOM   3204  HG  SER A 216       9.873  -8.120  28.044  1.00  0.88           H  
ATOM   3205  N   GLU A 217      13.027  -8.564  28.508  1.00  0.98           N  
ATOM   3206  CA  GLU A 217      13.377  -9.878  28.990  1.00  0.98           C  
ATOM   3207  C   GLU A 217      12.205 -10.287  29.849  1.00  0.98           C  
ATOM   3208  O   GLU A 217      12.127  -9.937  31.030  1.00  0.98           O  
ATOM   3209  CB  GLU A 217      14.685  -9.867  29.778  1.00  0.98           C  
ATOM   3210  CG  GLU A 217      15.165 -11.252  30.215  1.00  0.98           C  
ATOM   3211  CD  GLU A 217      16.482 -11.223  30.954  1.00  0.98           C  
ATOM   3212  OE1 GLU A 217      17.172 -10.240  30.854  1.00  0.98           O  
ATOM   3213  OE2 GLU A 217      16.789 -12.182  31.622  1.00  0.98           O  
ATOM   3214  H   GLU A 217      13.392  -7.735  28.955  1.00  0.98           H  
ATOM   3215  HA  GLU A 217      13.465 -10.570  28.152  1.00  0.98           H  
ATOM   3216 1HB  GLU A 217      15.471  -9.381  29.198  1.00  0.98           H  
ATOM   3217 2HB  GLU A 217      14.541  -9.306  30.678  1.00  0.98           H  
ATOM   3218 1HG  GLU A 217      14.408 -11.697  30.859  1.00  0.98           H  
ATOM   3219 2HG  GLU A 217      15.264 -11.881  29.332  1.00  0.98           H  
ATOM   3220  N   GLY A 218      11.252 -10.945  29.212  1.00  1.10           N  
ATOM   3221  CA  GLY A 218       9.999 -11.268  29.863  1.00  1.10           C  
ATOM   3222  C   GLY A 218       9.396  -9.940  30.281  1.00  1.10           C  
ATOM   3223  O   GLY A 218       9.351  -8.998  29.487  1.00  1.10           O  
ATOM   3224  H   GLY A 218      11.399 -11.137  28.223  1.00  1.10           H  
ATOM   3225 1HA  GLY A 218       9.336 -11.792  29.176  1.00  1.10           H  
ATOM   3226 2HA  GLY A 218      10.174 -11.902  30.731  1.00  1.10           H  
ATOM   3227  N   GLN A 219       8.980  -9.844  31.539  1.00  1.22           N  
ATOM   3228  CA  GLN A 219       8.417  -8.605  32.064  1.00  1.22           C  
ATOM   3229  C   GLN A 219       9.284  -8.059  33.191  1.00  1.22           C  
ATOM   3230  O   GLN A 219       8.789  -7.464  34.146  1.00  1.22           O  
ATOM   3231  CB  GLN A 219       6.974  -8.779  32.530  1.00  1.22           C  
ATOM   3232  CG  GLN A 219       5.996  -9.143  31.424  1.00  1.22           C  
ATOM   3233  CD  GLN A 219       4.559  -9.222  31.924  1.00  1.22           C  
ATOM   3234  OE1 GLN A 219       4.289  -9.031  33.113  1.00  1.22           O  
ATOM   3235  NE2 GLN A 219       3.630  -9.502  31.016  1.00  1.22           N  
ATOM   3236  H   GLN A 219       9.054 -10.647  32.147  1.00  1.22           H  
ATOM   3237  HA  GLN A 219       8.416  -7.861  31.267  1.00  1.22           H  
ATOM   3238 1HB  GLN A 219       6.933  -9.567  33.280  1.00  1.22           H  
ATOM   3239 2HB  GLN A 219       6.636  -7.874  33.007  1.00  1.22           H  
ATOM   3240 1HG  GLN A 219       6.049  -8.382  30.644  1.00  1.22           H  
ATOM   3241 2HG  GLN A 219       6.268 -10.114  31.015  1.00  1.22           H  
ATOM   3242 1HE2 GLN A 219       2.668  -9.566  31.288  1.00  1.22           H  
ATOM   3243 2HE2 GLN A 219       3.889  -9.651  30.063  1.00  1.22           H  
ATOM   3244  N   LEU A 220      10.588  -8.289  33.088  1.00  1.32           N  
ATOM   3245  CA  LEU A 220      11.527  -7.802  34.087  1.00  1.32           C  
ATOM   3246  C   LEU A 220      11.970  -6.358  33.842  1.00  1.32           C  
ATOM   3247  O   LEU A 220      12.360  -5.659  34.778  1.00  1.32           O  
ATOM   3248  CB  LEU A 220      12.766  -8.690  34.082  1.00  1.32           C  
ATOM   3249  CG  LEU A 220      12.547 -10.139  34.455  1.00  1.32           C  
ATOM   3250  CD1 LEU A 220      13.855 -10.890  34.267  1.00  1.32           C  
ATOM   3251  CD2 LEU A 220      12.046 -10.223  35.889  1.00  1.32           C  
ATOM   3252  H   LEU A 220      10.953  -8.824  32.297  1.00  1.32           H  
ATOM   3253  HA  LEU A 220      11.049  -7.855  35.064  1.00  1.32           H  
ATOM   3254 1HB  LEU A 220      13.174  -8.691  33.079  1.00  1.32           H  
ATOM   3255 2HB  LEU A 220      13.509  -8.266  34.755  1.00  1.32           H  
ATOM   3256  HG  LEU A 220      11.807 -10.581  33.782  1.00  1.32           H  
ATOM   3257 1HD1 LEU A 220      13.714 -11.941  34.514  1.00  1.32           H  
ATOM   3258 2HD1 LEU A 220      14.171 -10.802  33.222  1.00  1.32           H  
ATOM   3259 3HD1 LEU A 220      14.619 -10.464  34.912  1.00  1.32           H  
ATOM   3260 1HD2 LEU A 220      11.885 -11.267  36.158  1.00  1.32           H  
ATOM   3261 2HD2 LEU A 220      12.785  -9.784  36.559  1.00  1.32           H  
ATOM   3262 3HD2 LEU A 220      11.105  -9.675  35.974  1.00  1.32           H  
ATOM   3263  N   PHE A 221      11.952  -5.921  32.581  1.00  1.34           N  
ATOM   3264  CA  PHE A 221      12.458  -4.593  32.238  1.00  1.34           C  
ATOM   3265  C   PHE A 221      11.508  -3.712  31.430  1.00  1.34           C  
ATOM   3266  O   PHE A 221      11.169  -4.033  30.291  1.00  1.34           O  
ATOM   3267  CB  PHE A 221      13.730  -4.716  31.400  1.00  1.34           C  
ATOM   3268  CG  PHE A 221      14.883  -5.401  32.032  1.00  1.34           C  
ATOM   3269  CD1 PHE A 221      14.988  -6.760  31.980  1.00  1.34           C  
ATOM   3270  CD2 PHE A 221      15.877  -4.682  32.662  1.00  1.34           C  
ATOM   3271  CE1 PHE A 221      16.059  -7.418  32.547  1.00  1.34           C  
ATOM   3272  CE2 PHE A 221      16.957  -5.326  33.233  1.00  1.34           C  
ATOM   3273  CZ  PHE A 221      17.046  -6.701  33.173  1.00  1.34           C  
ATOM   3274  H   PHE A 221      11.595  -6.525  31.858  1.00  1.34           H  
ATOM   3275  HA  PHE A 221      12.692  -4.070  33.165  1.00  1.34           H  
ATOM   3276 1HB  PHE A 221      13.498  -5.235  30.466  1.00  1.34           H  
ATOM   3277 2HB  PHE A 221      14.051  -3.728  31.131  1.00  1.34           H  
ATOM   3278  HD1 PHE A 221      14.205  -7.315  31.478  1.00  1.34           H  
ATOM   3279  HD2 PHE A 221      15.804  -3.594  32.701  1.00  1.34           H  
ATOM   3280  HE1 PHE A 221      16.126  -8.511  32.491  1.00  1.34           H  
ATOM   3281  HE2 PHE A 221      17.739  -4.750  33.725  1.00  1.34           H  
ATOM   3282  HZ  PHE A 221      17.897  -7.215  33.617  1.00  1.34           H  
ATOM   3283  N   GLY A 222      11.069  -2.598  32.015  1.00  1.29           N  
ATOM   3284  CA  GLY A 222      10.263  -1.591  31.304  1.00  1.29           C  
ATOM   3285  C   GLY A 222       8.818  -1.938  30.925  1.00  1.29           C  
ATOM   3286  O   GLY A 222       7.882  -1.251  31.319  1.00  1.29           O  
ATOM   3287  H   GLY A 222      11.337  -2.420  32.974  1.00  1.29           H  
ATOM   3288 1HA  GLY A 222      10.246  -0.685  31.910  1.00  1.29           H  
ATOM   3289 2HA  GLY A 222      10.795  -1.319  30.393  1.00  1.29           H  
ATOM   3290  N   LEU A 223       8.684  -2.946  30.056  1.00  1.18           N  
ATOM   3291  CA  LEU A 223       7.455  -3.461  29.408  1.00  1.18           C  
ATOM   3292  C   LEU A 223       6.908  -2.510  28.329  1.00  1.18           C  
ATOM   3293  O   LEU A 223       6.163  -2.933  27.439  1.00  1.18           O  
ATOM   3294  CB  LEU A 223       6.335  -3.737  30.419  1.00  1.18           C  
ATOM   3295  CG  LEU A 223       6.465  -5.012  31.245  1.00  1.18           C  
ATOM   3296  CD1 LEU A 223       7.654  -4.873  32.192  1.00  1.18           C  
ATOM   3297  CD2 LEU A 223       5.170  -5.225  32.011  1.00  1.18           C  
ATOM   3298  H   LEU A 223       9.553  -3.424  29.838  1.00  1.18           H  
ATOM   3299  HA  LEU A 223       7.709  -4.407  28.927  1.00  1.18           H  
ATOM   3300 1HB  LEU A 223       6.231  -2.912  31.104  1.00  1.18           H  
ATOM   3301 2HB  LEU A 223       5.401  -3.814  29.864  1.00  1.18           H  
ATOM   3302  HG  LEU A 223       6.647  -5.867  30.595  1.00  1.18           H  
ATOM   3303 1HD1 LEU A 223       7.739  -5.749  32.783  1.00  1.18           H  
ATOM   3304 2HD1 LEU A 223       8.568  -4.736  31.618  1.00  1.18           H  
ATOM   3305 3HD1 LEU A 223       7.499  -4.018  32.848  1.00  1.18           H  
ATOM   3306 1HD2 LEU A 223       5.234  -6.124  32.612  1.00  1.18           H  
ATOM   3307 2HD2 LEU A 223       4.991  -4.371  32.663  1.00  1.18           H  
ATOM   3308 3HD2 LEU A 223       4.346  -5.323  31.307  1.00  1.18           H  
ATOM   3309  N   GLU A 224       7.405  -1.273  28.310  1.00  1.03           N  
ATOM   3310  CA  GLU A 224       7.037  -0.269  27.320  1.00  1.03           C  
ATOM   3311  C   GLU A 224       7.399  -0.772  25.946  1.00  1.03           C  
ATOM   3312  O   GLU A 224       6.727  -0.489  24.963  1.00  1.03           O  
ATOM   3313  CB  GLU A 224       7.754   1.050  27.596  1.00  1.03           C  
ATOM   3314  CG  GLU A 224       7.259   1.756  28.861  1.00  1.03           C  
ATOM   3315  CD  GLU A 224       7.993   3.041  29.202  1.00  1.03           C  
ATOM   3316  OE1 GLU A 224       8.992   3.325  28.589  1.00  1.03           O  
ATOM   3317  OE2 GLU A 224       7.537   3.733  30.088  1.00  1.03           O  
ATOM   3318  H   GLU A 224       8.014  -1.000  29.066  1.00  1.03           H  
ATOM   3319  HA  GLU A 224       5.960  -0.106  27.365  1.00  1.03           H  
ATOM   3320 1HB  GLU A 224       8.826   0.870  27.697  1.00  1.03           H  
ATOM   3321 2HB  GLU A 224       7.613   1.724  26.752  1.00  1.03           H  
ATOM   3322 1HG  GLU A 224       6.198   1.981  28.733  1.00  1.03           H  
ATOM   3323 2HG  GLU A 224       7.350   1.062  29.697  1.00  1.03           H  
ATOM   3324  N   ASP A 225       8.462  -1.560  25.888  1.00  0.90           N  
ATOM   3325  CA  ASP A 225       8.931  -2.099  24.634  1.00  0.90           C  
ATOM   3326  C   ASP A 225       7.865  -2.980  23.971  1.00  0.90           C  
ATOM   3327  O   ASP A 225       7.734  -2.964  22.740  1.00  0.90           O  
ATOM   3328  CB  ASP A 225      10.181  -2.935  24.904  1.00  0.90           C  
ATOM   3329  CG  ASP A 225      10.902  -3.276  23.709  1.00  0.90           C  
ATOM   3330  OD1 ASP A 225      11.392  -2.376  23.102  1.00  0.90           O  
ATOM   3331  OD2 ASP A 225      11.013  -4.420  23.384  1.00  0.90           O  
ATOM   3332  H   ASP A 225       8.959  -1.768  26.742  1.00  0.90           H  
ATOM   3333  HA  ASP A 225       9.176  -1.278  23.962  1.00  0.90           H  
ATOM   3334 1HB  ASP A 225      10.846  -2.397  25.581  1.00  0.90           H  
ATOM   3335 2HB  ASP A 225       9.888  -3.850  25.406  1.00  0.90           H  
ATOM   3336  N   SER A 226       7.061  -3.686  24.786  1.00  0.79           N  
ATOM   3337  CA  SER A 226       6.017  -4.565  24.280  1.00  0.79           C  
ATOM   3338  C   SER A 226       4.839  -3.734  23.810  1.00  0.79           C  
ATOM   3339  O   SER A 226       4.181  -4.042  22.818  1.00  0.79           O  
ATOM   3340  CB  SER A 226       5.571  -5.537  25.364  1.00  0.79           C  
ATOM   3341  OG  SER A 226       6.605  -6.424  25.709  1.00  0.79           O  
ATOM   3342  H   SER A 226       7.153  -3.596  25.793  1.00  0.79           H  
ATOM   3343  HA  SER A 226       6.406  -5.125  23.442  1.00  0.79           H  
ATOM   3344 1HB  SER A 226       5.265  -4.977  26.244  1.00  0.79           H  
ATOM   3345 2HB  SER A 226       4.706  -6.097  25.018  1.00  0.79           H  
ATOM   3346  HG  SER A 226       6.333  -6.853  26.527  1.00  0.79           H  
ATOM   3347  N   GLN A 227       4.570  -2.676  24.562  1.00  0.72           N  
ATOM   3348  CA  GLN A 227       3.463  -1.769  24.294  1.00  0.72           C  
ATOM   3349  C   GLN A 227       3.683  -0.913  23.042  1.00  0.72           C  
ATOM   3350  O   GLN A 227       2.741  -0.614  22.304  1.00  0.72           O  
ATOM   3351  CB  GLN A 227       3.286  -0.835  25.486  1.00  0.72           C  
ATOM   3352  CG  GLN A 227       2.842  -1.524  26.759  1.00  0.72           C  
ATOM   3353  CD  GLN A 227       2.784  -0.576  27.951  1.00  0.72           C  
ATOM   3354  OE1 GLN A 227       3.394   0.499  27.950  1.00  0.72           O  
ATOM   3355  NE2 GLN A 227       2.044  -0.975  28.980  1.00  0.72           N  
ATOM   3356  H   GLN A 227       5.160  -2.514  25.381  1.00  0.72           H  
ATOM   3357  HA  GLN A 227       2.559  -2.360  24.151  1.00  0.72           H  
ATOM   3358 1HB  GLN A 227       4.223  -0.325  25.684  1.00  0.72           H  
ATOM   3359 2HB  GLN A 227       2.551  -0.073  25.238  1.00  0.72           H  
ATOM   3360 1HG  GLN A 227       1.853  -1.952  26.605  1.00  0.72           H  
ATOM   3361 2HG  GLN A 227       3.562  -2.314  26.988  1.00  0.72           H  
ATOM   3362 1HE2 GLN A 227       1.963  -0.398  29.794  1.00  0.72           H  
ATOM   3363 2HE2 GLN A 227       1.567  -1.853  28.941  1.00  0.72           H  
ATOM   3364  N   ILE A 228       4.934  -0.503  22.834  1.00  0.67           N  
ATOM   3365  CA  ILE A 228       5.308   0.395  21.751  1.00  0.67           C  
ATOM   3366  C   ILE A 228       6.075  -0.195  20.568  1.00  0.67           C  
ATOM   3367  O   ILE A 228       5.709   0.032  19.413  1.00  0.67           O  
ATOM   3368  CB  ILE A 228       6.150   1.541  22.316  1.00  0.67           C  
ATOM   3369  CG1 ILE A 228       5.315   2.360  23.295  1.00  0.67           C  
ATOM   3370  CG2 ILE A 228       6.713   2.415  21.193  1.00  0.67           C  
ATOM   3371  CD1 ILE A 228       6.111   3.369  24.060  1.00  0.67           C  
ATOM   3372  H   ILE A 228       5.649  -0.778  23.501  1.00  0.67           H  
ATOM   3373  HA  ILE A 228       4.391   0.825  21.375  1.00  0.67           H  
ATOM   3374  HB  ILE A 228       6.960   1.110  22.882  1.00  0.67           H  
ATOM   3375 1HG1 ILE A 228       4.538   2.882  22.746  1.00  0.67           H  
ATOM   3376 2HG1 ILE A 228       4.847   1.689  24.012  1.00  0.67           H  
ATOM   3377 1HG2 ILE A 228       7.310   3.202  21.619  1.00  0.67           H  
ATOM   3378 2HG2 ILE A 228       7.329   1.821  20.523  1.00  0.67           H  
ATOM   3379 3HG2 ILE A 228       5.908   2.831  20.652  1.00  0.67           H  
ATOM   3380 1HD1 ILE A 228       5.455   3.919  24.735  1.00  0.67           H  
ATOM   3381 2HD1 ILE A 228       6.877   2.864  24.639  1.00  0.67           H  
ATOM   3382 3HD1 ILE A 228       6.574   4.064  23.371  1.00  0.67           H  
ATOM   3383  N   THR A 229       7.175  -0.896  20.828  1.00  0.64           N  
ATOM   3384  CA  THR A 229       8.028  -1.290  19.728  1.00  0.64           C  
ATOM   3385  C   THR A 229       7.548  -2.574  19.078  1.00  0.64           C  
ATOM   3386  O   THR A 229       7.508  -2.665  17.852  1.00  0.64           O  
ATOM   3387  CB  THR A 229       9.479  -1.401  20.179  1.00  0.64           C  
ATOM   3388  OG1 THR A 229       9.901  -0.158  20.738  1.00  0.64           O  
ATOM   3389  CG2 THR A 229      10.311  -1.654  18.980  1.00  0.64           C  
ATOM   3390  H   THR A 229       7.434  -1.169  21.770  1.00  0.64           H  
ATOM   3391  HA  THR A 229       7.993  -0.505  18.972  1.00  0.64           H  
ATOM   3392  HB  THR A 229       9.602  -2.202  20.916  1.00  0.64           H  
ATOM   3393  HG1 THR A 229      10.850  -0.207  20.921  1.00  0.64           H  
ATOM   3394 1HG2 THR A 229      11.354  -1.698  19.280  1.00  0.64           H  
ATOM   3395 2HG2 THR A 229      10.014  -2.592  18.515  1.00  0.64           H  
ATOM   3396 3HG2 THR A 229      10.166  -0.834  18.283  1.00  0.64           H  
ATOM   3397  N   VAL A 230       7.162  -3.561  19.877  1.00  0.63           N  
ATOM   3398  CA  VAL A 230       6.682  -4.803  19.287  1.00  0.63           C  
ATOM   3399  C   VAL A 230       5.610  -4.580  18.204  1.00  0.63           C  
ATOM   3400  O   VAL A 230       5.824  -5.039  17.085  1.00  0.63           O  
ATOM   3401  CB  VAL A 230       6.178  -5.795  20.347  1.00  0.63           C  
ATOM   3402  CG1 VAL A 230       5.469  -6.955  19.663  1.00  0.63           C  
ATOM   3403  CG2 VAL A 230       7.341  -6.308  21.135  1.00  0.63           C  
ATOM   3404  H   VAL A 230       7.231  -3.442  20.891  1.00  0.63           H  
ATOM   3405  HA  VAL A 230       7.530  -5.283  18.803  1.00  0.63           H  
ATOM   3406  HB  VAL A 230       5.496  -5.314  21.017  1.00  0.63           H  
ATOM   3407 1HG1 VAL A 230       5.116  -7.662  20.410  1.00  0.63           H  
ATOM   3408 2HG1 VAL A 230       4.615  -6.588  19.094  1.00  0.63           H  
ATOM   3409 3HG1 VAL A 230       6.156  -7.459  18.985  1.00  0.63           H  
ATOM   3410 1HG2 VAL A 230       6.992  -7.012  21.888  1.00  0.63           H  
ATOM   3411 2HG2 VAL A 230       8.029  -6.809  20.468  1.00  0.63           H  
ATOM   3412 3HG2 VAL A 230       7.844  -5.472  21.625  1.00  0.63           H  
ATOM   3413  N   PRO A 231       4.457  -3.901  18.452  1.00  0.63           N  
ATOM   3414  CA  PRO A 231       3.440  -3.656  17.445  1.00  0.63           C  
ATOM   3415  C   PRO A 231       3.956  -2.806  16.284  1.00  0.63           C  
ATOM   3416  O   PRO A 231       3.401  -2.850  15.176  1.00  0.63           O  
ATOM   3417  CB  PRO A 231       2.343  -2.931  18.244  1.00  0.63           C  
ATOM   3418  CG  PRO A 231       3.038  -2.377  19.443  1.00  0.63           C  
ATOM   3419  CD  PRO A 231       4.083  -3.386  19.786  1.00  0.63           C  
ATOM   3420  HA  PRO A 231       3.067  -4.624  17.082  1.00  0.63           H  
ATOM   3421 1HB  PRO A 231       1.891  -2.141  17.625  1.00  0.63           H  
ATOM   3422 2HB  PRO A 231       1.540  -3.637  18.504  1.00  0.63           H  
ATOM   3423 1HG  PRO A 231       3.475  -1.403  19.204  1.00  0.63           H  
ATOM   3424 2HG  PRO A 231       2.327  -2.210  20.265  1.00  0.63           H  
ATOM   3425 1HD  PRO A 231       4.855  -2.871  20.318  1.00  0.63           H  
ATOM   3426 2HD  PRO A 231       3.628  -4.178  20.384  1.00  0.63           H  
ATOM   3427  N   ALA A 232       5.017  -2.023  16.506  1.00  0.64           N  
ATOM   3428  CA  ALA A 232       5.557  -1.245  15.404  1.00  0.64           C  
ATOM   3429  C   ALA A 232       6.176  -2.207  14.424  1.00  0.64           C  
ATOM   3430  O   ALA A 232       5.927  -2.155  13.219  1.00  0.64           O  
ATOM   3431  CB  ALA A 232       6.596  -0.263  15.880  1.00  0.64           C  
ATOM   3432  H   ALA A 232       5.469  -1.978  17.413  1.00  0.64           H  
ATOM   3433  HA  ALA A 232       4.743  -0.715  14.920  1.00  0.64           H  
ATOM   3434 1HB  ALA A 232       6.975   0.295  15.031  1.00  0.64           H  
ATOM   3435 2HB  ALA A 232       6.153   0.408  16.584  1.00  0.64           H  
ATOM   3436 3HB  ALA A 232       7.414  -0.781  16.353  1.00  0.64           H  
ATOM   3437  N   VAL A 233       6.937  -3.142  14.983  1.00  0.65           N  
ATOM   3438  CA  VAL A 233       7.624  -4.149  14.207  1.00  0.65           C  
ATOM   3439  C   VAL A 233       6.626  -5.051  13.518  1.00  0.65           C  
ATOM   3440  O   VAL A 233       6.753  -5.339  12.324  1.00  0.65           O  
ATOM   3441  CB  VAL A 233       8.578  -4.963  15.095  1.00  0.65           C  
ATOM   3442  CG1 VAL A 233       9.107  -6.129  14.298  1.00  0.65           C  
ATOM   3443  CG2 VAL A 233       9.732  -4.061  15.558  1.00  0.65           C  
ATOM   3444  H   VAL A 233       7.061  -3.126  15.998  1.00  0.65           H  
ATOM   3445  HA  VAL A 233       8.223  -3.656  13.449  1.00  0.65           H  
ATOM   3446  HB  VAL A 233       8.045  -5.354  15.958  1.00  0.65           H  
ATOM   3447 1HG1 VAL A 233       9.782  -6.713  14.908  1.00  0.65           H  
ATOM   3448 2HG1 VAL A 233       8.269  -6.745  13.990  1.00  0.65           H  
ATOM   3449 3HG1 VAL A 233       9.627  -5.778  13.431  1.00  0.65           H  
ATOM   3450 1HG2 VAL A 233      10.419  -4.630  16.174  1.00  0.65           H  
ATOM   3451 2HG2 VAL A 233      10.256  -3.688  14.691  1.00  0.65           H  
ATOM   3452 3HG2 VAL A 233       9.334  -3.227  16.130  1.00  0.65           H  
ATOM   3453  N   GLU A 234       5.594  -5.474  14.240  1.00  0.68           N  
ATOM   3454  CA  GLU A 234       4.613  -6.340  13.614  1.00  0.68           C  
ATOM   3455  C   GLU A 234       3.940  -5.635  12.432  1.00  0.68           C  
ATOM   3456  O   GLU A 234       3.769  -6.239  11.370  1.00  0.68           O  
ATOM   3457  CB  GLU A 234       3.568  -6.786  14.638  1.00  0.68           C  
ATOM   3458  CG  GLU A 234       4.089  -7.763  15.707  1.00  0.68           C  
ATOM   3459  CD  GLU A 234       3.049  -8.106  16.755  1.00  0.68           C  
ATOM   3460  OE1 GLU A 234       1.993  -7.515  16.736  1.00  0.68           O  
ATOM   3461  OE2 GLU A 234       3.313  -8.962  17.570  1.00  0.68           O  
ATOM   3462  H   GLU A 234       5.523  -5.217  15.225  1.00  0.68           H  
ATOM   3463  HA  GLU A 234       5.125  -7.223  13.236  1.00  0.68           H  
ATOM   3464 1HB  GLU A 234       3.174  -5.911  15.144  1.00  0.68           H  
ATOM   3465 2HB  GLU A 234       2.737  -7.263  14.121  1.00  0.68           H  
ATOM   3466 1HG  GLU A 234       4.418  -8.679  15.219  1.00  0.68           H  
ATOM   3467 2HG  GLU A 234       4.954  -7.315  16.195  1.00  0.68           H  
ATOM   3468  N   THR A 235       3.633  -4.339  12.577  1.00  0.73           N  
ATOM   3469  CA  THR A 235       3.003  -3.593  11.495  1.00  0.73           C  
ATOM   3470  C   THR A 235       3.921  -3.499  10.283  1.00  0.73           C  
ATOM   3471  O   THR A 235       3.497  -3.706   9.142  1.00  0.73           O  
ATOM   3472  CB  THR A 235       2.628  -2.178  11.946  1.00  0.73           C  
ATOM   3473  OG1 THR A 235       1.690  -2.256  13.033  1.00  0.73           O  
ATOM   3474  CG2 THR A 235       2.018  -1.412  10.769  1.00  0.73           C  
ATOM   3475  H   THR A 235       3.788  -3.868  13.470  1.00  0.73           H  
ATOM   3476  HA  THR A 235       2.097  -4.116  11.197  1.00  0.73           H  
ATOM   3477  HB  THR A 235       3.521  -1.662  12.289  1.00  0.73           H  
ATOM   3478  HG1 THR A 235       2.184  -2.511  13.853  1.00  0.73           H  
ATOM   3479 1HG2 THR A 235       1.751  -0.410  11.081  1.00  0.73           H  
ATOM   3480 2HG2 THR A 235       2.749  -1.360   9.964  1.00  0.73           H  
ATOM   3481 3HG2 THR A 235       1.127  -1.930  10.421  1.00  0.73           H  
ATOM   3482  N   LEU A 236       5.185  -3.193  10.528  1.00  0.78           N  
ATOM   3483  CA  LEU A 236       6.152  -3.046   9.459  1.00  0.78           C  
ATOM   3484  C   LEU A 236       6.329  -4.351   8.690  1.00  0.78           C  
ATOM   3485  O   LEU A 236       6.405  -4.344   7.451  1.00  0.78           O  
ATOM   3486  CB  LEU A 236       7.448  -2.608  10.089  1.00  0.78           C  
ATOM   3487  CG  LEU A 236       7.454  -1.205  10.634  1.00  0.78           C  
ATOM   3488  CD1 LEU A 236       8.628  -1.031  11.529  1.00  0.78           C  
ATOM   3489  CD2 LEU A 236       7.546  -0.227   9.468  1.00  0.78           C  
ATOM   3490  H   LEU A 236       5.478  -3.026  11.493  1.00  0.78           H  
ATOM   3491  HA  LEU A 236       5.803  -2.276   8.776  1.00  0.78           H  
ATOM   3492 1HB  LEU A 236       7.710  -3.298  10.890  1.00  0.78           H  
ATOM   3493 2HB  LEU A 236       8.202  -2.655   9.323  1.00  0.78           H  
ATOM   3494  HG  LEU A 236       6.557  -1.021  11.189  1.00  0.78           H  
ATOM   3495 1HD1 LEU A 236       8.628  -0.015  11.914  1.00  0.78           H  
ATOM   3496 2HD1 LEU A 236       8.562  -1.723  12.353  1.00  0.78           H  
ATOM   3497 3HD1 LEU A 236       9.524  -1.222  10.976  1.00  0.78           H  
ATOM   3498 1HD2 LEU A 236       7.570   0.792   9.835  1.00  0.78           H  
ATOM   3499 2HD2 LEU A 236       8.452  -0.407   8.902  1.00  0.78           H  
ATOM   3500 3HD2 LEU A 236       6.689  -0.349   8.809  1.00  0.78           H  
ATOM   3501  N   ARG A 237       6.326  -5.476   9.413  1.00  0.84           N  
ATOM   3502  CA  ARG A 237       6.433  -6.776   8.770  1.00  0.84           C  
ATOM   3503  C   ARG A 237       5.204  -7.024   7.890  1.00  0.84           C  
ATOM   3504  O   ARG A 237       5.325  -7.496   6.756  1.00  0.84           O  
ATOM   3505  CB  ARG A 237       6.541  -7.876   9.814  1.00  0.84           C  
ATOM   3506  CG  ARG A 237       7.855  -7.946  10.597  1.00  0.84           C  
ATOM   3507  CD  ARG A 237       7.736  -8.970  11.662  1.00  0.84           C  
ATOM   3508  NE  ARG A 237       8.909  -9.079  12.495  1.00  0.84           N  
ATOM   3509  CZ  ARG A 237       8.903  -9.685  13.702  1.00  0.84           C  
ATOM   3510  NH1 ARG A 237       7.788 -10.213  14.165  1.00  0.84           N  
ATOM   3511  NH2 ARG A 237      10.000  -9.741  14.423  1.00  0.84           N  
ATOM   3512  H   ARG A 237       6.278  -5.424  10.432  1.00  0.84           H  
ATOM   3513  HA  ARG A 237       7.325  -6.788   8.147  1.00  0.84           H  
ATOM   3514 1HB  ARG A 237       5.744  -7.747  10.544  1.00  0.84           H  
ATOM   3515 2HB  ARG A 237       6.389  -8.841   9.336  1.00  0.84           H  
ATOM   3516 1HG  ARG A 237       8.675  -8.222   9.934  1.00  0.84           H  
ATOM   3517 2HG  ARG A 237       8.073  -6.986  11.053  1.00  0.84           H  
ATOM   3518 1HD  ARG A 237       6.895  -8.709  12.302  1.00  0.84           H  
ATOM   3519 2HD  ARG A 237       7.553  -9.940  11.208  1.00  0.84           H  
ATOM   3520  HE  ARG A 237       9.799  -8.666  12.156  1.00  0.84           H  
ATOM   3521 1HH1 ARG A 237       6.941 -10.164  13.615  1.00  0.84           H  
ATOM   3522 2HH1 ARG A 237       7.780 -10.658  15.071  1.00  0.84           H  
ATOM   3523 1HH2 ARG A 237      10.851  -9.325  14.070  1.00  0.84           H  
ATOM   3524 2HH2 ARG A 237       9.989 -10.181  15.330  1.00  0.84           H  
ATOM   3525  N   LYS A 238       4.015  -6.643   8.382  1.00  0.89           N  
ATOM   3526  CA  LYS A 238       2.760  -6.811   7.641  1.00  0.89           C  
ATOM   3527  C   LYS A 238       2.749  -5.987   6.355  1.00  0.89           C  
ATOM   3528  O   LYS A 238       2.137  -6.379   5.360  1.00  0.89           O  
ATOM   3529  CB  LYS A 238       1.563  -6.456   8.524  1.00  0.89           C  
ATOM   3530  CG  LYS A 238       1.293  -7.473   9.635  1.00  0.89           C  
ATOM   3531  CD  LYS A 238       0.154  -7.033  10.541  1.00  0.89           C  
ATOM   3532  CE  LYS A 238      -0.061  -8.027  11.675  1.00  0.89           C  
ATOM   3533  NZ  LYS A 238      -1.130  -7.580  12.614  1.00  0.89           N  
ATOM   3534  H   LYS A 238       3.970  -6.264   9.330  1.00  0.89           H  
ATOM   3535  HA  LYS A 238       2.670  -7.859   7.360  1.00  0.89           H  
ATOM   3536 1HB  LYS A 238       1.731  -5.492   8.993  1.00  0.89           H  
ATOM   3537 2HB  LYS A 238       0.668  -6.371   7.912  1.00  0.89           H  
ATOM   3538 1HG  LYS A 238       1.027  -8.426   9.181  1.00  0.89           H  
ATOM   3539 2HG  LYS A 238       2.186  -7.624  10.222  1.00  0.89           H  
ATOM   3540 1HD  LYS A 238       0.392  -6.056  10.967  1.00  0.89           H  
ATOM   3541 2HD  LYS A 238      -0.762  -6.946   9.960  1.00  0.89           H  
ATOM   3542 1HE  LYS A 238      -0.339  -8.992  11.255  1.00  0.89           H  
ATOM   3543 2HE  LYS A 238       0.874  -8.138  12.230  1.00  0.89           H  
ATOM   3544 1HZ  LYS A 238      -1.237  -8.264  13.352  1.00  0.89           H  
ATOM   3545 2HZ  LYS A 238      -0.867  -6.689  13.017  1.00  0.89           H  
ATOM   3546 3HZ  LYS A 238      -2.003  -7.482  12.115  1.00  0.89           H  
ATOM   3547  N   ARG A 239       3.479  -4.870   6.360  1.00  0.92           N  
ATOM   3548  CA  ARG A 239       3.589  -3.996   5.197  1.00  0.92           C  
ATOM   3549  C   ARG A 239       4.578  -4.524   4.148  1.00  0.92           C  
ATOM   3550  O   ARG A 239       4.711  -3.926   3.071  1.00  0.92           O  
ATOM   3551  CB  ARG A 239       4.014  -2.587   5.607  1.00  0.92           C  
ATOM   3552  CG  ARG A 239       2.980  -1.805   6.403  1.00  0.92           C  
ATOM   3553  CD  ARG A 239       3.476  -0.453   6.811  1.00  0.92           C  
ATOM   3554  NE  ARG A 239       2.461   0.270   7.548  1.00  0.92           N  
ATOM   3555  CZ  ARG A 239       2.534   1.561   7.930  1.00  0.92           C  
ATOM   3556  NH1 ARG A 239       3.582   2.314   7.647  1.00  0.92           N  
ATOM   3557  NH2 ARG A 239       1.528   2.090   8.607  1.00  0.92           N  
ATOM   3558  H   ARG A 239       3.926  -4.588   7.234  1.00  0.92           H  
ATOM   3559  HA  ARG A 239       2.604  -3.930   4.736  1.00  0.92           H  
ATOM   3560 1HB  ARG A 239       4.912  -2.648   6.219  1.00  0.92           H  
ATOM   3561 2HB  ARG A 239       4.263  -2.007   4.721  1.00  0.92           H  
ATOM   3562 1HG  ARG A 239       2.091  -1.667   5.791  1.00  0.92           H  
ATOM   3563 2HG  ARG A 239       2.711  -2.355   7.293  1.00  0.92           H  
ATOM   3564 1HD  ARG A 239       4.349  -0.566   7.456  1.00  0.92           H  
ATOM   3565 2HD  ARG A 239       3.749   0.129   5.934  1.00  0.92           H  
ATOM   3566  HE  ARG A 239       1.625  -0.241   7.800  1.00  0.92           H  
ATOM   3567 1HH1 ARG A 239       4.415   1.965   7.150  1.00  0.92           H  
ATOM   3568 2HH1 ARG A 239       3.606   3.281   7.939  1.00  0.92           H  
ATOM   3569 1HH2 ARG A 239       0.719   1.530   8.835  1.00  0.92           H  
ATOM   3570 2HH2 ARG A 239       1.578   3.053   8.907  1.00  0.92           H  
ATOM   3571  N   GLY A 240       5.262  -5.634   4.443  1.00  0.92           N  
ATOM   3572  CA  GLY A 240       6.229  -6.216   3.525  1.00  0.92           C  
ATOM   3573  C   GLY A 240       7.679  -5.808   3.782  1.00  0.92           C  
ATOM   3574  O   GLY A 240       8.549  -6.078   2.950  1.00  0.92           O  
ATOM   3575  H   GLY A 240       5.114  -6.112   5.331  1.00  0.92           H  
ATOM   3576 1HA  GLY A 240       6.152  -7.301   3.597  1.00  0.92           H  
ATOM   3577 2HA  GLY A 240       5.956  -5.958   2.504  1.00  0.92           H  
ATOM   3578  N   LEU A 241       7.957  -5.156   4.910  1.00  0.88           N  
ATOM   3579  CA  LEU A 241       9.326  -4.757   5.204  1.00  0.88           C  
ATOM   3580  C   LEU A 241      10.007  -5.784   6.099  1.00  0.88           C  
ATOM   3581  O   LEU A 241       9.488  -6.162   7.156  1.00  0.88           O  
ATOM   3582  CB  LEU A 241       9.374  -3.389   5.877  1.00  0.88           C  
ATOM   3583  CG  LEU A 241      10.767  -2.906   6.244  1.00  0.88           C  
ATOM   3584  CD1 LEU A 241      11.571  -2.646   4.988  1.00  0.88           C  
ATOM   3585  CD2 LEU A 241      10.636  -1.695   7.092  1.00  0.88           C  
ATOM   3586  H   LEU A 241       7.230  -4.949   5.597  1.00  0.88           H  
ATOM   3587  HA  LEU A 241       9.881  -4.698   4.269  1.00  0.88           H  
ATOM   3588 1HB  LEU A 241       8.925  -2.658   5.214  1.00  0.88           H  
ATOM   3589 2HB  LEU A 241       8.783  -3.429   6.792  1.00  0.88           H  
ATOM   3590  HG  LEU A 241      11.287  -3.678   6.794  1.00  0.88           H  
ATOM   3591 1HD1 LEU A 241      12.577  -2.318   5.257  1.00  0.88           H  
ATOM   3592 2HD1 LEU A 241      11.643  -3.559   4.403  1.00  0.88           H  
ATOM   3593 3HD1 LEU A 241      11.083  -1.877   4.397  1.00  0.88           H  
ATOM   3594 1HD2 LEU A 241      11.620  -1.362   7.374  1.00  0.88           H  
ATOM   3595 2HD2 LEU A 241      10.127  -0.908   6.553  1.00  0.88           H  
ATOM   3596 3HD2 LEU A 241      10.071  -1.934   7.973  1.00  0.88           H  
ATOM   3597  N   THR A 242      11.175  -6.255   5.698  1.00  0.83           N  
ATOM   3598  CA  THR A 242      11.809  -7.231   6.553  1.00  0.83           C  
ATOM   3599  C   THR A 242      12.392  -6.555   7.777  1.00  0.83           C  
ATOM   3600  O   THR A 242      13.469  -5.948   7.708  1.00  0.83           O  
ATOM   3601  CB  THR A 242      12.943  -7.970   5.817  1.00  0.83           C  
ATOM   3602  OG1 THR A 242      12.417  -8.640   4.664  1.00  0.83           O  
ATOM   3603  CG2 THR A 242      13.583  -8.984   6.756  1.00  0.83           C  
ATOM   3604  H   THR A 242      11.597  -5.949   4.833  1.00  0.83           H  
ATOM   3605  HA  THR A 242      11.063  -7.956   6.880  1.00  0.83           H  
ATOM   3606  HB  THR A 242      13.698  -7.249   5.496  1.00  0.83           H  
ATOM   3607  HG1 THR A 242      11.732  -9.256   4.941  1.00  0.83           H  
ATOM   3608 1HG2 THR A 242      14.388  -9.506   6.239  1.00  0.83           H  
ATOM   3609 2HG2 THR A 242      13.984  -8.470   7.633  1.00  0.83           H  
ATOM   3610 3HG2 THR A 242      12.833  -9.705   7.077  1.00  0.83           H  
ATOM   3611  N   VAL A 243      11.687  -6.723   8.897  1.00  0.77           N  
ATOM   3612  CA  VAL A 243      12.094  -6.110  10.153  1.00  0.77           C  
ATOM   3613  C   VAL A 243      12.268  -7.130  11.285  1.00  0.77           C  
ATOM   3614  O   VAL A 243      11.370  -7.935  11.566  1.00  0.77           O  
ATOM   3615  CB  VAL A 243      11.085  -5.059  10.636  1.00  0.77           C  
ATOM   3616  CG1 VAL A 243      11.573  -4.434  11.911  1.00  0.77           C  
ATOM   3617  CG2 VAL A 243      10.882  -4.027   9.636  1.00  0.77           C  
ATOM   3618  H   VAL A 243      10.799  -7.200   8.802  1.00  0.77           H  
ATOM   3619  HA  VAL A 243      13.029  -5.611   9.975  1.00  0.77           H  
ATOM   3620  HB  VAL A 243      10.135  -5.544  10.851  1.00  0.77           H  
ATOM   3621 1HG1 VAL A 243      10.847  -3.698  12.252  1.00  0.77           H  
ATOM   3622 2HG1 VAL A 243      11.707  -5.183  12.680  1.00  0.77           H  
ATOM   3623 3HG1 VAL A 243      12.527  -3.948  11.711  1.00  0.77           H  
ATOM   3624 1HG2 VAL A 243      10.186  -3.321  10.018  1.00  0.77           H  
ATOM   3625 2HG2 VAL A 243      11.796  -3.533   9.422  1.00  0.77           H  
ATOM   3626 3HG2 VAL A 243      10.490  -4.479   8.746  1.00  0.77           H  
ATOM   3627  N   ASP A 244      13.419  -7.060  11.946  1.00  0.72           N  
ATOM   3628  CA  ASP A 244      13.755  -7.911  13.078  1.00  0.72           C  
ATOM   3629  C   ASP A 244      13.606  -7.143  14.404  1.00  0.72           C  
ATOM   3630  O   ASP A 244      13.533  -5.911  14.425  1.00  0.72           O  
ATOM   3631  CB  ASP A 244      15.187  -8.434  12.936  1.00  0.72           C  
ATOM   3632  CG  ASP A 244      15.397  -9.338  11.710  1.00  0.72           C  
ATOM   3633  OD1 ASP A 244      14.564 -10.167  11.433  1.00  0.72           O  
ATOM   3634  OD2 ASP A 244      16.421  -9.172  11.059  1.00  0.72           O  
ATOM   3635  H   ASP A 244      14.092  -6.369  11.636  1.00  0.72           H  
ATOM   3636  HA  ASP A 244      13.070  -8.759  13.092  1.00  0.72           H  
ATOM   3637 1HB  ASP A 244      15.867  -7.585  12.856  1.00  0.72           H  
ATOM   3638 2HB  ASP A 244      15.464  -8.986  13.831  1.00  0.72           H  
ATOM   3639  N   GLY A 245      13.601  -7.871  15.515  1.00  0.70           N  
ATOM   3640  CA  GLY A 245      13.511  -7.224  16.821  1.00  0.70           C  
ATOM   3641  C   GLY A 245      12.056  -7.075  17.292  1.00  0.70           C  
ATOM   3642  O   GLY A 245      11.156  -7.668  16.701  1.00  0.70           O  
ATOM   3643  H   GLY A 245      13.662  -8.879  15.458  1.00  0.70           H  
ATOM   3644 1HA  GLY A 245      14.065  -7.832  17.536  1.00  0.70           H  
ATOM   3645 2HA  GLY A 245      13.998  -6.251  16.779  1.00  0.70           H  
ATOM   3646  N   PRO A 246      11.832  -6.317  18.375  1.00  0.70           N  
ATOM   3647  CA  PRO A 246      12.779  -5.525  19.139  1.00  0.70           C  
ATOM   3648  C   PRO A 246      13.851  -6.359  19.797  1.00  0.70           C  
ATOM   3649  O   PRO A 246      13.627  -7.499  20.208  1.00  0.70           O  
ATOM   3650  CB  PRO A 246      11.903  -4.841  20.172  1.00  0.70           C  
ATOM   3651  CG  PRO A 246      10.666  -5.671  20.255  1.00  0.70           C  
ATOM   3652  CD  PRO A 246      10.473  -6.257  18.867  1.00  0.70           C  
ATOM   3653  HA  PRO A 246      13.213  -4.770  18.482  1.00  0.70           H  
ATOM   3654 1HB  PRO A 246      12.428  -4.793  21.142  1.00  0.70           H  
ATOM   3655 2HB  PRO A 246      11.719  -3.828  19.884  1.00  0.70           H  
ATOM   3656 1HG  PRO A 246      10.766  -6.423  21.052  1.00  0.70           H  
ATOM   3657 2HG  PRO A 246       9.850  -5.005  20.554  1.00  0.70           H  
ATOM   3658 1HD  PRO A 246      10.039  -7.265  18.918  1.00  0.70           H  
ATOM   3659 2HD  PRO A 246       9.870  -5.586  18.243  1.00  0.70           H  
ATOM   3660  N   MET A 247      15.019  -5.763  19.887  1.00  0.71           N  
ATOM   3661  CA  MET A 247      16.205  -6.414  20.410  1.00  0.71           C  
ATOM   3662  C   MET A 247      17.058  -5.495  21.288  1.00  0.71           C  
ATOM   3663  O   MET A 247      17.019  -4.268  21.144  1.00  0.71           O  
ATOM   3664  CB  MET A 247      16.966  -6.949  19.208  1.00  0.71           C  
ATOM   3665  CG  MET A 247      18.264  -7.622  19.480  1.00  0.71           C  
ATOM   3666  SD  MET A 247      19.074  -8.169  17.970  1.00  0.71           S  
ATOM   3667  CE  MET A 247      18.042  -9.539  17.509  1.00  0.71           C  
ATOM   3668  H   MET A 247      15.105  -4.830  19.479  1.00  0.71           H  
ATOM   3669  HA  MET A 247      15.890  -7.253  21.029  1.00  0.71           H  
ATOM   3670 1HB  MET A 247      16.346  -7.693  18.718  1.00  0.71           H  
ATOM   3671 2HB  MET A 247      17.110  -6.157  18.494  1.00  0.71           H  
ATOM   3672 1HG  MET A 247      18.910  -6.919  19.963  1.00  0.71           H  
ATOM   3673 2HG  MET A 247      18.120  -8.477  20.136  1.00  0.71           H  
ATOM   3674 1HE  MET A 247      18.419  -9.982  16.583  1.00  0.71           H  
ATOM   3675 2HE  MET A 247      18.055 -10.288  18.301  1.00  0.71           H  
ATOM   3676 3HE  MET A 247      17.021  -9.191  17.355  1.00  0.71           H  
ATOM   3677  N   GLY A 248      17.777  -6.080  22.253  1.00  0.74           N  
ATOM   3678  CA  GLY A 248      18.629  -5.281  23.131  1.00  0.74           C  
ATOM   3679  C   GLY A 248      19.603  -4.465  22.291  1.00  0.74           C  
ATOM   3680  O   GLY A 248      20.055  -4.909  21.234  1.00  0.74           O  
ATOM   3681  H   GLY A 248      17.750  -7.085  22.362  1.00  0.74           H  
ATOM   3682 1HA  GLY A 248      18.007  -4.616  23.731  1.00  0.74           H  
ATOM   3683 2HA  GLY A 248      19.172  -5.929  23.819  1.00  0.74           H  
ATOM   3684  N   ALA A 249      19.930  -3.266  22.759  1.00  0.77           N  
ATOM   3685  CA  ALA A 249      20.742  -2.349  21.961  1.00  0.77           C  
ATOM   3686  C   ALA A 249      22.118  -2.878  21.593  1.00  0.77           C  
ATOM   3687  O   ALA A 249      22.570  -2.710  20.457  1.00  0.77           O  
ATOM   3688  CB  ALA A 249      20.910  -1.046  22.719  1.00  0.77           C  
ATOM   3689  H   ALA A 249      19.581  -2.998  23.680  1.00  0.77           H  
ATOM   3690  HA  ALA A 249      20.206  -2.174  21.032  1.00  0.77           H  
ATOM   3691 1HB  ALA A 249      21.477  -0.343  22.131  1.00  0.77           H  
ATOM   3692 2HB  ALA A 249      19.932  -0.626  22.952  1.00  0.77           H  
ATOM   3693 3HB  ALA A 249      21.448  -1.241  23.647  1.00  0.77           H  
ATOM   3694  N   ASP A 250      22.774  -3.566  22.517  1.00  0.80           N  
ATOM   3695  CA  ASP A 250      24.112  -4.060  22.228  1.00  0.80           C  
ATOM   3696  C   ASP A 250      24.066  -5.135  21.152  1.00  0.80           C  
ATOM   3697  O   ASP A 250      24.948  -5.215  20.292  1.00  0.80           O  
ATOM   3698  CB  ASP A 250      24.746  -4.609  23.498  1.00  0.80           C  
ATOM   3699  CG  ASP A 250      25.097  -3.518  24.502  1.00  0.80           C  
ATOM   3700  OD1 ASP A 250      25.086  -2.365  24.137  1.00  0.80           O  
ATOM   3701  OD2 ASP A 250      25.360  -3.850  25.630  1.00  0.80           O  
ATOM   3702  H   ASP A 250      22.358  -3.713  23.426  1.00  0.80           H  
ATOM   3703  HA  ASP A 250      24.717  -3.231  21.859  1.00  0.80           H  
ATOM   3704 1HB  ASP A 250      24.063  -5.314  23.970  1.00  0.80           H  
ATOM   3705 2HB  ASP A 250      25.654  -5.156  23.243  1.00  0.80           H  
ATOM   3706  N   MET A 251      23.030  -5.969  21.215  1.00  0.83           N  
ATOM   3707  CA  MET A 251      22.843  -7.050  20.266  1.00  0.83           C  
ATOM   3708  C   MET A 251      22.557  -6.508  18.884  1.00  0.83           C  
ATOM   3709  O   MET A 251      23.133  -6.967  17.895  1.00  0.83           O  
ATOM   3710  CB  MET A 251      21.693  -7.934  20.687  1.00  0.83           C  
ATOM   3711  CG  MET A 251      21.875  -8.749  21.915  1.00  0.83           C  
ATOM   3712  SD  MET A 251      20.335  -9.583  22.326  1.00  0.83           S  
ATOM   3713  CE  MET A 251      20.229 -10.731  20.951  1.00  0.83           C  
ATOM   3714  H   MET A 251      22.337  -5.824  21.936  1.00  0.83           H  
ATOM   3715  HA  MET A 251      23.761  -7.637  20.215  1.00  0.83           H  
ATOM   3716 1HB  MET A 251      20.848  -7.307  20.881  1.00  0.83           H  
ATOM   3717 2HB  MET A 251      21.429  -8.602  19.872  1.00  0.83           H  
ATOM   3718 1HG  MET A 251      22.653  -9.494  21.759  1.00  0.83           H  
ATOM   3719 2HG  MET A 251      22.162  -8.106  22.747  1.00  0.83           H  
ATOM   3720 1HE  MET A 251      19.323 -11.330  21.043  1.00  0.83           H  
ATOM   3721 2HE  MET A 251      20.203 -10.176  20.017  1.00  0.83           H  
ATOM   3722 3HE  MET A 251      21.099 -11.387  20.957  1.00  0.83           H  
ATOM   3723  N   VAL A 252      21.714  -5.473  18.825  1.00  0.87           N  
ATOM   3724  CA  VAL A 252      21.355  -4.903  17.543  1.00  0.87           C  
ATOM   3725  C   VAL A 252      22.584  -4.384  16.855  1.00  0.87           C  
ATOM   3726  O   VAL A 252      22.860  -4.744  15.720  1.00  0.87           O  
ATOM   3727  CB  VAL A 252      20.366  -3.728  17.719  1.00  0.87           C  
ATOM   3728  CG1 VAL A 252      20.190  -3.021  16.474  1.00  0.87           C  
ATOM   3729  CG2 VAL A 252      19.041  -4.221  18.121  1.00  0.87           C  
ATOM   3730  H   VAL A 252      21.278  -5.119  19.678  1.00  0.87           H  
ATOM   3731  HA  VAL A 252      20.898  -5.676  16.926  1.00  0.87           H  
ATOM   3732  HB  VAL A 252      20.756  -3.033  18.470  1.00  0.87           H  
ATOM   3733 1HG1 VAL A 252      19.493  -2.207  16.615  1.00  0.87           H  
ATOM   3734 2HG1 VAL A 252      21.145  -2.636  16.167  1.00  0.87           H  
ATOM   3735 3HG1 VAL A 252      19.803  -3.709  15.735  1.00  0.87           H  
ATOM   3736 1HG2 VAL A 252      18.375  -3.388  18.229  1.00  0.87           H  
ATOM   3737 2HG2 VAL A 252      18.667  -4.890  17.353  1.00  0.87           H  
ATOM   3738 3HG2 VAL A 252      19.116  -4.741  19.051  1.00  0.87           H  
ATOM   3739  N   LEU A 253      23.378  -3.616  17.572  1.00  0.91           N  
ATOM   3740  CA  LEU A 253      24.581  -3.050  17.008  1.00  0.91           C  
ATOM   3741  C   LEU A 253      25.622  -4.098  16.613  1.00  0.91           C  
ATOM   3742  O   LEU A 253      26.309  -3.949  15.599  1.00  0.91           O  
ATOM   3743  CB  LEU A 253      25.096  -2.063  18.020  1.00  0.91           C  
ATOM   3744  CG  LEU A 253      24.194  -0.874  18.134  1.00  0.91           C  
ATOM   3745  CD1 LEU A 253      24.565  -0.090  19.305  1.00  0.91           C  
ATOM   3746  CD2 LEU A 253      24.345  -0.059  16.868  1.00  0.91           C  
ATOM   3747  H   LEU A 253      23.117  -3.383  18.534  1.00  0.91           H  
ATOM   3748  HA  LEU A 253      24.301  -2.502  16.113  1.00  0.91           H  
ATOM   3749 1HB  LEU A 253      25.148  -2.554  18.998  1.00  0.91           H  
ATOM   3750 2HB  LEU A 253      26.090  -1.728  17.732  1.00  0.91           H  
ATOM   3751  HG  LEU A 253      23.156  -1.197  18.252  1.00  0.91           H  
ATOM   3752 1HD1 LEU A 253      23.917   0.783  19.381  1.00  0.91           H  
ATOM   3753 2HD1 LEU A 253      24.456  -0.703  20.203  1.00  0.91           H  
ATOM   3754 3HD1 LEU A 253      25.585   0.210  19.198  1.00  0.91           H  
ATOM   3755 1HD2 LEU A 253      23.722   0.819  16.906  1.00  0.91           H  
ATOM   3756 2HD2 LEU A 253      25.384   0.246  16.778  1.00  0.91           H  
ATOM   3757 3HD2 LEU A 253      24.067  -0.666  16.012  1.00  0.91           H  
ATOM   3758  N   ALA A 254      25.754  -5.159  17.415  1.00  0.94           N  
ATOM   3759  CA  ALA A 254      26.689  -6.235  17.107  1.00  0.94           C  
ATOM   3760  C   ALA A 254      26.336  -6.946  15.793  1.00  0.94           C  
ATOM   3761  O   ALA A 254      27.217  -7.301  14.997  1.00  0.94           O  
ATOM   3762  CB  ALA A 254      26.702  -7.242  18.242  1.00  0.94           C  
ATOM   3763  H   ALA A 254      25.204  -5.228  18.271  1.00  0.94           H  
ATOM   3764  HA  ALA A 254      27.680  -5.798  17.001  1.00  0.94           H  
ATOM   3765 1HB  ALA A 254      27.421  -8.028  18.025  1.00  0.94           H  
ATOM   3766 2HB  ALA A 254      26.975  -6.740  19.170  1.00  0.94           H  
ATOM   3767 3HB  ALA A 254      25.707  -7.675  18.344  1.00  0.94           H  
ATOM   3768  N   GLN A 255      25.040  -7.119  15.526  1.00  0.95           N  
ATOM   3769  CA  GLN A 255      24.606  -7.860  14.343  1.00  0.95           C  
ATOM   3770  C   GLN A 255      24.622  -7.032  13.060  1.00  0.95           C  
ATOM   3771  O   GLN A 255      23.594  -6.790  12.427  1.00  0.95           O  
ATOM   3772  CB  GLN A 255      23.210  -8.456  14.574  1.00  0.95           C  
ATOM   3773  CG  GLN A 255      23.175  -9.526  15.675  1.00  0.95           C  
ATOM   3774  CD  GLN A 255      21.792 -10.136  15.937  1.00  0.95           C  
ATOM   3775  OE1 GLN A 255      20.935 -10.236  15.043  1.00  0.95           O  
ATOM   3776  NE2 GLN A 255      21.579 -10.561  17.177  1.00  0.95           N  
ATOM   3777  H   GLN A 255      24.340  -6.790  16.197  1.00  0.95           H  
ATOM   3778  HA  GLN A 255      25.296  -8.690  14.203  1.00  0.95           H  
ATOM   3779 1HB  GLN A 255      22.528  -7.649  14.872  1.00  0.95           H  
ATOM   3780 2HB  GLN A 255      22.832  -8.880  13.651  1.00  0.95           H  
ATOM   3781 1HG  GLN A 255      23.849 -10.330  15.390  1.00  0.95           H  
ATOM   3782 2HG  GLN A 255      23.521  -9.073  16.602  1.00  0.95           H  
ATOM   3783 1HE2 GLN A 255      20.701 -10.974  17.421  1.00  0.95           H  
ATOM   3784 2HE2 GLN A 255      22.297 -10.463  17.866  1.00  0.95           H  
ATOM   3785  N   ARG A 256      25.830  -6.745  12.589  1.00  0.94           N  
ATOM   3786  CA  ARG A 256      26.090  -5.880  11.426  1.00  0.94           C  
ATOM   3787  C   ARG A 256      25.579  -6.402  10.073  1.00  0.94           C  
ATOM   3788  O   ARG A 256      25.803  -5.781   9.039  1.00  0.94           O  
ATOM   3789  CB  ARG A 256      27.574  -5.584  11.319  1.00  0.94           C  
ATOM   3790  CG  ARG A 256      28.110  -4.646  12.401  1.00  0.94           C  
ATOM   3791  CD  ARG A 256      29.586  -4.491  12.308  1.00  0.94           C  
ATOM   3792  NE  ARG A 256      30.012  -3.931  11.019  1.00  0.94           N  
ATOM   3793  CZ  ARG A 256      30.138  -2.614  10.714  1.00  0.94           C  
ATOM   3794  NH1 ARG A 256      29.886  -1.665  11.580  1.00  0.94           N  
ATOM   3795  NH2 ARG A 256      30.534  -2.252   9.515  1.00  0.94           N  
ATOM   3796  H   ARG A 256      26.609  -7.048  13.177  1.00  0.94           H  
ATOM   3797  HA  ARG A 256      25.586  -4.931  11.619  1.00  0.94           H  
ATOM   3798 1HB  ARG A 256      28.134  -6.515  11.384  1.00  0.94           H  
ATOM   3799 2HB  ARG A 256      27.788  -5.137  10.349  1.00  0.94           H  
ATOM   3800 1HG  ARG A 256      27.649  -3.663  12.293  1.00  0.94           H  
ATOM   3801 2HG  ARG A 256      27.864  -5.052  13.389  1.00  0.94           H  
ATOM   3802 1HD  ARG A 256      29.925  -3.824  13.100  1.00  0.94           H  
ATOM   3803 2HD  ARG A 256      30.057  -5.465  12.430  1.00  0.94           H  
ATOM   3804  HE  ARG A 256      30.231  -4.591  10.286  1.00  0.94           H  
ATOM   3805 1HH1 ARG A 256      29.578  -1.887  12.517  1.00  0.94           H  
ATOM   3806 2HH1 ARG A 256      30.029  -0.692  11.262  1.00  0.94           H  
ATOM   3807 1HH2 ARG A 256      30.744  -2.943   8.812  1.00  0.94           H  
ATOM   3808 2HH2 ARG A 256      30.627  -1.247   9.316  1.00  0.94           H  
ATOM   3809  N   LYS A 257      24.923  -7.559  10.079  1.00  0.89           N  
ATOM   3810  CA  LYS A 257      24.282  -8.139   8.900  1.00  0.89           C  
ATOM   3811  C   LYS A 257      23.153  -7.256   8.341  1.00  0.89           C  
ATOM   3812  O   LYS A 257      22.764  -7.404   7.182  1.00  0.89           O  
ATOM   3813  CB  LYS A 257      23.730  -9.525   9.245  1.00  0.89           C  
ATOM   3814  CG  LYS A 257      22.563  -9.532  10.230  1.00  0.89           C  
ATOM   3815  CD  LYS A 257      22.160 -10.963  10.597  1.00  0.89           C  
ATOM   3816  CE  LYS A 257      20.988 -10.978  11.566  1.00  0.89           C  
ATOM   3817  NZ  LYS A 257      20.633 -12.362  12.003  1.00  0.89           N  
ATOM   3818  H   LYS A 257      24.804  -8.020  10.967  1.00  0.89           H  
ATOM   3819  HA  LYS A 257      25.035  -8.245   8.121  1.00  0.89           H  
ATOM   3820 1HB  LYS A 257      23.391 -10.013   8.332  1.00  0.89           H  
ATOM   3821 2HB  LYS A 257      24.525 -10.136   9.668  1.00  0.89           H  
ATOM   3822 1HG  LYS A 257      22.839  -8.988  11.134  1.00  0.89           H  
ATOM   3823 2HG  LYS A 257      21.703  -9.032   9.781  1.00  0.89           H  
ATOM   3824 1HD  LYS A 257      21.881 -11.505   9.692  1.00  0.89           H  
ATOM   3825 2HD  LYS A 257      23.006 -11.469  11.061  1.00  0.89           H  
ATOM   3826 1HE  LYS A 257      21.248 -10.390  12.438  1.00  0.89           H  
ATOM   3827 2HE  LYS A 257      20.121 -10.526  11.080  1.00  0.89           H  
ATOM   3828 1HZ  LYS A 257      19.852 -12.315  12.647  1.00  0.89           H  
ATOM   3829 2HZ  LYS A 257      20.378 -12.920  11.203  1.00  0.89           H  
ATOM   3830 3HZ  LYS A 257      21.426 -12.780  12.469  1.00  0.89           H  
ATOM   3831  N   HIS A 258      22.624  -6.351   9.169  1.00  0.83           N  
ATOM   3832  CA  HIS A 258      21.530  -5.459   8.764  1.00  0.83           C  
ATOM   3833  C   HIS A 258      22.018  -4.211   8.055  1.00  0.83           C  
ATOM   3834  O   HIS A 258      23.172  -3.807   8.194  1.00  0.83           O  
ATOM   3835  CB  HIS A 258      20.736  -4.987   9.958  1.00  0.83           C  
ATOM   3836  CG  HIS A 258      20.046  -6.050  10.665  1.00  0.83           C  
ATOM   3837  ND1 HIS A 258      20.616  -6.746  11.703  1.00  0.83           N  
ATOM   3838  CD2 HIS A 258      18.823  -6.538  10.506  1.00  0.83           C  
ATOM   3839  CE1 HIS A 258      19.755  -7.649  12.138  1.00  0.83           C  
ATOM   3840  NE2 HIS A 258      18.656  -7.547  11.412  1.00  0.83           N  
ATOM   3841  H   HIS A 258      22.994  -6.302  10.120  1.00  0.83           H  
ATOM   3842  HA  HIS A 258      20.859  -5.986   8.085  1.00  0.83           H  
ATOM   3843 1HB  HIS A 258      21.428  -4.516  10.601  1.00  0.83           H  
ATOM   3844 2HB  HIS A 258      20.002  -4.236   9.653  1.00  0.83           H  
ATOM   3845  HD2 HIS A 258      18.115  -6.188   9.788  1.00  0.83           H  
ATOM   3846  HE1 HIS A 258      19.924  -8.355  12.951  1.00  0.83           H  
ATOM   3847  HE2 HIS A 258      17.793  -8.116  11.485  1.00  0.83           H  
ATOM   3848  N   ASP A 259      21.112  -3.580   7.315  1.00  0.76           N  
ATOM   3849  CA  ASP A 259      21.407  -2.336   6.622  1.00  0.76           C  
ATOM   3850  C   ASP A 259      21.051  -1.115   7.474  1.00  0.76           C  
ATOM   3851  O   ASP A 259      21.689  -0.064   7.386  1.00  0.76           O  
ATOM   3852  CB  ASP A 259      20.590  -2.291   5.345  1.00  0.76           C  
ATOM   3853  CG  ASP A 259      20.933  -3.397   4.377  1.00  0.76           C  
ATOM   3854  OD1 ASP A 259      22.018  -3.402   3.853  1.00  0.76           O  
ATOM   3855  OD2 ASP A 259      20.096  -4.261   4.192  1.00  0.76           O  
ATOM   3856  H   ASP A 259      20.166  -3.954   7.259  1.00  0.76           H  
ATOM   3857  HA  ASP A 259      22.471  -2.306   6.388  1.00  0.76           H  
ATOM   3858 1HB  ASP A 259      19.530  -2.360   5.599  1.00  0.76           H  
ATOM   3859 2HB  ASP A 259      20.741  -1.331   4.852  1.00  0.76           H  
ATOM   3860  N   LEU A 260      20.011  -1.280   8.285  1.00  0.70           N  
ATOM   3861  CA  LEU A 260      19.440  -0.217   9.107  1.00  0.70           C  
ATOM   3862  C   LEU A 260      18.990  -0.639  10.482  1.00  0.70           C  
ATOM   3863  O   LEU A 260      18.331  -1.671  10.628  1.00  0.70           O  
ATOM   3864  CB  LEU A 260      18.199   0.337   8.422  1.00  0.70           C  
ATOM   3865  CG  LEU A 260      17.347   1.304   9.239  1.00  0.70           C  
ATOM   3866  CD1 LEU A 260      18.078   2.618   9.456  1.00  0.70           C  
ATOM   3867  CD2 LEU A 260      16.029   1.474   8.564  1.00  0.70           C  
ATOM   3868  H   LEU A 260      19.546  -2.188   8.283  1.00  0.70           H  
ATOM   3869  HA  LEU A 260      20.188   0.569   9.217  1.00  0.70           H  
ATOM   3870 1HB  LEU A 260      18.511   0.839   7.535  1.00  0.70           H  
ATOM   3871 2HB  LEU A 260      17.583  -0.496   8.137  1.00  0.70           H  
ATOM   3872  HG  LEU A 260      17.162   0.874  10.211  1.00  0.70           H  
ATOM   3873 1HD1 LEU A 260      17.457   3.267  10.060  1.00  0.70           H  
ATOM   3874 2HD1 LEU A 260      19.012   2.448   9.971  1.00  0.70           H  
ATOM   3875 3HD1 LEU A 260      18.278   3.079   8.503  1.00  0.70           H  
ATOM   3876 1HD2 LEU A 260      15.424   2.103   9.186  1.00  0.70           H  
ATOM   3877 2HD2 LEU A 260      16.166   1.909   7.577  1.00  0.70           H  
ATOM   3878 3HD2 LEU A 260      15.544   0.545   8.464  1.00  0.70           H  
ATOM   3879  N   TYR A 261      19.334   0.161  11.482  1.00  0.67           N  
ATOM   3880  CA  TYR A 261      18.774  -0.057  12.800  1.00  0.67           C  
ATOM   3881  C   TYR A 261      17.940   1.134  13.199  1.00  0.67           C  
ATOM   3882  O   TYR A 261      18.341   2.265  12.920  1.00  0.67           O  
ATOM   3883  CB  TYR A 261      19.845  -0.227  13.836  1.00  0.67           C  
ATOM   3884  CG  TYR A 261      20.667  -1.336  13.607  1.00  0.67           C  
ATOM   3885  CD1 TYR A 261      22.002  -1.337  13.867  1.00  0.67           C  
ATOM   3886  CD2 TYR A 261      20.081  -2.386  13.147  1.00  0.67           C  
ATOM   3887  CE1 TYR A 261      22.724  -2.469  13.613  1.00  0.67           C  
ATOM   3888  CE2 TYR A 261      20.743  -3.480  12.921  1.00  0.67           C  
ATOM   3889  CZ  TYR A 261      22.053  -3.554  13.126  1.00  0.67           C  
ATOM   3890  OH  TYR A 261      22.699  -4.710  12.856  1.00  0.67           O  
ATOM   3891  H   TYR A 261      19.956   0.953  11.304  1.00  0.67           H  
ATOM   3892  HA  TYR A 261      18.140  -0.929  12.774  1.00  0.67           H  
ATOM   3893 1HB  TYR A 261      20.406   0.635  13.912  1.00  0.67           H  
ATOM   3894 2HB  TYR A 261      19.347  -0.398  14.768  1.00  0.67           H  
ATOM   3895  HD1 TYR A 261      22.470  -0.471  14.265  1.00  0.67           H  
ATOM   3896  HD2 TYR A 261      19.018  -2.349  12.966  1.00  0.67           H  
ATOM   3897  HE1 TYR A 261      23.797  -2.515  13.803  1.00  0.67           H  
ATOM   3898  HE2 TYR A 261      20.210  -4.318  12.566  1.00  0.67           H  
ATOM   3899  HH  TYR A 261      22.051  -5.412  12.563  1.00  0.67           H  
ATOM   3900  N   VAL A 262      16.827   0.892  13.882  1.00  0.68           N  
ATOM   3901  CA  VAL A 262      16.057   2.016  14.395  1.00  0.68           C  
ATOM   3902  C   VAL A 262      16.073   2.070  15.907  1.00  0.68           C  
ATOM   3903  O   VAL A 262      15.615   1.170  16.610  1.00  0.68           O  
ATOM   3904  CB  VAL A 262      14.642   2.032  13.805  1.00  0.68           C  
ATOM   3905  CG1 VAL A 262      13.833   3.178  14.372  1.00  0.68           C  
ATOM   3906  CG2 VAL A 262      14.842   2.238  12.293  1.00  0.68           C  
ATOM   3907  H   VAL A 262      16.531  -0.075  14.023  1.00  0.68           H  
ATOM   3908  HA  VAL A 262      16.528   2.928  14.038  1.00  0.68           H  
ATOM   3909  HB  VAL A 262      14.116   1.113  14.018  1.00  0.68           H  
ATOM   3910 1HG1 VAL A 262      12.845   3.198  13.914  1.00  0.68           H  
ATOM   3911 2HG1 VAL A 262      13.735   3.044  15.442  1.00  0.68           H  
ATOM   3912 3HG1 VAL A 262      14.347   4.120  14.169  1.00  0.68           H  
ATOM   3913 1HG2 VAL A 262      13.955   2.328  11.782  1.00  0.68           H  
ATOM   3914 2HG2 VAL A 262      15.375   3.132  12.162  1.00  0.68           H  
ATOM   3915 3HG2 VAL A 262      15.413   1.413  11.881  1.00  0.68           H  
ATOM   3916  N   ALA A 263      16.681   3.135  16.396  1.00  0.71           N  
ATOM   3917  CA  ALA A 263      16.891   3.378  17.809  1.00  0.71           C  
ATOM   3918  C   ALA A 263      15.710   4.126  18.332  1.00  0.71           C  
ATOM   3919  O   ALA A 263      15.156   4.981  17.644  1.00  0.71           O  
ATOM   3920  CB  ALA A 263      18.176   4.130  18.033  1.00  0.71           C  
ATOM   3921  H   ALA A 263      16.980   3.839  15.732  1.00  0.71           H  
ATOM   3922  HA  ALA A 263      16.939   2.441  18.333  1.00  0.71           H  
ATOM   3923 1HB  ALA A 263      18.304   4.313  19.090  1.00  0.71           H  
ATOM   3924 2HB  ALA A 263      19.015   3.556  17.656  1.00  0.71           H  
ATOM   3925 3HB  ALA A 263      18.108   5.055  17.508  1.00  0.71           H  
ATOM   3926  N   MET A 264      15.312   3.833  19.550  1.00  0.76           N  
ATOM   3927  CA  MET A 264      14.157   4.498  20.084  1.00  0.76           C  
ATOM   3928  C   MET A 264      14.597   5.847  20.612  1.00  0.76           C  
ATOM   3929  O   MET A 264      13.911   6.858  20.427  1.00  0.76           O  
ATOM   3930  CB  MET A 264      13.566   3.621  21.165  1.00  0.76           C  
ATOM   3931  CG  MET A 264      13.038   2.289  20.676  1.00  0.76           C  
ATOM   3932  SD  MET A 264      11.730   2.382  19.505  1.00  0.76           S  
ATOM   3933  CE  MET A 264      12.686   2.108  18.050  1.00  0.76           C  
ATOM   3934  H   MET A 264      15.826   3.173  20.132  1.00  0.76           H  
ATOM   3935  HA  MET A 264      13.426   4.644  19.295  1.00  0.76           H  
ATOM   3936 1HB  MET A 264      14.336   3.385  21.894  1.00  0.76           H  
ATOM   3937 2HB  MET A 264      12.774   4.137  21.668  1.00  0.76           H  
ATOM   3938 1HG  MET A 264      13.869   1.757  20.203  1.00  0.76           H  
ATOM   3939 2HG  MET A 264      12.714   1.684  21.485  1.00  0.76           H  
ATOM   3940 1HE  MET A 264      12.050   2.086  17.195  1.00  0.76           H  
ATOM   3941 2HE  MET A 264      13.398   2.893  17.935  1.00  0.76           H  
ATOM   3942 3HE  MET A 264      13.210   1.160  18.141  1.00  0.76           H  
ATOM   3943  N   LEU A 265      15.776   5.856  21.241  1.00  0.82           N  
ATOM   3944  CA  LEU A 265      16.319   7.078  21.814  1.00  0.82           C  
ATOM   3945  C   LEU A 265      17.691   7.372  21.205  1.00  0.82           C  
ATOM   3946  O   LEU A 265      18.524   6.478  21.050  1.00  0.82           O  
ATOM   3947  CB  LEU A 265      16.390   6.973  23.350  1.00  0.82           C  
ATOM   3948  CG  LEU A 265      15.006   6.955  24.103  1.00  0.82           C  
ATOM   3949  CD1 LEU A 265      14.528   5.527  24.297  1.00  0.82           C  
ATOM   3950  CD2 LEU A 265      15.147   7.642  25.428  1.00  0.82           C  
ATOM   3951  H   LEU A 265      16.298   4.983  21.332  1.00  0.82           H  
ATOM   3952  HA  LEU A 265      15.662   7.909  21.564  1.00  0.82           H  
ATOM   3953 1HB  LEU A 265      16.920   6.058  23.609  1.00  0.82           H  
ATOM   3954 2HB  LEU A 265      16.961   7.822  23.727  1.00  0.82           H  
ATOM   3955  HG  LEU A 265      14.260   7.482  23.500  1.00  0.82           H  
ATOM   3956 1HD1 LEU A 265      13.569   5.537  24.802  1.00  0.82           H  
ATOM   3957 2HD1 LEU A 265      14.424   5.061  23.359  1.00  0.82           H  
ATOM   3958 3HD1 LEU A 265      15.249   4.970  24.897  1.00  0.82           H  
ATOM   3959 1HD2 LEU A 265      14.186   7.640  25.949  1.00  0.82           H  
ATOM   3960 2HD2 LEU A 265      15.886   7.119  26.029  1.00  0.82           H  
ATOM   3961 3HD2 LEU A 265      15.473   8.673  25.262  1.00  0.82           H  
ATOM   3962  N   HIS A 266      17.953   8.648  20.949  1.00  0.89           N  
ATOM   3963  CA  HIS A 266      19.182   9.108  20.291  1.00  0.89           C  
ATOM   3964  C   HIS A 266      20.504   8.464  20.742  1.00  0.89           C  
ATOM   3965  O   HIS A 266      21.241   7.887  19.923  1.00  0.89           O  
ATOM   3966  CB  HIS A 266      19.250  10.626  20.483  1.00  0.89           C  
ATOM   3967  CG  HIS A 266      20.405  11.348  19.840  1.00  0.89           C  
ATOM   3968  ND1 HIS A 266      21.632  11.518  20.459  1.00  0.89           N  
ATOM   3969  CD2 HIS A 266      20.501  11.955  18.626  1.00  0.89           C  
ATOM   3970  CE1 HIS A 266      22.424  12.214  19.660  1.00  0.89           C  
ATOM   3971  NE2 HIS A 266      21.766  12.488  18.536  1.00  0.89           N  
ATOM   3972  H   HIS A 266      17.206   9.335  21.097  1.00  0.89           H  
ATOM   3973  HA  HIS A 266      19.083   8.945  19.237  1.00  0.89           H  
ATOM   3974 1HB  HIS A 266      18.336  11.039  20.092  1.00  0.89           H  
ATOM   3975 2HB  HIS A 266      19.272  10.855  21.547  1.00  0.89           H  
ATOM   3976  HD1 HIS A 266      21.910  11.198  21.406  1.00  0.89           H  
ATOM   3977  HD2 HIS A 266      19.790  12.078  17.805  1.00  0.89           H  
ATOM   3978  HE1 HIS A 266      23.436  12.461  19.977  1.00  0.89           H  
ATOM   3979  N   ASP A 267      20.772   8.480  22.034  1.00  0.97           N  
ATOM   3980  CA  ASP A 267      22.048   7.994  22.538  1.00  0.97           C  
ATOM   3981  C   ASP A 267      22.308   6.501  22.319  1.00  0.97           C  
ATOM   3982  O   ASP A 267      23.472   6.079  22.274  1.00  0.97           O  
ATOM   3983  CB  ASP A 267      22.187   8.364  24.004  1.00  0.97           C  
ATOM   3984  CG  ASP A 267      22.350   9.875  24.129  1.00  0.97           C  
ATOM   3985  OD1 ASP A 267      22.554  10.508  23.096  1.00  0.97           O  
ATOM   3986  OD2 ASP A 267      22.262  10.387  25.215  1.00  0.97           O  
ATOM   3987  H   ASP A 267      20.108   8.895  22.672  1.00  0.97           H  
ATOM   3988  HA  ASP A 267      22.827   8.536  22.012  1.00  0.97           H  
ATOM   3989 1HB  ASP A 267      21.303   8.042  24.554  1.00  0.97           H  
ATOM   3990 2HB  ASP A 267      23.055   7.866  24.435  1.00  0.97           H  
ATOM   3991  N   GLN A 268      21.241   5.704  22.118  1.00  1.02           N  
ATOM   3992  CA  GLN A 268      21.386   4.259  21.941  1.00  1.02           C  
ATOM   3993  C   GLN A 268      22.247   3.916  20.739  1.00  1.02           C  
ATOM   3994  O   GLN A 268      22.939   2.900  20.740  1.00  1.02           O  
ATOM   3995  CB  GLN A 268      20.035   3.559  21.729  1.00  1.02           C  
ATOM   3996  CG  GLN A 268      19.087   3.429  22.900  1.00  1.02           C  
ATOM   3997  CD  GLN A 268      17.751   2.752  22.446  1.00  1.02           C  
ATOM   3998  OE1 GLN A 268      17.090   3.230  21.492  1.00  1.02           O  
ATOM   3999  NE2 GLN A 268      17.384   1.656  23.113  1.00  1.02           N  
ATOM   4000  H   GLN A 268      20.305   6.105  22.060  1.00  1.02           H  
ATOM   4001  HA  GLN A 268      21.864   3.850  22.831  1.00  1.02           H  
ATOM   4002 1HB  GLN A 268      19.503   4.089  20.960  1.00  1.02           H  
ATOM   4003 2HB  GLN A 268      20.217   2.564  21.357  1.00  1.02           H  
ATOM   4004 1HG  GLN A 268      19.546   2.817  23.676  1.00  1.02           H  
ATOM   4005 2HG  GLN A 268      18.862   4.427  23.280  1.00  1.02           H  
ATOM   4006 1HE2 GLN A 268      16.516   1.154  22.879  1.00  1.02           H  
ATOM   4007 2HE2 GLN A 268      17.943   1.313  23.865  1.00  1.02           H  
ATOM   4008  N   GLY A 269      22.153   4.721  19.682  1.00  1.07           N  
ATOM   4009  CA  GLY A 269      22.937   4.449  18.486  1.00  1.07           C  
ATOM   4010  C   GLY A 269      23.993   5.518  18.238  1.00  1.07           C  
ATOM   4011  O   GLY A 269      25.009   5.247  17.590  1.00  1.07           O  
ATOM   4012  H   GLY A 269      21.586   5.566  19.746  1.00  1.07           H  
ATOM   4013 1HA  GLY A 269      23.423   3.478  18.580  1.00  1.07           H  
ATOM   4014 2HA  GLY A 269      22.283   4.381  17.637  1.00  1.07           H  
ATOM   4015  N   HIS A 270      23.781   6.726  18.783  1.00  1.09           N  
ATOM   4016  CA  HIS A 270      24.710   7.821  18.551  1.00  1.09           C  
ATOM   4017  C   HIS A 270      26.082   7.487  19.063  1.00  1.09           C  
ATOM   4018  O   HIS A 270      27.079   7.633  18.348  1.00  1.09           O  
ATOM   4019  CB  HIS A 270      24.286   9.099  19.269  1.00  1.09           C  
ATOM   4020  CG  HIS A 270      25.180  10.269  18.978  1.00  1.09           C  
ATOM   4021  ND1 HIS A 270      25.014  11.050  17.867  1.00  1.09           N  
ATOM   4022  CD2 HIS A 270      26.264  10.763  19.627  1.00  1.09           C  
ATOM   4023  CE1 HIS A 270      25.923  11.983  17.831  1.00  1.09           C  
ATOM   4024  NE2 HIS A 270      26.731  11.841  18.880  1.00  1.09           N  
ATOM   4025  H   HIS A 270      22.939   6.923  19.326  1.00  1.09           H  
ATOM   4026  HA  HIS A 270      24.795   8.018  17.487  1.00  1.09           H  
ATOM   4027 1HB  HIS A 270      23.266   9.357  18.974  1.00  1.09           H  
ATOM   4028 2HB  HIS A 270      24.285   8.934  20.336  1.00  1.09           H  
ATOM   4029  HD1 HIS A 270      24.295  10.942  17.184  1.00  1.09           H  
ATOM   4030  HD2 HIS A 270      26.780  10.460  20.542  1.00  1.09           H  
ATOM   4031  HE1 HIS A 270      25.927  12.698  17.008  1.00  1.09           H  
ATOM   4032  N   ILE A 271      26.145   7.068  20.323  1.00  1.11           N  
ATOM   4033  CA  ILE A 271      27.437   6.843  20.913  1.00  1.11           C  
ATOM   4034  C   ILE A 271      28.222   5.760  20.151  1.00  1.11           C  
ATOM   4035  O   ILE A 271      29.344   6.046  19.733  1.00  1.11           O  
ATOM   4036  CB  ILE A 271      27.290   6.630  22.432  1.00  1.11           C  
ATOM   4037  CG1 ILE A 271      26.843   7.947  23.056  1.00  1.11           C  
ATOM   4038  CG2 ILE A 271      28.605   6.115  23.011  1.00  1.11           C  
ATOM   4039  CD1 ILE A 271      26.365   7.805  24.469  1.00  1.11           C  
ATOM   4040  H   ILE A 271      25.294   6.914  20.875  1.00  1.11           H  
ATOM   4041  HA  ILE A 271      28.005   7.767  20.811  1.00  1.11           H  
ATOM   4042  HB  ILE A 271      26.489   5.956  22.646  1.00  1.11           H  
ATOM   4043 1HG1 ILE A 271      27.674   8.648  23.037  1.00  1.11           H  
ATOM   4044 2HG1 ILE A 271      26.024   8.359  22.461  1.00  1.11           H  
ATOM   4045 1HG2 ILE A 271      28.501   5.977  24.085  1.00  1.11           H  
ATOM   4046 2HG2 ILE A 271      28.855   5.166  22.548  1.00  1.11           H  
ATOM   4047 3HG2 ILE A 271      29.400   6.834  22.811  1.00  1.11           H  
ATOM   4048 1HD1 ILE A 271      26.055   8.781  24.848  1.00  1.11           H  
ATOM   4049 2HD1 ILE A 271      25.514   7.119  24.492  1.00  1.11           H  
ATOM   4050 3HD1 ILE A 271      27.167   7.412  25.090  1.00  1.11           H  
ATOM   4051  N   PRO A 272      27.710   4.526  19.953  1.00  1.12           N  
ATOM   4052  CA  PRO A 272      28.328   3.503  19.131  1.00  1.12           C  
ATOM   4053  C   PRO A 272      28.763   3.977  17.750  1.00  1.12           C  
ATOM   4054  O   PRO A 272      29.858   3.631  17.312  1.00  1.12           O  
ATOM   4055  CB  PRO A 272      27.213   2.478  19.042  1.00  1.12           C  
ATOM   4056  CG  PRO A 272      26.496   2.628  20.357  1.00  1.12           C  
ATOM   4057  CD  PRO A 272      26.495   4.064  20.643  1.00  1.12           C  
ATOM   4058  HA  PRO A 272      29.181   3.079  19.669  1.00  1.12           H  
ATOM   4059 1HB  PRO A 272      26.563   2.701  18.175  1.00  1.12           H  
ATOM   4060 2HB  PRO A 272      27.634   1.477  18.882  1.00  1.12           H  
ATOM   4061 1HG  PRO A 272      25.470   2.284  20.290  1.00  1.12           H  
ATOM   4062 2HG  PRO A 272      26.986   2.033  21.139  1.00  1.12           H  
ATOM   4063 1HD  PRO A 272      25.585   4.516  20.269  1.00  1.12           H  
ATOM   4064 2HD  PRO A 272      26.586   4.115  21.704  1.00  1.12           H  
ATOM   4065  N   ILE A 273      27.992   4.841  17.079  1.00  1.13           N  
ATOM   4066  CA  ILE A 273      28.494   5.284  15.783  1.00  1.13           C  
ATOM   4067  C   ILE A 273      29.738   6.117  15.944  1.00  1.13           C  
ATOM   4068  O   ILE A 273      30.692   5.924  15.193  1.00  1.13           O  
ATOM   4069  CB  ILE A 273      27.496   6.071  14.949  1.00  1.13           C  
ATOM   4070  CG1 ILE A 273      26.395   5.211  14.485  1.00  1.13           C  
ATOM   4071  CG2 ILE A 273      28.219   6.681  13.720  1.00  1.13           C  
ATOM   4072  CD1 ILE A 273      25.359   6.009  13.930  1.00  1.13           C  
ATOM   4073  H   ILE A 273      27.073   5.144  17.409  1.00  1.13           H  
ATOM   4074  HA  ILE A 273      28.755   4.403  15.205  1.00  1.13           H  
ATOM   4075  HB  ILE A 273      27.063   6.870  15.560  1.00  1.13           H  
ATOM   4076 1HG1 ILE A 273      26.758   4.552  13.705  1.00  1.13           H  
ATOM   4077 2HG1 ILE A 273      26.000   4.614  15.307  1.00  1.13           H  
ATOM   4078 1HG2 ILE A 273      27.514   7.259  13.120  1.00  1.13           H  
ATOM   4079 2HG2 ILE A 273      29.016   7.329  14.066  1.00  1.13           H  
ATOM   4080 3HG2 ILE A 273      28.641   5.879  13.108  1.00  1.13           H  
ATOM   4081 1HD1 ILE A 273      24.571   5.427  13.560  1.00  1.13           H  
ATOM   4082 2HD1 ILE A 273      24.994   6.665  14.716  1.00  1.13           H  
ATOM   4083 3HD1 ILE A 273      25.772   6.589  13.112  1.00  1.13           H  
ATOM   4084  N   LYS A 274      29.740   7.035  16.906  1.00  1.15           N  
ATOM   4085  CA  LYS A 274      30.907   7.875  17.121  1.00  1.15           C  
ATOM   4086  C   LYS A 274      32.118   7.042  17.528  1.00  1.15           C  
ATOM   4087  O   LYS A 274      33.248   7.348  17.151  1.00  1.15           O  
ATOM   4088  CB  LYS A 274      30.609   8.922  18.192  1.00  1.15           C  
ATOM   4089  CG  LYS A 274      29.623   9.993  17.769  1.00  1.15           C  
ATOM   4090  CD  LYS A 274      30.259  10.919  16.767  1.00  1.15           C  
ATOM   4091  CE  LYS A 274      29.306  11.986  16.285  1.00  1.15           C  
ATOM   4092  NZ  LYS A 274      28.905  12.950  17.380  1.00  1.15           N  
ATOM   4093  H   LYS A 274      28.911   7.149  17.500  1.00  1.15           H  
ATOM   4094  HA  LYS A 274      31.145   8.383  16.187  1.00  1.15           H  
ATOM   4095 1HB  LYS A 274      30.192   8.426  19.072  1.00  1.15           H  
ATOM   4096 2HB  LYS A 274      31.533   9.408  18.496  1.00  1.15           H  
ATOM   4097 1HG  LYS A 274      28.738   9.524  17.329  1.00  1.15           H  
ATOM   4098 2HG  LYS A 274      29.311  10.565  18.641  1.00  1.15           H  
ATOM   4099 1HD  LYS A 274      31.124  11.403  17.221  1.00  1.15           H  
ATOM   4100 2HD  LYS A 274      30.603  10.339  15.915  1.00  1.15           H  
ATOM   4101 1HE  LYS A 274      29.798  12.528  15.493  1.00  1.15           H  
ATOM   4102 2HE  LYS A 274      28.409  11.516  15.884  1.00  1.15           H  
ATOM   4103 1HZ  LYS A 274      28.276  13.650  17.007  1.00  1.15           H  
ATOM   4104 2HZ  LYS A 274      28.397  12.447  18.133  1.00  1.15           H  
ATOM   4105 3HZ  LYS A 274      29.723  13.409  17.754  1.00  1.15           H  
ATOM   4106  N   LEU A 275      31.883   5.966  18.281  1.00  1.17           N  
ATOM   4107  CA  LEU A 275      32.963   5.077  18.688  1.00  1.17           C  
ATOM   4108  C   LEU A 275      33.545   4.332  17.478  1.00  1.17           C  
ATOM   4109  O   LEU A 275      34.759   4.136  17.379  1.00  1.17           O  
ATOM   4110  CB  LEU A 275      32.443   4.075  19.725  1.00  1.17           C  
ATOM   4111  CG  LEU A 275      32.059   4.679  21.096  1.00  1.17           C  
ATOM   4112  CD1 LEU A 275      31.398   3.615  21.956  1.00  1.17           C  
ATOM   4113  CD2 LEU A 275      33.294   5.226  21.763  1.00  1.17           C  
ATOM   4114  H   LEU A 275      30.930   5.782  18.597  1.00  1.17           H  
ATOM   4115  HA  LEU A 275      33.752   5.676  19.137  1.00  1.17           H  
ATOM   4116 1HB  LEU A 275      31.562   3.591  19.317  1.00  1.17           H  
ATOM   4117 2HB  LEU A 275      33.204   3.317  19.891  1.00  1.17           H  
ATOM   4118  HG  LEU A 275      31.353   5.484  20.953  1.00  1.17           H  
ATOM   4119 1HD1 LEU A 275      31.124   4.048  22.917  1.00  1.17           H  
ATOM   4120 2HD1 LEU A 275      30.509   3.247  21.467  1.00  1.17           H  
ATOM   4121 3HD1 LEU A 275      32.092   2.794  22.112  1.00  1.17           H  
ATOM   4122 1HD2 LEU A 275      33.021   5.661  22.725  1.00  1.17           H  
ATOM   4123 2HD2 LEU A 275      34.012   4.422  21.916  1.00  1.17           H  
ATOM   4124 3HD2 LEU A 275      33.736   5.995  21.129  1.00  1.17           H  
ATOM   4125  N   LEU A 276      32.667   3.946  16.547  1.00  1.19           N  
ATOM   4126  CA  LEU A 276      33.044   3.230  15.330  1.00  1.19           C  
ATOM   4127  C   LEU A 276      33.602   4.143  14.231  1.00  1.19           C  
ATOM   4128  O   LEU A 276      34.439   3.716  13.430  1.00  1.19           O  
ATOM   4129  CB  LEU A 276      31.825   2.487  14.778  1.00  1.19           C  
ATOM   4130  CG  LEU A 276      31.277   1.342  15.603  1.00  1.19           C  
ATOM   4131  CD1 LEU A 276      29.969   0.892  14.981  1.00  1.19           C  
ATOM   4132  CD2 LEU A 276      32.287   0.218  15.626  1.00  1.19           C  
ATOM   4133  H   LEU A 276      31.676   4.117  16.710  1.00  1.19           H  
ATOM   4134  HA  LEU A 276      33.810   2.505  15.591  1.00  1.19           H  
ATOM   4135 1HB  LEU A 276      31.019   3.209  14.628  1.00  1.19           H  
ATOM   4136 2HB  LEU A 276      32.097   2.076  13.825  1.00  1.19           H  
ATOM   4137  HG  LEU A 276      31.086   1.669  16.618  1.00  1.19           H  
ATOM   4138 1HD1 LEU A 276      29.549   0.069  15.559  1.00  1.19           H  
ATOM   4139 2HD1 LEU A 276      29.276   1.733  14.984  1.00  1.19           H  
ATOM   4140 3HD1 LEU A 276      30.145   0.568  13.957  1.00  1.19           H  
ATOM   4141 1HD2 LEU A 276      31.894  -0.613  16.212  1.00  1.19           H  
ATOM   4142 2HD2 LEU A 276      32.481  -0.116  14.606  1.00  1.19           H  
ATOM   4143 3HD2 LEU A 276      33.215   0.574  16.075  1.00  1.19           H  
ATOM   4144  N   ALA A 277      33.147   5.398  14.189  1.00  1.21           N  
ATOM   4145  CA  ALA A 277      33.555   6.337  13.153  1.00  1.21           C  
ATOM   4146  C   ALA A 277      33.886   7.739  13.686  1.00  1.21           C  
ATOM   4147  O   ALA A 277      33.262   8.719  13.257  1.00  1.21           O  
ATOM   4148  CB  ALA A 277      32.433   6.462  12.137  1.00  1.21           C  
ATOM   4149  H   ALA A 277      32.454   5.690  14.870  1.00  1.21           H  
ATOM   4150  HA  ALA A 277      34.441   5.937  12.664  1.00  1.21           H  
ATOM   4151 1HB  ALA A 277      32.727   7.119  11.338  1.00  1.21           H  
ATOM   4152 2HB  ALA A 277      32.214   5.487  11.735  1.00  1.21           H  
ATOM   4153 3HB  ALA A 277      31.544   6.857  12.629  1.00  1.21           H  
ATOM   4154  N   PRO A 278      34.958   7.914  14.488  1.00  1.20           N  
ATOM   4155  CA  PRO A 278      35.360   9.168  15.121  1.00  1.20           C  
ATOM   4156  C   PRO A 278      35.421  10.355  14.153  1.00  1.20           C  
ATOM   4157  O   PRO A 278      35.188  11.501  14.552  1.00  1.20           O  
ATOM   4158  CB  PRO A 278      36.763   8.829  15.632  1.00  1.20           C  
ATOM   4159  CG  PRO A 278      36.711   7.354  15.909  1.00  1.20           C  
ATOM   4160  CD  PRO A 278      35.868   6.781  14.801  1.00  1.20           C  
ATOM   4161  HA  PRO A 278      34.677   9.378  15.957  1.00  1.20           H  
ATOM   4162 1HB  PRO A 278      37.517   9.105  14.879  1.00  1.20           H  
ATOM   4163 2HB  PRO A 278      36.980   9.420  16.535  1.00  1.20           H  
ATOM   4164 1HG  PRO A 278      37.723   6.929  15.935  1.00  1.20           H  
ATOM   4165 2HG  PRO A 278      36.258   7.166  16.899  1.00  1.20           H  
ATOM   4166 1HD  PRO A 278      36.467   6.491  13.929  1.00  1.20           H  
ATOM   4167 2HD  PRO A 278      35.354   5.947  15.252  1.00  1.20           H  
ATOM   4168  N   ASN A 279      35.752  10.095  12.888  1.00  1.17           N  
ATOM   4169  CA  ASN A 279      35.808  11.170  11.915  1.00  1.17           C  
ATOM   4170  C   ASN A 279      35.070  10.809  10.649  1.00  1.17           C  
ATOM   4171  O   ASN A 279      35.323  11.394   9.599  1.00  1.17           O  
ATOM   4172  CB  ASN A 279      37.236  11.595  11.624  1.00  1.17           C  
ATOM   4173  CG  ASN A 279      38.096  10.540  10.960  1.00  1.17           C  
ATOM   4174  OD1 ASN A 279      37.772   9.343  10.929  1.00  1.17           O  
ATOM   4175  ND2 ASN A 279      39.208  10.984  10.419  1.00  1.17           N  
ATOM   4176  H   ASN A 279      35.958   9.153  12.595  1.00  1.17           H  
ATOM   4177  HA  ASN A 279      35.280  12.017  12.312  1.00  1.17           H  
ATOM   4178 1HB  ASN A 279      37.222  12.478  10.976  1.00  1.17           H  
ATOM   4179 2HB  ASN A 279      37.717  11.898  12.555  1.00  1.17           H  
ATOM   4180 1HD2 ASN A 279      39.832  10.357   9.960  1.00  1.17           H  
ATOM   4181 2HD2 ASN A 279      39.437  11.985  10.470  1.00  1.17           H  
ATOM   4182  N   GLY A 280      34.175   9.837  10.742  1.00  1.12           N  
ATOM   4183  CA  GLY A 280      33.378   9.462   9.595  1.00  1.12           C  
ATOM   4184  C   GLY A 280      31.917   9.773   9.841  1.00  1.12           C  
ATOM   4185  O   GLY A 280      31.151   9.967   8.900  1.00  1.12           O  
ATOM   4186  H   GLY A 280      33.999   9.402  11.642  1.00  1.12           H  
ATOM   4187 1HA  GLY A 280      33.718  10.009   8.722  1.00  1.12           H  
ATOM   4188 2HA  GLY A 280      33.503   8.400   9.391  1.00  1.12           H  
ATOM   4189  N   ALA A 281      31.541   9.833  11.117  1.00  1.06           N  
ATOM   4190  CA  ALA A 281      30.155  10.035  11.488  1.00  1.06           C  
ATOM   4191  C   ALA A 281      29.559  11.318  10.927  1.00  1.06           C  
ATOM   4192  O   ALA A 281      30.123  12.420  11.070  1.00  1.06           O  
ATOM   4193  CB  ALA A 281      30.023  10.051  12.997  1.00  1.06           C  
ATOM   4194  H   ALA A 281      32.215   9.648  11.852  1.00  1.06           H  
ATOM   4195  HA  ALA A 281      29.588   9.198  11.100  1.00  1.06           H  
ATOM   4196 1HB  ALA A 281      28.976  10.156  13.272  1.00  1.06           H  
ATOM   4197 2HB  ALA A 281      30.419   9.118  13.402  1.00  1.06           H  
ATOM   4198 3HB  ALA A 281      30.592  10.885  13.397  1.00  1.06           H  
ATOM   4199  N   SER A 282      28.345  11.146  10.409  1.00  0.99           N  
ATOM   4200  CA  SER A 282      27.532  12.210   9.847  1.00  0.99           C  
ATOM   4201  C   SER A 282      26.063  11.981  10.151  1.00  0.99           C  
ATOM   4202  O   SER A 282      25.632  10.857  10.415  1.00  0.99           O  
ATOM   4203  CB  SER A 282      27.716  12.241   8.340  1.00  0.99           C  
ATOM   4204  OG  SER A 282      27.240  11.045   7.747  1.00  0.99           O  
ATOM   4205  H   SER A 282      28.019  10.183  10.317  1.00  0.99           H  
ATOM   4206  HA  SER A 282      27.837  13.164  10.279  1.00  0.99           H  
ATOM   4207 1HB  SER A 282      27.188  13.101   7.921  1.00  0.99           H  
ATOM   4208 2HB  SER A 282      28.776  12.364   8.114  1.00  0.99           H  
ATOM   4209  HG  SER A 282      27.734  10.321   8.166  1.00  0.99           H  
ATOM   4210  N   ALA A 283      25.277  13.040  10.082  1.00  0.94           N  
ATOM   4211  CA  ALA A 283      23.840  12.917  10.287  1.00  0.94           C  
ATOM   4212  C   ALA A 283      23.091  13.263   9.024  1.00  0.94           C  
ATOM   4213  O   ALA A 283      23.568  14.086   8.257  1.00  0.94           O  
ATOM   4214  CB  ALA A 283      23.388  13.831  11.416  1.00  0.94           C  
ATOM   4215  H   ALA A 283      25.696  13.946   9.876  1.00  0.94           H  
ATOM   4216  HA  ALA A 283      23.618  11.891  10.537  1.00  0.94           H  
ATOM   4217 1HB  ALA A 283      22.313  13.713  11.566  1.00  0.94           H  
ATOM   4218 2HB  ALA A 283      23.913  13.579  12.330  1.00  0.94           H  
ATOM   4219 3HB  ALA A 283      23.605  14.861  11.152  1.00  0.94           H  
ATOM   4220  N   LEU A 284      21.925  12.646   8.804  1.00  0.93           N  
ATOM   4221  CA  LEU A 284      21.042  13.016   7.700  1.00  0.93           C  
ATOM   4222  C   LEU A 284      19.621  13.236   8.205  1.00  0.93           C  
ATOM   4223  O   LEU A 284      19.106  12.424   8.966  1.00  0.93           O  
ATOM   4224  CB  LEU A 284      20.974  11.908   6.637  1.00  0.93           C  
ATOM   4225  CG  LEU A 284      22.274  11.431   6.044  1.00  0.93           C  
ATOM   4226  CD1 LEU A 284      22.829  10.339   6.931  1.00  0.93           C  
ATOM   4227  CD2 LEU A 284      22.019  10.910   4.628  1.00  0.93           C  
ATOM   4228  H   LEU A 284      21.642  11.909   9.434  1.00  0.93           H  
ATOM   4229  HA  LEU A 284      21.389  13.927   7.245  1.00  0.93           H  
ATOM   4230 1HB  LEU A 284      20.473  11.057   7.061  1.00  0.93           H  
ATOM   4231 2HB  LEU A 284      20.360  12.279   5.813  1.00  0.93           H  
ATOM   4232  HG  LEU A 284      22.991  12.249   6.018  1.00  0.93           H  
ATOM   4233 1HD1 LEU A 284      23.761   9.994   6.532  1.00  0.93           H  
ATOM   4234 2HD1 LEU A 284      22.998  10.707   7.934  1.00  0.93           H  
ATOM   4235 3HD1 LEU A 284      22.119   9.518   6.970  1.00  0.93           H  
ATOM   4236 1HD2 LEU A 284      22.952  10.556   4.191  1.00  0.93           H  
ATOM   4237 2HD2 LEU A 284      21.302  10.092   4.668  1.00  0.93           H  
ATOM   4238 3HD2 LEU A 284      21.615  11.716   4.016  1.00  0.93           H  
ATOM   4239  N   SER A 285      18.950  14.261   7.718  1.00  0.95           N  
ATOM   4240  CA  SER A 285      17.544  14.456   8.007  1.00  0.95           C  
ATOM   4241  C   SER A 285      16.817  13.785   6.877  1.00  0.95           C  
ATOM   4242  O   SER A 285      17.023  14.128   5.701  1.00  0.95           O  
ATOM   4243  CB  SER A 285      17.181  15.902   8.088  1.00  0.95           C  
ATOM   4244  OG  SER A 285      17.861  16.541   9.132  1.00  0.95           O  
ATOM   4245  H   SER A 285      19.431  14.930   7.145  1.00  0.95           H  
ATOM   4246  HA  SER A 285      17.276  13.956   8.932  1.00  0.95           H  
ATOM   4247 1HB  SER A 285      17.401  16.369   7.147  1.00  0.95           H  
ATOM   4248 2HB  SER A 285      16.110  15.977   8.252  1.00  0.95           H  
ATOM   4249  HG  SER A 285      18.791  16.572   8.856  1.00  0.95           H  
ATOM   4250  N   ILE A 286      16.006  12.802   7.251  1.00  1.00           N  
ATOM   4251  CA  ILE A 286      15.332  11.906   6.327  1.00  1.00           C  
ATOM   4252  C   ILE A 286      13.808  11.983   6.301  1.00  1.00           C  
ATOM   4253  O   ILE A 286      13.161  11.156   5.660  1.00  1.00           O  
ATOM   4254  CB  ILE A 286      15.712  10.466   6.688  1.00  1.00           C  
ATOM   4255  CG1 ILE A 286      15.231  10.126   8.077  1.00  1.00           C  
ATOM   4256  CG2 ILE A 286      17.243  10.296   6.637  1.00  1.00           C  
ATOM   4257  CD1 ILE A 286      15.318   8.688   8.405  1.00  1.00           C  
ATOM   4258  H   ILE A 286      15.896  12.643   8.256  1.00  1.00           H  
ATOM   4259  HA  ILE A 286      15.696  12.126   5.323  1.00  1.00           H  
ATOM   4260  HB  ILE A 286      15.231   9.788   5.998  1.00  1.00           H  
ATOM   4261 1HG1 ILE A 286      15.844  10.653   8.786  1.00  1.00           H  
ATOM   4262 2HG1 ILE A 286      14.198  10.449   8.189  1.00  1.00           H  
ATOM   4263 1HG2 ILE A 286      17.497   9.273   6.883  1.00  1.00           H  
ATOM   4264 2HG2 ILE A 286      17.597  10.528   5.635  1.00  1.00           H  
ATOM   4265 3HG2 ILE A 286      17.714  10.965   7.350  1.00  1.00           H  
ATOM   4266 1HD1 ILE A 286      14.966   8.533   9.410  1.00  1.00           H  
ATOM   4267 2HD1 ILE A 286      14.702   8.144   7.719  1.00  1.00           H  
ATOM   4268 3HD1 ILE A 286      16.340   8.357   8.321  1.00  1.00           H  
ATOM   4269  N   GLY A 287      13.224  12.936   7.015  1.00  1.07           N  
ATOM   4270  CA  GLY A 287      11.763  13.018   7.064  1.00  1.07           C  
ATOM   4271  C   GLY A 287      11.147  14.270   6.426  1.00  1.07           C  
ATOM   4272  O   GLY A 287       9.991  14.591   6.693  1.00  1.07           O  
ATOM   4273  H   GLY A 287      13.795  13.598   7.517  1.00  1.07           H  
ATOM   4274 1HA  GLY A 287      11.353  12.147   6.556  1.00  1.07           H  
ATOM   4275 2HA  GLY A 287      11.435  12.914   8.082  1.00  1.07           H  
ATOM   4276  N   GLY A 288      11.920  15.004   5.630  1.00  1.12           N  
ATOM   4277  CA  GLY A 288      11.413  16.214   4.976  1.00  1.12           C  
ATOM   4278  C   GLY A 288      11.443  16.067   3.454  1.00  1.12           C  
ATOM   4279  O   GLY A 288      11.712  14.988   2.933  1.00  1.12           O  
ATOM   4280  H   GLY A 288      12.866  14.703   5.446  1.00  1.12           H  
ATOM   4281 1HA  GLY A 288      10.397  16.420   5.305  1.00  1.12           H  
ATOM   4282 2HA  GLY A 288      12.022  17.063   5.269  1.00  1.12           H  
ATOM   4283  N   ARG A 289      11.184  17.164   2.736  1.00  1.14           N  
ATOM   4284  CA  ARG A 289      11.205  17.177   1.267  1.00  1.14           C  
ATOM   4285  C   ARG A 289      12.596  17.536   0.742  1.00  1.14           C  
ATOM   4286  O   ARG A 289      12.807  17.674  -0.461  1.00  1.14           O  
ATOM   4287  CB  ARG A 289      10.171  18.136   0.702  1.00  1.14           C  
ATOM   4288  CG  ARG A 289      10.441  19.613   0.900  1.00  1.14           C  
ATOM   4289  CD  ARG A 289       9.424  20.439   0.223  1.00  1.14           C  
ATOM   4290  NE  ARG A 289       8.118  20.222   0.824  1.00  1.14           N  
ATOM   4291  CZ  ARG A 289       7.591  20.964   1.822  1.00  1.14           C  
ATOM   4292  NH1 ARG A 289       8.233  22.003   2.299  1.00  1.14           N  
ATOM   4293  NH2 ARG A 289       6.411  20.648   2.338  1.00  1.14           N  
ATOM   4294  H   ARG A 289      10.958  18.016   3.220  1.00  1.14           H  
ATOM   4295  HA  ARG A 289      10.957  16.176   0.910  1.00  1.14           H  
ATOM   4296 1HB  ARG A 289      10.094  17.976  -0.373  1.00  1.14           H  
ATOM   4297 2HB  ARG A 289       9.194  17.916   1.132  1.00  1.14           H  
ATOM   4298 1HG  ARG A 289      10.414  19.851   1.932  1.00  1.14           H  
ATOM   4299 2HG  ARG A 289      11.411  19.867   0.486  1.00  1.14           H  
ATOM   4300 1HD  ARG A 289       9.679  21.496   0.329  1.00  1.14           H  
ATOM   4301 2HD  ARG A 289       9.372  20.176  -0.830  1.00  1.14           H  
ATOM   4302  HE  ARG A 289       7.579  19.430   0.489  1.00  1.14           H  
ATOM   4303 1HH1 ARG A 289       9.150  22.302   1.935  1.00  1.14           H  
ATOM   4304 2HH1 ARG A 289       7.823  22.545   3.070  1.00  1.14           H  
ATOM   4305 1HH2 ARG A 289       5.901  19.848   1.997  1.00  1.14           H  
ATOM   4306 2HH2 ARG A 289       6.026  21.210   3.092  1.00  1.14           H  
ATOM   4307  N   VAL A 290      13.531  17.721   1.664  1.00  1.11           N  
ATOM   4308  CA  VAL A 290      14.907  18.038   1.333  1.00  1.11           C  
ATOM   4309  C   VAL A 290      15.767  17.048   2.075  1.00  1.11           C  
ATOM   4310  O   VAL A 290      15.359  16.548   3.123  1.00  1.11           O  
ATOM   4311  CB  VAL A 290      15.319  19.448   1.815  1.00  1.11           C  
ATOM   4312  CG1 VAL A 290      14.441  20.517   1.184  1.00  1.11           C  
ATOM   4313  CG2 VAL A 290      15.276  19.495   3.332  1.00  1.11           C  
ATOM   4314  H   VAL A 290      13.280  17.599   2.630  1.00  1.11           H  
ATOM   4315  HA  VAL A 290      15.071  17.936   0.258  1.00  1.11           H  
ATOM   4316  HB  VAL A 290      16.338  19.641   1.490  1.00  1.11           H  
ATOM   4317 1HG1 VAL A 290      14.773  21.495   1.508  1.00  1.11           H  
ATOM   4318 2HG1 VAL A 290      14.512  20.459   0.097  1.00  1.11           H  
ATOM   4319 3HG1 VAL A 290      13.417  20.373   1.488  1.00  1.11           H  
ATOM   4320 1HG2 VAL A 290      15.596  20.470   3.683  1.00  1.11           H  
ATOM   4321 2HG2 VAL A 290      14.280  19.299   3.680  1.00  1.11           H  
ATOM   4322 3HG2 VAL A 290      15.951  18.734   3.724  1.00  1.11           H  
ATOM   4323  N   VAL A 291      16.973  16.826   1.595  1.00  1.05           N  
ATOM   4324  CA  VAL A 291      17.890  15.987   2.339  1.00  1.05           C  
ATOM   4325  C   VAL A 291      18.914  16.892   2.978  1.00  1.05           C  
ATOM   4326  O   VAL A 291      19.593  17.644   2.271  1.00  1.05           O  
ATOM   4327  CB  VAL A 291      18.582  14.953   1.426  1.00  1.05           C  
ATOM   4328  CG1 VAL A 291      19.557  14.115   2.246  1.00  1.05           C  
ATOM   4329  CG2 VAL A 291      17.532  14.090   0.770  1.00  1.05           C  
ATOM   4330  H   VAL A 291      17.256  17.246   0.721  1.00  1.05           H  
ATOM   4331  HA  VAL A 291      17.349  15.454   3.125  1.00  1.05           H  
ATOM   4332  HB  VAL A 291      19.157  15.471   0.656  1.00  1.05           H  
ATOM   4333 1HG1 VAL A 291      20.040  13.394   1.596  1.00  1.05           H  
ATOM   4334 2HG1 VAL A 291      20.312  14.763   2.701  1.00  1.05           H  
ATOM   4335 3HG1 VAL A 291      19.011  13.589   3.033  1.00  1.05           H  
ATOM   4336 1HG2 VAL A 291      18.014  13.361   0.119  1.00  1.05           H  
ATOM   4337 2HG2 VAL A 291      16.961  13.570   1.541  1.00  1.05           H  
ATOM   4338 3HG2 VAL A 291      16.862  14.715   0.178  1.00  1.05           H  
ATOM   4339  N   LEU A 292      18.977  16.858   4.306  1.00  0.98           N  
ATOM   4340  CA  LEU A 292      19.920  17.712   5.034  1.00  0.98           C  
ATOM   4341  C   LEU A 292      20.890  16.895   5.831  1.00  0.98           C  
ATOM   4342  O   LEU A 292      20.503  16.201   6.764  1.00  0.98           O  
ATOM   4343  CB  LEU A 292      19.213  18.682   5.989  1.00  0.98           C  
ATOM   4344  CG  LEU A 292      20.151  19.550   6.937  1.00  0.98           C  
ATOM   4345  CD1 LEU A 292      21.006  20.459   6.124  1.00  0.98           C  
ATOM   4346  CD2 LEU A 292      19.293  20.363   7.927  1.00  0.98           C  
ATOM   4347  H   LEU A 292      18.373  16.193   4.800  1.00  0.98           H  
ATOM   4348  HA  LEU A 292      20.478  18.297   4.314  1.00  0.98           H  
ATOM   4349 1HB  LEU A 292      18.620  19.376   5.392  1.00  0.98           H  
ATOM   4350 2HB  LEU A 292      18.556  18.132   6.619  1.00  0.98           H  
ATOM   4351  HG  LEU A 292      20.814  18.883   7.496  1.00  0.98           H  
ATOM   4352 1HD1 LEU A 292      21.656  21.034   6.779  1.00  0.98           H  
ATOM   4353 2HD1 LEU A 292      21.617  19.867   5.447  1.00  0.98           H  
ATOM   4354 3HD1 LEU A 292      20.369  21.130   5.561  1.00  0.98           H  
ATOM   4355 1HD2 LEU A 292      19.945  20.948   8.579  1.00  0.98           H  
ATOM   4356 2HD2 LEU A 292      18.644  21.031   7.373  1.00  0.98           H  
ATOM   4357 3HD2 LEU A 292      18.687  19.687   8.533  1.00  0.98           H  
ATOM   4358  N   SER A 293      22.154  16.993   5.499  1.00  0.93           N  
ATOM   4359  CA  SER A 293      23.131  16.215   6.213  1.00  0.93           C  
ATOM   4360  C   SER A 293      24.037  17.117   6.998  1.00  0.93           C  
ATOM   4361  O   SER A 293      24.099  18.304   6.710  1.00  0.93           O  
ATOM   4362  CB  SER A 293      23.929  15.340   5.270  1.00  0.93           C  
ATOM   4363  OG  SER A 293      23.101  14.435   4.609  1.00  0.93           O  
ATOM   4364  H   SER A 293      22.425  17.595   4.726  1.00  0.93           H  
ATOM   4365  HA  SER A 293      22.609  15.603   6.911  1.00  0.93           H  
ATOM   4366 1HB  SER A 293      24.456  15.948   4.556  1.00  0.93           H  
ATOM   4367 2HB  SER A 293      24.662  14.794   5.855  1.00  0.93           H  
ATOM   4368  HG  SER A 293      23.688  13.748   4.286  1.00  0.93           H  
ATOM   4369  N   SER A 294      24.719  16.579   7.992  1.00  0.91           N  
ATOM   4370  CA  SER A 294      25.659  17.402   8.725  1.00  0.91           C  
ATOM   4371  C   SER A 294      26.817  16.628   9.311  1.00  0.91           C  
ATOM   4372  O   SER A 294      26.746  15.427   9.580  1.00  0.91           O  
ATOM   4373  CB  SER A 294      24.953  18.153   9.842  1.00  0.91           C  
ATOM   4374  OG  SER A 294      24.488  17.286  10.832  1.00  0.91           O  
ATOM   4375  H   SER A 294      24.577  15.598   8.206  1.00  0.91           H  
ATOM   4376  HA  SER A 294      26.071  18.123   8.027  1.00  0.91           H  
ATOM   4377 1HB  SER A 294      25.637  18.884  10.281  1.00  0.91           H  
ATOM   4378 2HB  SER A 294      24.114  18.702   9.426  1.00  0.91           H  
ATOM   4379  HG  SER A 294      25.275  16.993  11.305  1.00  0.91           H  
ATOM   4380  N   VAL A 295      27.875  17.357   9.583  1.00  0.91           N  
ATOM   4381  CA  VAL A 295      29.083  16.805  10.184  1.00  0.91           C  
ATOM   4382  C   VAL A 295      28.854  16.492  11.672  1.00  0.91           C  
ATOM   4383  O   VAL A 295      28.355  17.341  12.408  1.00  0.91           O  
ATOM   4384  CB  VAL A 295      30.195  17.827   9.985  1.00  0.91           C  
ATOM   4385  CG1 VAL A 295      31.465  17.389  10.644  1.00  0.91           C  
ATOM   4386  CG2 VAL A 295      30.396  18.050   8.507  1.00  0.91           C  
ATOM   4387  H   VAL A 295      27.839  18.346   9.312  1.00  0.91           H  
ATOM   4388  HA  VAL A 295      29.344  15.882   9.659  1.00  0.91           H  
ATOM   4389  HB  VAL A 295      29.886  18.753  10.439  1.00  0.91           H  
ATOM   4390 1HG1 VAL A 295      32.245  18.138  10.497  1.00  0.91           H  
ATOM   4391 2HG1 VAL A 295      31.294  17.256  11.682  1.00  0.91           H  
ATOM   4392 3HG1 VAL A 295      31.767  16.465  10.210  1.00  0.91           H  
ATOM   4393 1HG2 VAL A 295      31.161  18.801   8.360  1.00  0.91           H  
ATOM   4394 2HG2 VAL A 295      30.700  17.116   8.046  1.00  0.91           H  
ATOM   4395 3HG2 VAL A 295      29.461  18.393   8.057  1.00  0.91           H  
ATOM   4396  N   GLY A 296      29.225  15.285  12.131  1.00  0.92           N  
ATOM   4397  CA  GLY A 296      28.969  14.885  13.521  1.00  0.92           C  
ATOM   4398  C   GLY A 296      29.971  15.373  14.591  1.00  0.92           C  
ATOM   4399  O   GLY A 296      29.862  14.999  15.760  1.00  0.92           O  
ATOM   4400  H   GLY A 296      29.639  14.580  11.514  1.00  0.92           H  
ATOM   4401 1HA  GLY A 296      27.969  15.226  13.795  1.00  0.92           H  
ATOM   4402 2HA  GLY A 296      28.930  13.797  13.549  1.00  0.92           H  
ATOM   4403  N   HIS A 297      30.948  16.173  14.199  1.00  0.94           N  
ATOM   4404  CA  HIS A 297      31.998  16.659  15.106  1.00  0.94           C  
ATOM   4405  C   HIS A 297      31.636  17.688  16.174  1.00  0.94           C  
ATOM   4406  O   HIS A 297      32.220  17.673  17.260  1.00  0.94           O  
ATOM   4407  CB  HIS A 297      33.160  17.202  14.294  1.00  0.94           C  
ATOM   4408  CG  HIS A 297      33.962  16.127  13.787  1.00  0.94           C  
ATOM   4409  ND1 HIS A 297      34.827  16.249  12.731  1.00  0.94           N  
ATOM   4410  CD2 HIS A 297      34.070  14.873  14.239  1.00  0.94           C  
ATOM   4411  CE1 HIS A 297      35.436  15.086  12.554  1.00  0.94           C  
ATOM   4412  NE2 HIS A 297      34.980  14.247  13.480  1.00  0.94           N  
ATOM   4413  H   HIS A 297      30.965  16.444  13.232  1.00  0.94           H  
ATOM   4414  HA  HIS A 297      32.381  15.798  15.649  1.00  0.94           H  
ATOM   4415 1HB  HIS A 297      32.795  17.805  13.466  1.00  0.94           H  
ATOM   4416 2HB  HIS A 297      33.780  17.845  14.922  1.00  0.94           H  
ATOM   4417  HD2 HIS A 297      33.532  14.437  15.081  1.00  0.94           H  
ATOM   4418  HE1 HIS A 297      36.187  14.863  11.789  1.00  0.94           H  
ATOM   4419  HE2 HIS A 297      35.232  13.264  13.656  1.00  0.94           H  
ATOM   4420  N   GLY A 298      30.720  18.594  15.890  1.00  0.94           N  
ATOM   4421  CA  GLY A 298      30.429  19.653  16.852  1.00  0.94           C  
ATOM   4422  C   GLY A 298      31.264  20.886  16.532  1.00  0.94           C  
ATOM   4423  O   GLY A 298      32.201  20.819  15.736  1.00  0.94           O  
ATOM   4424  H   GLY A 298      30.235  18.553  15.005  1.00  0.94           H  
ATOM   4425 1HA  GLY A 298      29.368  19.905  16.808  1.00  0.94           H  
ATOM   4426 2HA  GLY A 298      30.639  19.309  17.863  1.00  0.94           H  
ATOM   4427  N   SER A 299      30.925  22.012  17.150  1.00  0.93           N  
ATOM   4428  CA  SER A 299      31.568  23.291  16.852  1.00  0.93           C  
ATOM   4429  C   SER A 299      33.069  23.371  17.091  1.00  0.93           C  
ATOM   4430  O   SER A 299      33.750  24.171  16.444  1.00  0.93           O  
ATOM   4431  CB  SER A 299      30.928  24.326  17.720  1.00  0.93           C  
ATOM   4432  OG  SER A 299      31.219  24.082  19.077  1.00  0.93           O  
ATOM   4433  H   SER A 299      30.159  21.998  17.812  1.00  0.93           H  
ATOM   4434  HA  SER A 299      31.374  23.520  15.803  1.00  0.93           H  
ATOM   4435 1HB  SER A 299      31.259  25.317  17.433  1.00  0.93           H  
ATOM   4436 2HB  SER A 299      29.867  24.284  17.576  1.00  0.93           H  
ATOM   4437  HG  SER A 299      30.552  24.581  19.594  1.00  0.93           H  
ATOM   4438  N   ALA A 300      33.582  22.576  18.036  1.00  0.91           N  
ATOM   4439  CA  ALA A 300      35.012  22.556  18.347  1.00  0.91           C  
ATOM   4440  C   ALA A 300      35.584  23.972  18.383  1.00  0.91           C  
ATOM   4441  O   ALA A 300      36.582  24.267  17.726  1.00  0.91           O  
ATOM   4442  CB  ALA A 300      35.752  21.713  17.342  1.00  0.91           C  
ATOM   4443  H   ALA A 300      32.954  21.958  18.528  1.00  0.91           H  
ATOM   4444  HA  ALA A 300      35.134  22.114  19.336  1.00  0.91           H  
ATOM   4445 1HB  ALA A 300      36.798  21.674  17.593  1.00  0.91           H  
ATOM   4446 2HB  ALA A 300      35.342  20.702  17.333  1.00  0.91           H  
ATOM   4447 3HB  ALA A 300      35.623  22.159  16.389  1.00  0.91           H  
ATOM   4448  N   MET A 301      34.989  24.847  19.191  1.00  0.88           N  
ATOM   4449  CA  MET A 301      35.362  26.261  19.168  1.00  0.88           C  
ATOM   4450  C   MET A 301      36.840  26.467  19.484  1.00  0.88           C  
ATOM   4451  O   MET A 301      37.487  27.365  18.943  1.00  0.88           O  
ATOM   4452  CB  MET A 301      34.561  27.006  20.223  1.00  0.88           C  
ATOM   4453  CG  MET A 301      33.079  27.052  20.002  1.00  0.88           C  
ATOM   4454  SD  MET A 301      32.593  27.771  18.463  1.00  0.88           S  
ATOM   4455  CE  MET A 301      33.237  29.380  18.697  1.00  0.88           C  
ATOM   4456  H   MET A 301      34.204  24.543  19.753  1.00  0.88           H  
ATOM   4457  HA  MET A 301      35.157  26.662  18.175  1.00  0.88           H  
ATOM   4458 1HB  MET A 301      34.738  26.549  21.196  1.00  0.88           H  
ATOM   4459 2HB  MET A 301      34.920  28.038  20.284  1.00  0.88           H  
ATOM   4460 1HG  MET A 301      32.682  26.039  20.042  1.00  0.88           H  
ATOM   4461 2HG  MET A 301      32.623  27.620  20.809  1.00  0.88           H  
ATOM   4462 1HE  MET A 301      32.983  30.000  17.863  1.00  0.88           H  
ATOM   4463 2HE  MET A 301      32.832  29.816  19.596  1.00  0.88           H  
ATOM   4464 3HE  MET A 301      34.298  29.302  18.788  1.00  0.88           H  
ATOM   4465  N   ASP A 302      37.396  25.570  20.289  1.00  0.84           N  
ATOM   4466  CA  ASP A 302      38.782  25.621  20.741  1.00  0.84           C  
ATOM   4467  C   ASP A 302      39.816  25.598  19.612  1.00  0.84           C  
ATOM   4468  O   ASP A 302      40.959  26.015  19.814  1.00  0.84           O  
ATOM   4469  CB  ASP A 302      39.059  24.450  21.675  1.00  0.84           C  
ATOM   4470  CG  ASP A 302      38.380  24.584  23.045  1.00  0.84           C  
ATOM   4471  OD1 ASP A 302      37.901  25.650  23.363  1.00  0.84           O  
ATOM   4472  OD2 ASP A 302      38.345  23.609  23.756  1.00  0.84           O  
ATOM   4473  H   ASP A 302      36.804  24.833  20.640  1.00  0.84           H  
ATOM   4474  HA  ASP A 302      38.917  26.548  21.298  1.00  0.84           H  
ATOM   4475 1HB  ASP A 302      38.720  23.527  21.204  1.00  0.84           H  
ATOM   4476 2HB  ASP A 302      40.134  24.359  21.826  1.00  0.84           H  
ATOM   4477  N   ILE A 303      39.448  25.071  18.443  1.00  0.81           N  
ATOM   4478  CA  ILE A 303      40.400  25.003  17.346  1.00  0.81           C  
ATOM   4479  C   ILE A 303      39.990  25.880  16.170  1.00  0.81           C  
ATOM   4480  O   ILE A 303      40.667  25.905  15.138  1.00  0.81           O  
ATOM   4481  CB  ILE A 303      40.590  23.555  16.872  1.00  0.81           C  
ATOM   4482  CG1 ILE A 303      39.313  23.013  16.358  1.00  0.81           C  
ATOM   4483  CG2 ILE A 303      41.125  22.699  18.005  1.00  0.81           C  
ATOM   4484  CD1 ILE A 303      39.450  21.690  15.643  1.00  0.81           C  
ATOM   4485  H   ILE A 303      38.489  24.748  18.298  1.00  0.81           H  
ATOM   4486  HA  ILE A 303      41.358  25.362  17.706  1.00  0.81           H  
ATOM   4487  HB  ILE A 303      41.280  23.553  16.060  1.00  0.81           H  
ATOM   4488 1HG1 ILE A 303      38.637  22.901  17.189  1.00  0.81           H  
ATOM   4489 2HG1 ILE A 303      38.898  23.736  15.680  1.00  0.81           H  
ATOM   4490 1HG2 ILE A 303      41.274  21.681  17.650  1.00  0.81           H  
ATOM   4491 2HG2 ILE A 303      42.069  23.105  18.350  1.00  0.81           H  
ATOM   4492 3HG2 ILE A 303      40.411  22.695  18.826  1.00  0.81           H  
ATOM   4493 1HD1 ILE A 303      38.476  21.358  15.290  1.00  0.81           H  
ATOM   4494 2HD1 ILE A 303      40.117  21.820  14.801  1.00  0.81           H  
ATOM   4495 3HD1 ILE A 303      39.859  20.949  16.324  1.00  0.81           H  
ATOM   4496  N   ALA A 304      38.895  26.625  16.326  1.00  0.78           N  
ATOM   4497  CA  ALA A 304      38.349  27.452  15.250  1.00  0.78           C  
ATOM   4498  C   ALA A 304      39.340  28.508  14.777  1.00  0.78           C  
ATOM   4499  O   ALA A 304      39.350  28.900  13.614  1.00  0.78           O  
ATOM   4500  CB  ALA A 304      37.066  28.094  15.716  1.00  0.78           C  
ATOM   4501  H   ALA A 304      38.413  26.629  17.225  1.00  0.78           H  
ATOM   4502  HA  ALA A 304      38.130  26.805  14.401  1.00  0.78           H  
ATOM   4503 1HB  ALA A 304      36.634  28.680  14.905  1.00  0.78           H  
ATOM   4504 2HB  ALA A 304      36.377  27.312  16.015  1.00  0.78           H  
ATOM   4505 3HB  ALA A 304      37.266  28.738  16.563  1.00  0.78           H  
ATOM   4506  N   GLY A 305      40.171  28.995  15.689  1.00  0.74           N  
ATOM   4507  CA  GLY A 305      41.145  30.017  15.350  1.00  0.74           C  
ATOM   4508  C   GLY A 305      42.490  29.436  14.889  1.00  0.74           C  
ATOM   4509  O   GLY A 305      43.441  30.189  14.678  1.00  0.74           O  
ATOM   4510  H   GLY A 305      40.126  28.646  16.636  1.00  0.74           H  
ATOM   4511 1HA  GLY A 305      40.734  30.661  14.580  1.00  0.74           H  
ATOM   4512 2HA  GLY A 305      41.308  30.649  16.222  1.00  0.74           H  
ATOM   4513  N   ARG A 306      42.588  28.103  14.767  1.00  0.72           N  
ATOM   4514  CA  ARG A 306      43.861  27.468  14.423  1.00  0.72           C  
ATOM   4515  C   ARG A 306      43.989  26.946  12.989  1.00  0.72           C  
ATOM   4516  O   ARG A 306      45.101  26.851  12.469  1.00  0.72           O  
ATOM   4517  CB  ARG A 306      44.117  26.310  15.358  1.00  0.72           C  
ATOM   4518  CG  ARG A 306      44.360  26.654  16.806  1.00  0.72           C  
ATOM   4519  CD  ARG A 306      44.525  25.414  17.620  1.00  0.72           C  
ATOM   4520  NE  ARG A 306      45.705  24.657  17.233  1.00  0.72           N  
ATOM   4521  CZ  ARG A 306      45.983  23.405  17.651  1.00  0.72           C  
ATOM   4522  NH1 ARG A 306      45.165  22.788  18.475  1.00  0.72           N  
ATOM   4523  NH2 ARG A 306      47.079  22.798  17.232  1.00  0.72           N  
ATOM   4524  H   ARG A 306      41.779  27.504  14.924  1.00  0.72           H  
ATOM   4525  HA  ARG A 306      44.649  28.204  14.579  1.00  0.72           H  
ATOM   4526 1HB  ARG A 306      43.254  25.663  15.346  1.00  0.72           H  
ATOM   4527 2HB  ARG A 306      44.968  25.738  15.009  1.00  0.72           H  
ATOM   4528 1HG  ARG A 306      45.259  27.262  16.897  1.00  0.72           H  
ATOM   4529 2HG  ARG A 306      43.501  27.205  17.196  1.00  0.72           H  
ATOM   4530 1HD  ARG A 306      44.611  25.674  18.675  1.00  0.72           H  
ATOM   4531 2HD  ARG A 306      43.659  24.776  17.476  1.00  0.72           H  
ATOM   4532  HE  ARG A 306      46.360  25.097  16.599  1.00  0.72           H  
ATOM   4533 1HH1 ARG A 306      44.328  23.253  18.799  1.00  0.72           H  
ATOM   4534 2HH1 ARG A 306      45.376  21.851  18.788  1.00  0.72           H  
ATOM   4535 1HH2 ARG A 306      47.709  23.271  16.599  1.00  0.72           H  
ATOM   4536 2HH2 ARG A 306      47.287  21.861  17.544  1.00  0.72           H  
ATOM   4537  N   GLY A 307      42.883  26.586  12.342  1.00  0.70           N  
ATOM   4538  CA  GLY A 307      42.978  26.023  10.990  1.00  0.70           C  
ATOM   4539  C   GLY A 307      43.428  24.550  10.946  1.00  0.70           C  
ATOM   4540  O   GLY A 307      44.078  24.118   9.982  1.00  0.70           O  
ATOM   4541  H   GLY A 307      41.974  26.683  12.780  1.00  0.70           H  
ATOM   4542 1HA  GLY A 307      42.008  26.119  10.514  1.00  0.70           H  
ATOM   4543 2HA  GLY A 307      43.670  26.621  10.402  1.00  0.70           H  
ATOM   4544  N   VAL A 308      43.109  23.789  12.000  1.00  0.69           N  
ATOM   4545  CA  VAL A 308      43.520  22.386  12.138  1.00  0.69           C  
ATOM   4546  C   VAL A 308      42.380  21.347  12.129  1.00  0.69           C  
ATOM   4547  O   VAL A 308      42.625  20.160  12.345  1.00  0.69           O  
ATOM   4548  CB  VAL A 308      44.286  22.239  13.459  1.00  0.69           C  
ATOM   4549  CG1 VAL A 308      45.527  23.121  13.433  1.00  0.69           C  
ATOM   4550  CG2 VAL A 308      43.378  22.618  14.594  1.00  0.69           C  
ATOM   4551  H   VAL A 308      42.547  24.211  12.727  1.00  0.69           H  
ATOM   4552  HA  VAL A 308      44.196  22.155  11.316  1.00  0.69           H  
ATOM   4553  HB  VAL A 308      44.616  21.207  13.579  1.00  0.69           H  
ATOM   4554 1HG1 VAL A 308      46.073  23.012  14.364  1.00  0.69           H  
ATOM   4555 2HG1 VAL A 308      46.164  22.824  12.601  1.00  0.69           H  
ATOM   4556 3HG1 VAL A 308      45.234  24.157  13.305  1.00  0.69           H  
ATOM   4557 1HG2 VAL A 308      43.902  22.520  15.540  1.00  0.69           H  
ATOM   4558 2HG2 VAL A 308      43.055  23.636  14.455  1.00  0.69           H  
ATOM   4559 3HG2 VAL A 308      42.513  21.961  14.591  1.00  0.69           H  
ATOM   4560  N   ALA A 309      41.144  21.786  11.923  1.00  0.69           N  
ATOM   4561  CA  ALA A 309      39.978  20.904  11.942  1.00  0.69           C  
ATOM   4562  C   ALA A 309      40.021  19.828  10.853  1.00  0.69           C  
ATOM   4563  O   ALA A 309      40.509  20.059   9.746  1.00  0.69           O  
ATOM   4564  CB  ALA A 309      38.723  21.723  11.805  1.00  0.69           C  
ATOM   4565  H   ALA A 309      40.996  22.777  11.747  1.00  0.69           H  
ATOM   4566  HA  ALA A 309      39.965  20.400  12.906  1.00  0.69           H  
ATOM   4567 1HB  ALA A 309      37.880  21.089  11.888  1.00  0.69           H  
ATOM   4568 2HB  ALA A 309      38.688  22.468  12.600  1.00  0.69           H  
ATOM   4569 3HB  ALA A 309      38.714  22.219  10.845  1.00  0.69           H  
ATOM   4570  N   ASP A 310      39.488  18.652  11.179  1.00  0.71           N  
ATOM   4571  CA  ASP A 310      39.440  17.504  10.270  1.00  0.71           C  
ATOM   4572  C   ASP A 310      38.210  17.482   9.353  1.00  0.71           C  
ATOM   4573  O   ASP A 310      37.099  17.207   9.797  1.00  0.71           O  
ATOM   4574  CB  ASP A 310      39.486  16.216  11.086  1.00  0.71           C  
ATOM   4575  CG  ASP A 310      39.563  14.923  10.253  1.00  0.71           C  
ATOM   4576  OD1 ASP A 310      39.457  14.985   9.035  1.00  0.71           O  
ATOM   4577  OD2 ASP A 310      39.713  13.878  10.857  1.00  0.71           O  
ATOM   4578  H   ASP A 310      39.107  18.540  12.107  1.00  0.71           H  
ATOM   4579  HA  ASP A 310      40.328  17.543   9.639  1.00  0.71           H  
ATOM   4580 1HB  ASP A 310      40.351  16.247  11.751  1.00  0.71           H  
ATOM   4581 2HB  ASP A 310      38.597  16.164  11.718  1.00  0.71           H  
ATOM   4582  N   ALA A 311      38.417  17.738   8.062  1.00  0.72           N  
ATOM   4583  CA  ALA A 311      37.330  17.814   7.078  1.00  0.72           C  
ATOM   4584  C   ALA A 311      36.872  16.452   6.565  1.00  0.72           C  
ATOM   4585  O   ALA A 311      35.965  16.395   5.730  1.00  0.72           O  
ATOM   4586  CB  ALA A 311      37.736  18.659   5.896  1.00  0.72           C  
ATOM   4587  H   ALA A 311      39.365  17.922   7.765  1.00  0.72           H  
ATOM   4588  HA  ALA A 311      36.481  18.277   7.558  1.00  0.72           H  
ATOM   4589 1HB  ALA A 311      36.901  18.737   5.206  1.00  0.72           H  
ATOM   4590 2HB  ALA A 311      37.999  19.633   6.257  1.00  0.72           H  
ATOM   4591 3HB  ALA A 311      38.586  18.208   5.390  1.00  0.72           H  
ATOM   4592  N   THR A 312      37.477  15.362   7.042  1.00  0.74           N  
ATOM   4593  CA  THR A 312      37.122  14.034   6.558  1.00  0.74           C  
ATOM   4594  C   THR A 312      35.636  13.731   6.698  1.00  0.74           C  
ATOM   4595  O   THR A 312      35.018  13.217   5.763  1.00  0.74           O  
ATOM   4596  CB  THR A 312      37.902  12.948   7.312  1.00  0.74           C  
ATOM   4597  OG1 THR A 312      39.302  13.126   7.107  1.00  0.74           O  
ATOM   4598  CG2 THR A 312      37.477  11.581   6.849  1.00  0.74           C  
ATOM   4599  H   THR A 312      38.210  15.434   7.759  1.00  0.74           H  
ATOM   4600  HA  THR A 312      37.382  13.972   5.504  1.00  0.74           H  
ATOM   4601  HB  THR A 312      37.695  13.030   8.382  1.00  0.74           H  
ATOM   4602  HG1 THR A 312      39.598  13.799   7.762  1.00  0.74           H  
ATOM   4603 1HG2 THR A 312      38.029  10.825   7.406  1.00  0.74           H  
ATOM   4604 2HG2 THR A 312      36.415  11.467   7.039  1.00  0.74           H  
ATOM   4605 3HG2 THR A 312      37.675  11.472   5.786  1.00  0.74           H  
ATOM   4606  N   ALA A 313      35.045  14.045   7.851  1.00  0.76           N  
ATOM   4607  CA  ALA A 313      33.629  13.754   8.061  1.00  0.76           C  
ATOM   4608  C   ALA A 313      32.764  14.484   7.019  1.00  0.76           C  
ATOM   4609  O   ALA A 313      31.769  13.938   6.524  1.00  0.76           O  
ATOM   4610  CB  ALA A 313      33.238  14.129   9.476  1.00  0.76           C  
ATOM   4611  H   ALA A 313      35.595  14.471   8.587  1.00  0.76           H  
ATOM   4612  HA  ALA A 313      33.475  12.682   7.929  1.00  0.76           H  
ATOM   4613 1HB  ALA A 313      32.185  13.890   9.648  1.00  0.76           H  
ATOM   4614 2HB  ALA A 313      33.854  13.572  10.181  1.00  0.76           H  
ATOM   4615 3HB  ALA A 313      33.411  15.183   9.614  1.00  0.76           H  
ATOM   4616  N   LEU A 314      33.148  15.718   6.660  1.00  0.78           N  
ATOM   4617  CA  LEU A 314      32.405  16.466   5.648  1.00  0.78           C  
ATOM   4618  C   LEU A 314      32.586  15.852   4.279  1.00  0.78           C  
ATOM   4619  O   LEU A 314      31.620  15.684   3.538  1.00  0.78           O  
ATOM   4620  CB  LEU A 314      32.762  17.951   5.632  1.00  0.78           C  
ATOM   4621  CG  LEU A 314      32.050  18.735   4.525  1.00  0.78           C  
ATOM   4622  CD1 LEU A 314      30.615  18.541   4.632  1.00  0.78           C  
ATOM   4623  CD2 LEU A 314      32.288  20.195   4.660  1.00  0.78           C  
ATOM   4624  H   LEU A 314      33.977  16.125   7.073  1.00  0.78           H  
ATOM   4625  HA  LEU A 314      31.348  16.401   5.893  1.00  0.78           H  
ATOM   4626 1HB  LEU A 314      32.517  18.388   6.576  1.00  0.78           H  
ATOM   4627 2HB  LEU A 314      33.840  18.048   5.475  1.00  0.78           H  
ATOM   4628  HG  LEU A 314      32.407  18.381   3.569  1.00  0.78           H  
ATOM   4629 1HD1 LEU A 314      30.126  19.095   3.835  1.00  0.78           H  
ATOM   4630 2HD1 LEU A 314      30.389  17.486   4.535  1.00  0.78           H  
ATOM   4631 3HD1 LEU A 314      30.267  18.903   5.597  1.00  0.78           H  
ATOM   4632 1HD2 LEU A 314      31.782  20.701   3.860  1.00  0.78           H  
ATOM   4633 2HD2 LEU A 314      31.888  20.526   5.607  1.00  0.78           H  
ATOM   4634 3HD2 LEU A 314      33.332  20.421   4.612  1.00  0.78           H  
ATOM   4635  N   LEU A 315      33.812  15.499   3.939  1.00  0.81           N  
ATOM   4636  CA  LEU A 315      34.082  14.914   2.638  1.00  0.81           C  
ATOM   4637  C   LEU A 315      33.322  13.610   2.455  1.00  0.81           C  
ATOM   4638  O   LEU A 315      32.760  13.349   1.385  1.00  0.81           O  
ATOM   4639  CB  LEU A 315      35.577  14.684   2.536  1.00  0.81           C  
ATOM   4640  CG  LEU A 315      36.358  15.948   2.420  1.00  0.81           C  
ATOM   4641  CD1 LEU A 315      37.790  15.691   2.623  1.00  0.81           C  
ATOM   4642  CD2 LEU A 315      36.137  16.489   1.041  1.00  0.81           C  
ATOM   4643  H   LEU A 315      34.579  15.658   4.594  1.00  0.81           H  
ATOM   4644  HA  LEU A 315      33.769  15.615   1.868  1.00  0.81           H  
ATOM   4645 1HB  LEU A 315      35.912  14.160   3.429  1.00  0.81           H  
ATOM   4646 2HB  LEU A 315      35.786  14.065   1.667  1.00  0.81           H  
ATOM   4647  HG  LEU A 315      36.026  16.663   3.171  1.00  0.81           H  
ATOM   4648 1HD1 LEU A 315      38.313  16.625   2.526  1.00  0.81           H  
ATOM   4649 2HD1 LEU A 315      37.955  15.290   3.618  1.00  0.81           H  
ATOM   4650 3HD1 LEU A 315      38.156  14.984   1.882  1.00  0.81           H  
ATOM   4651 1HD2 LEU A 315      36.695  17.387   0.916  1.00  0.81           H  
ATOM   4652 2HD2 LEU A 315      36.478  15.759   0.309  1.00  0.81           H  
ATOM   4653 3HD2 LEU A 315      35.078  16.691   0.888  1.00  0.81           H  
ATOM   4654  N   ARG A 316      33.255  12.811   3.519  1.00  0.84           N  
ATOM   4655  CA  ARG A 316      32.506  11.571   3.469  1.00  0.84           C  
ATOM   4656  C   ARG A 316      31.009  11.849   3.343  1.00  0.84           C  
ATOM   4657  O   ARG A 316      30.314  11.135   2.623  1.00  0.84           O  
ATOM   4658  CB  ARG A 316      32.836  10.703   4.669  1.00  0.84           C  
ATOM   4659  CG  ARG A 316      34.248  10.113   4.595  1.00  0.84           C  
ATOM   4660  CD  ARG A 316      34.615   9.324   5.782  1.00  0.84           C  
ATOM   4661  NE  ARG A 316      35.952   8.742   5.640  1.00  0.84           N  
ATOM   4662  CZ  ARG A 316      36.643   8.136   6.628  1.00  0.84           C  
ATOM   4663  NH1 ARG A 316      36.125   8.035   7.822  1.00  0.84           N  
ATOM   4664  NH2 ARG A 316      37.846   7.646   6.389  1.00  0.84           N  
ATOM   4665  H   ARG A 316      33.753  13.062   4.373  1.00  0.84           H  
ATOM   4666  HA  ARG A 316      32.824  11.023   2.584  1.00  0.84           H  
ATOM   4667 1HB  ARG A 316      32.770  11.302   5.582  1.00  0.84           H  
ATOM   4668 2HB  ARG A 316      32.121   9.887   4.751  1.00  0.84           H  
ATOM   4669 1HG  ARG A 316      34.324   9.470   3.719  1.00  0.84           H  
ATOM   4670 2HG  ARG A 316      34.965  10.931   4.504  1.00  0.84           H  
ATOM   4671 1HD  ARG A 316      34.622   9.980   6.643  1.00  0.84           H  
ATOM   4672 2HD  ARG A 316      33.900   8.521   5.939  1.00  0.84           H  
ATOM   4673  HE  ARG A 316      36.390   8.801   4.731  1.00  0.84           H  
ATOM   4674 1HH1 ARG A 316      35.209   8.410   7.993  1.00  0.84           H  
ATOM   4675 2HH1 ARG A 316      36.643   7.578   8.561  1.00  0.84           H  
ATOM   4676 1HH2 ARG A 316      38.250   7.723   5.465  1.00  0.84           H  
ATOM   4677 2HH2 ARG A 316      38.363   7.195   7.130  1.00  0.84           H  
ATOM   4678  N   THR A 317      30.520  12.920   3.986  1.00  0.89           N  
ATOM   4679  CA  THR A 317      29.112  13.305   3.895  1.00  0.89           C  
ATOM   4680  C   THR A 317      28.774  13.693   2.451  1.00  0.89           C  
ATOM   4681  O   THR A 317      27.731  13.312   1.905  1.00  0.89           O  
ATOM   4682  CB  THR A 317      28.792  14.479   4.829  1.00  0.89           C  
ATOM   4683  OG1 THR A 317      29.082  14.114   6.180  1.00  0.89           O  
ATOM   4684  CG2 THR A 317      27.336  14.801   4.728  1.00  0.89           C  
ATOM   4685  H   THR A 317      31.128  13.465   4.598  1.00  0.89           H  
ATOM   4686  HA  THR A 317      28.496  12.453   4.182  1.00  0.89           H  
ATOM   4687  HB  THR A 317      29.375  15.345   4.557  1.00  0.89           H  
ATOM   4688  HG1 THR A 317      30.034  13.867   6.265  1.00  0.89           H  
ATOM   4689 1HG2 THR A 317      27.106  15.612   5.402  1.00  0.89           H  
ATOM   4690 2HG2 THR A 317      27.093  15.084   3.705  1.00  0.89           H  
ATOM   4691 3HG2 THR A 317      26.759  13.922   5.009  1.00  0.89           H  
ATOM   4692  N   ILE A 318      29.680  14.437   1.821  1.00  0.95           N  
ATOM   4693  CA  ILE A 318      29.513  14.847   0.436  1.00  0.95           C  
ATOM   4694  C   ILE A 318      29.438  13.610  -0.453  1.00  0.95           C  
ATOM   4695  O   ILE A 318      28.531  13.499  -1.287  1.00  0.95           O  
ATOM   4696  CB  ILE A 318      30.663  15.813   0.036  1.00  0.95           C  
ATOM   4697  CG1 ILE A 318      30.479  17.147   0.806  1.00  0.95           C  
ATOM   4698  CG2 ILE A 318      30.760  16.025  -1.465  1.00  0.95           C  
ATOM   4699  CD1 ILE A 318      31.628  18.087   0.770  1.00  0.95           C  
ATOM   4700  H   ILE A 318      30.508  14.738   2.337  1.00  0.95           H  
ATOM   4701  HA  ILE A 318      28.577  15.376   0.333  1.00  0.95           H  
ATOM   4702  HB  ILE A 318      31.601  15.385   0.379  1.00  0.95           H  
ATOM   4703 1HG1 ILE A 318      29.641  17.665   0.384  1.00  0.95           H  
ATOM   4704 2HG1 ILE A 318      30.271  16.913   1.846  1.00  0.95           H  
ATOM   4705 1HG2 ILE A 318      31.594  16.690  -1.684  1.00  0.95           H  
ATOM   4706 2HG2 ILE A 318      30.925  15.067  -1.957  1.00  0.95           H  
ATOM   4707 3HG2 ILE A 318      29.854  16.459  -1.830  1.00  0.95           H  
ATOM   4708 1HD1 ILE A 318      31.384  18.984   1.338  1.00  0.95           H  
ATOM   4709 2HD1 ILE A 318      32.508  17.611   1.198  1.00  0.95           H  
ATOM   4710 3HD1 ILE A 318      31.804  18.350  -0.250  1.00  0.95           H  
ATOM   4711  N   ALA A 319      30.356  12.659  -0.250  1.00  1.05           N  
ATOM   4712  CA  ALA A 319      30.351  11.405  -0.996  1.00  1.05           C  
ATOM   4713  C   ALA A 319      29.081  10.570  -0.747  1.00  1.05           C  
ATOM   4714  O   ALA A 319      28.510   9.997  -1.681  1.00  1.05           O  
ATOM   4715  CB  ALA A 319      31.574  10.594  -0.615  1.00  1.05           C  
ATOM   4716  H   ALA A 319      31.092  12.820   0.440  1.00  1.05           H  
ATOM   4717  HA  ALA A 319      30.395  11.646  -2.057  1.00  1.05           H  
ATOM   4718 1HB  ALA A 319      31.597   9.673  -1.192  1.00  1.05           H  
ATOM   4719 2HB  ALA A 319      32.472  11.177  -0.815  1.00  1.05           H  
ATOM   4720 3HB  ALA A 319      31.528  10.356   0.445  1.00  1.05           H  
ATOM   4721  N   LEU A 320      28.619  10.540   0.511  1.00  1.20           N  
ATOM   4722  CA  LEU A 320      27.440   9.776   0.918  1.00  1.20           C  
ATOM   4723  C   LEU A 320      26.237  10.220   0.114  1.00  1.20           C  
ATOM   4724  O   LEU A 320      25.452   9.400  -0.365  1.00  1.20           O  
ATOM   4725  CB  LEU A 320      27.167   9.975   2.423  1.00  1.20           C  
ATOM   4726  CG  LEU A 320      25.980   9.237   3.027  1.00  1.20           C  
ATOM   4727  CD1 LEU A 320      26.194   7.736   2.893  1.00  1.20           C  
ATOM   4728  CD2 LEU A 320      25.834   9.618   4.482  1.00  1.20           C  
ATOM   4729  H   LEU A 320      29.138  11.028   1.234  1.00  1.20           H  
ATOM   4730  HA  LEU A 320      27.622   8.722   0.723  1.00  1.20           H  
ATOM   4731 1HB  LEU A 320      28.060   9.687   2.975  1.00  1.20           H  
ATOM   4732 2HB  LEU A 320      26.997  11.030   2.597  1.00  1.20           H  
ATOM   4733  HG  LEU A 320      25.081   9.517   2.496  1.00  1.20           H  
ATOM   4734 1HD1 LEU A 320      25.352   7.207   3.318  1.00  1.20           H  
ATOM   4735 2HD1 LEU A 320      26.291   7.474   1.838  1.00  1.20           H  
ATOM   4736 3HD1 LEU A 320      27.103   7.454   3.424  1.00  1.20           H  
ATOM   4737 1HD2 LEU A 320      24.987   9.082   4.893  1.00  1.20           H  
ATOM   4738 2HD2 LEU A 320      26.738   9.344   5.028  1.00  1.20           H  
ATOM   4739 3HD2 LEU A 320      25.672  10.694   4.568  1.00  1.20           H  
ATOM   4740  N   LEU A 321      26.084  11.531  -0.025  1.00  1.42           N  
ATOM   4741  CA  LEU A 321      24.972  12.053  -0.785  1.00  1.42           C  
ATOM   4742  C   LEU A 321      25.198  11.954  -2.296  1.00  1.42           C  
ATOM   4743  O   LEU A 321      24.283  11.596  -3.044  1.00  1.42           O  
ATOM   4744  CB  LEU A 321      24.725  13.510  -0.397  1.00  1.42           C  
ATOM   4745  CG  LEU A 321      24.238  13.746   1.007  1.00  1.42           C  
ATOM   4746  CD1 LEU A 321      24.102  15.226   1.206  1.00  1.42           C  
ATOM   4747  CD2 LEU A 321      22.925  13.023   1.220  1.00  1.42           C  
ATOM   4748  H   LEU A 321      26.750  12.165   0.422  1.00  1.42           H  
ATOM   4749  HA  LEU A 321      24.087  11.471  -0.534  1.00  1.42           H  
ATOM   4750 1HB  LEU A 321      25.672  14.052  -0.507  1.00  1.42           H  
ATOM   4751 2HB  LEU A 321      24.011  13.947  -1.076  1.00  1.42           H  
ATOM   4752  HG  LEU A 321      24.980  13.374   1.721  1.00  1.42           H  
ATOM   4753 1HD1 LEU A 321      23.765  15.444   2.214  1.00  1.42           H  
ATOM   4754 2HD1 LEU A 321      25.049  15.677   1.035  1.00  1.42           H  
ATOM   4755 3HD1 LEU A 321      23.388  15.614   0.499  1.00  1.42           H  
ATOM   4756 1HD2 LEU A 321      22.575  13.202   2.234  1.00  1.42           H  
ATOM   4757 2HD2 LEU A 321      22.191  13.400   0.511  1.00  1.42           H  
ATOM   4758 3HD2 LEU A 321      23.066  11.952   1.066  1.00  1.42           H  
ATOM   4759  N   GLY A 322      26.424  12.203  -2.761  1.00  1.76           N  
ATOM   4760  CA  GLY A 322      26.717  12.156  -4.194  1.00  1.76           C  
ATOM   4761  C   GLY A 322      26.384  10.790  -4.789  1.00  1.76           C  
ATOM   4762  O   GLY A 322      25.959  10.682  -5.938  1.00  1.76           O  
ATOM   4763  H   GLY A 322      27.170  12.483  -2.126  1.00  1.76           H  
ATOM   4764 1HA  GLY A 322      26.151  12.933  -4.706  1.00  1.76           H  
ATOM   4765 2HA  GLY A 322      27.773  12.375  -4.346  1.00  1.76           H  
ATOM   4766  N   ALA A 323      26.550   9.750  -3.969  1.00  2.25           N  
ATOM   4767  CA  ALA A 323      26.283   8.353  -4.296  1.00  2.25           C  
ATOM   4768  C   ALA A 323      24.813   8.040  -4.615  1.00  2.25           C  
ATOM   4769  O   ALA A 323      24.526   6.977  -5.172  1.00  2.25           O  
ATOM   4770  CB  ALA A 323      26.714   7.480  -3.135  1.00  2.25           C  
ATOM   4771  H   ALA A 323      26.949   9.939  -3.048  1.00  2.25           H  
ATOM   4772  HA  ALA A 323      26.875   8.104  -5.175  1.00  2.25           H  
ATOM   4773 1HB  ALA A 323      26.562   6.432  -3.385  1.00  2.25           H  
ATOM   4774 2HB  ALA A 323      27.767   7.657  -2.919  1.00  2.25           H  
ATOM   4775 3HB  ALA A 323      26.118   7.735  -2.257  1.00  2.25           H  
ATOM   4776  N   GLN A 324      23.879   8.905  -4.216  1.00  2.93           N  
ATOM   4777  CA  GLN A 324      22.458   8.622  -4.417  1.00  2.93           C  
ATOM   4778  C   GLN A 324      22.088   8.436  -5.907  1.00  2.93           C  
ATOM   4779  O   GLN A 324      22.648   9.121  -6.746  1.00  2.93           O  
ATOM   4780  CB  GLN A 324      21.602   9.735  -3.767  1.00  2.93           C  
ATOM   4781  CG  GLN A 324      20.068   9.514  -3.860  1.00  2.93           C  
ATOM   4782  CD  GLN A 324      19.243  10.489  -3.002  1.00  2.93           C  
ATOM   4783  OE1 GLN A 324      19.567  10.755  -1.831  1.00  2.93           O  
ATOM   4784  NE2 GLN A 324      18.157  11.009  -3.542  1.00  2.93           N  
ATOM   4785  H   GLN A 324      24.154   9.782  -3.774  1.00  2.93           H  
ATOM   4786  HA  GLN A 324      22.266   7.733  -3.863  1.00  2.93           H  
ATOM   4787 1HB  GLN A 324      21.871   9.830  -2.715  1.00  2.93           H  
ATOM   4788 2HB  GLN A 324      21.826  10.687  -4.246  1.00  2.93           H  
ATOM   4789 1HG  GLN A 324      19.766   9.632  -4.902  1.00  2.93           H  
ATOM   4790 2HG  GLN A 324      19.837   8.532  -3.538  1.00  2.93           H  
ATOM   4791 1HE2 GLN A 324      17.581  11.637  -3.012  1.00  2.93           H  
ATOM   4792 2HE2 GLN A 324      17.913  10.775  -4.477  1.00  2.93           H  
ATOM   4793  N   PRO A 325      21.270   7.417  -6.281  1.00  3.79           N  
ATOM   4794  CA  PRO A 325      20.720   7.132  -7.613  1.00  3.79           C  
ATOM   4795  C   PRO A 325      19.801   8.172  -8.252  1.00  3.79           C  
ATOM   4796  O   PRO A 325      19.126   8.923  -7.555  1.00  3.79           O  
ATOM   4797  CB  PRO A 325      19.893   5.860  -7.380  1.00  3.79           C  
ATOM   4798  CG  PRO A 325      20.479   5.217  -6.172  1.00  3.79           C  
ATOM   4799  CD  PRO A 325      20.942   6.338  -5.307  1.00  3.79           C  
ATOM   4800  HA  PRO A 325      21.559   6.917  -8.291  1.00  3.79           H  
ATOM   4801 1HB  PRO A 325      18.837   6.131  -7.245  1.00  3.79           H  
ATOM   4802 2HB  PRO A 325      19.941   5.216  -8.270  1.00  3.79           H  
ATOM   4803 1HG  PRO A 325      19.725   4.591  -5.664  1.00  3.79           H  
ATOM   4804 2HG  PRO A 325      21.303   4.548  -6.458  1.00  3.79           H  
ATOM   4805 1HD  PRO A 325      20.142   6.628  -4.641  1.00  3.79           H  
ATOM   4806 2HD  PRO A 325      21.833   5.953  -4.785  1.00  3.79           H  
ATOM   4807  N   VAL A 326      19.769   8.125  -9.591  1.00  4.75           N  
ATOM   4808  CA  VAL A 326      18.870   8.838 -10.515  1.00  4.75           C  
ATOM   4809  C   VAL A 326      18.415  10.249 -10.144  1.00  4.75           C  
ATOM   4810  O   VAL A 326      17.219  10.466 -10.009  1.00  4.75           O  
ATOM   4811  OXT VAL A 326      19.127  11.188 -10.497  1.00  4.75           O  
ATOM   4812  CB  VAL A 326      17.623   7.959 -10.734  1.00  4.75           C  
ATOM   4813  CG1 VAL A 326      16.604   8.668 -11.608  1.00  4.75           C  
ATOM   4814  CG2 VAL A 326      18.051   6.646 -11.352  1.00  4.75           C  
ATOM   4815  H   VAL A 326      20.424   7.489 -10.024  1.00  4.75           H  
ATOM   4816  HA  VAL A 326      19.393   8.909 -11.469  1.00  4.75           H  
ATOM   4817  HB  VAL A 326      17.155   7.767  -9.789  1.00  4.75           H  
ATOM   4818 1HG1 VAL A 326      15.732   8.028 -11.735  1.00  4.75           H  
ATOM   4819 2HG1 VAL A 326      16.294   9.599 -11.141  1.00  4.75           H  
ATOM   4820 3HG1 VAL A 326      17.045   8.880 -12.581  1.00  4.75           H  
ATOM   4821 1HG2 VAL A 326      17.178   6.009 -11.492  1.00  4.75           H  
ATOM   4822 2HG2 VAL A 326      18.522   6.835 -12.317  1.00  4.75           H  
ATOM   4823 3HG2 VAL A 326      18.760   6.148 -10.692  1.00  4.75           H  
ENDMDL

REMARK ID 633861 DOMAINID 627631 MODEL 5 2024-09-21_00000170_1_19
MODEL     5
ATOM      1  N   SER A   1       4.401   2.067   1.369  1.00 12.11           N  
ATOM      2  CA  SER A   1       3.824   1.500   0.157  1.00 12.11           C  
ATOM      3  C   SER A   1       4.916   1.286  -0.874  1.00 12.11           C  
ATOM      4  O   SER A   1       6.074   1.039  -0.537  1.00 12.11           O  
ATOM      5  CB  SER A   1       2.772   2.426  -0.436  1.00 12.11           C  
ATOM      6  OG  SER A   1       3.365   3.558  -1.039  1.00 12.11           O  
ATOM      7 1H   SER A   1       3.993   1.619   2.176  1.00 12.11           H  
ATOM      8 2H   SER A   1       5.400   1.918   1.370  1.00 12.11           H  
ATOM      9 3H   SER A   1       4.206   3.057   1.401  1.00 12.11           H  
ATOM     10  HA  SER A   1       3.373   0.536   0.394  1.00 12.11           H  
ATOM     11 1HB  SER A   1       2.160   1.890  -1.158  1.00 12.11           H  
ATOM     12 2HB  SER A   1       2.107   2.755   0.360  1.00 12.11           H  
ATOM     13  HG  SER A   1       3.830   4.022  -0.330  1.00 12.11           H  
ATOM     14  N   SER A   2       4.529   1.374  -2.138  1.00 11.78           N  
ATOM     15  CA  SER A   2       5.439   1.268  -3.268  1.00 11.78           C  
ATOM     16  C   SER A   2       5.035   2.265  -4.353  1.00 11.78           C  
ATOM     17  O   SER A   2       5.303   2.042  -5.530  1.00 11.78           O  
ATOM     18  CB  SER A   2       5.448  -0.143  -3.816  1.00 11.78           C  
ATOM     19  OG  SER A   2       4.173  -0.518  -4.263  1.00 11.78           O  
ATOM     20  H   SER A   2       3.557   1.553  -2.341  1.00 11.78           H  
ATOM     21  HA  SER A   2       6.446   1.521  -2.932  1.00 11.78           H  
ATOM     22 1HB  SER A   2       6.160  -0.206  -4.640  1.00 11.78           H  
ATOM     23 2HB  SER A   2       5.783  -0.831  -3.040  1.00 11.78           H  
ATOM     24  HG  SER A   2       3.933   0.121  -4.944  1.00 11.78           H  
ATOM     25  N   GLY A   3       4.281   3.299  -3.963  1.00 11.42           N  
ATOM     26  CA  GLY A   3       3.771   4.305  -4.903  1.00 11.42           C  
ATOM     27  C   GLY A   3       4.517   5.639  -4.837  1.00 11.42           C  
ATOM     28  O   GLY A   3       5.734   5.690  -4.676  1.00 11.42           O  
ATOM     29  H   GLY A   3       4.068   3.415  -2.972  1.00 11.42           H  
ATOM     30 1HA  GLY A   3       3.832   3.910  -5.918  1.00 11.42           H  
ATOM     31 2HA  GLY A   3       2.713   4.479  -4.701  1.00 11.42           H  
ATOM     32  N   LEU A   4       3.779   6.727  -5.025  1.00 11.10           N  
ATOM     33  CA  LEU A   4       4.350   8.069  -5.019  1.00 11.10           C  
ATOM     34  C   LEU A   4       4.622   8.557  -3.605  1.00 11.10           C  
ATOM     35  O   LEU A   4       3.793   8.414  -2.707  1.00 11.10           O  
ATOM     36  CB  LEU A   4       3.460   9.048  -5.787  1.00 11.10           C  
ATOM     37  CG  LEU A   4       3.903  10.522  -5.794  1.00 11.10           C  
ATOM     38  CD1 LEU A   4       5.262  10.685  -6.469  1.00 11.10           C  
ATOM     39  CD2 LEU A   4       2.842  11.318  -6.556  1.00 11.10           C  
ATOM     40  H   LEU A   4       2.772   6.625  -5.156  1.00 11.10           H  
ATOM     41  HA  LEU A   4       5.306   8.028  -5.541  1.00 11.10           H  
ATOM     42 1HB  LEU A   4       3.367   8.714  -6.815  1.00 11.10           H  
ATOM     43 2HB  LEU A   4       2.477   9.030  -5.337  1.00 11.10           H  
ATOM     44  HG  LEU A   4       3.982  10.894  -4.768  1.00 11.10           H  
ATOM     45 1HD1 LEU A   4       5.540  11.742  -6.465  1.00 11.10           H  
ATOM     46 2HD1 LEU A   4       6.005  10.118  -5.934  1.00 11.10           H  
ATOM     47 3HD1 LEU A   4       5.223  10.342  -7.460  1.00 11.10           H  
ATOM     48 1HD2 LEU A   4       3.130  12.368  -6.570  1.00 11.10           H  
ATOM     49 2HD2 LEU A   4       2.763  10.952  -7.579  1.00 11.10           H  
ATOM     50 3HD2 LEU A   4       1.883  11.214  -6.066  1.00 11.10           H  
ATOM     51  N   VAL A   5       5.812   9.099  -3.417  1.00 10.85           N  
ATOM     52  CA  VAL A   5       6.274   9.606  -2.144  1.00 10.85           C  
ATOM     53  C   VAL A   5       5.541  10.884  -1.725  1.00 10.85           C  
ATOM     54  O   VAL A   5       5.576  11.857  -2.474  1.00 10.85           O  
ATOM     55  CB  VAL A   5       7.751   9.952  -2.314  1.00 10.85           C  
ATOM     56  CG1 VAL A   5       8.255  10.558  -1.092  1.00 10.85           C  
ATOM     57  CG2 VAL A   5       8.492   8.730  -2.673  1.00 10.85           C  
ATOM     58  H   VAL A   5       6.430   9.164  -4.211  1.00 10.85           H  
ATOM     59  HA  VAL A   5       6.167   8.807  -1.417  1.00 10.85           H  
ATOM     60  HB  VAL A   5       7.861  10.680  -3.111  1.00 10.85           H  
ATOM     61 1HG1 VAL A   5       9.304  10.822  -1.197  1.00 10.85           H  
ATOM     62 2HG1 VAL A   5       7.685  11.451  -0.894  1.00 10.85           H  
ATOM     63 3HG1 VAL A   5       8.140   9.866  -0.270  1.00 10.85           H  
ATOM     64 1HG2 VAL A   5       9.547   8.967  -2.811  1.00 10.85           H  
ATOM     65 2HG2 VAL A   5       8.364   8.030  -1.863  1.00 10.85           H  
ATOM     66 3HG2 VAL A   5       8.088   8.309  -3.597  1.00 10.85           H  
ATOM     67  N   PRO A   6       4.835  10.924  -0.572  1.00 10.65           N  
ATOM     68  CA  PRO A   6       4.114  12.099  -0.098  1.00 10.65           C  
ATOM     69  C   PRO A   6       5.010  13.173   0.517  1.00 10.65           C  
ATOM     70  O   PRO A   6       4.652  14.354   0.553  1.00 10.65           O  
ATOM     71  CB  PRO A   6       3.199  11.495   0.974  1.00 10.65           C  
ATOM     72  CG  PRO A   6       3.975  10.288   1.507  1.00 10.65           C  
ATOM     73  CD  PRO A   6       4.735   9.738   0.304  1.00 10.65           C  
ATOM     74  HA  PRO A   6       3.524  12.516  -0.931  1.00 10.65           H  
ATOM     75 1HB  PRO A   6       2.991  12.245   1.753  1.00 10.65           H  
ATOM     76 2HB  PRO A   6       2.233  11.215   0.530  1.00 10.65           H  
ATOM     77 1HG  PRO A   6       4.639  10.597   2.329  1.00 10.65           H  
ATOM     78 2HG  PRO A   6       3.275   9.552   1.930  1.00 10.65           H  
ATOM     79 1HD  PRO A   6       5.732   9.397   0.638  1.00 10.65           H  
ATOM     80 2HD  PRO A   6       4.158   8.939  -0.190  1.00 10.65           H  
ATOM     81  N   ARG A   7       6.169  12.736   1.015  1.00 10.48           N  
ATOM     82  CA  ARG A   7       7.150  13.585   1.693  1.00 10.48           C  
ATOM     83  C   ARG A   7       8.532  13.007   1.438  1.00 10.48           C  
ATOM     84  O   ARG A   7       8.679  11.792   1.458  1.00 10.48           O  
ATOM     85  CB  ARG A   7       6.943  13.598   3.206  1.00 10.48           C  
ATOM     86  CG  ARG A   7       5.606  14.144   3.746  1.00 10.48           C  
ATOM     87  CD  ARG A   7       5.470  15.610   3.567  1.00 10.48           C  
ATOM     88  NE  ARG A   7       4.259  16.114   4.197  1.00 10.48           N  
ATOM     89  CZ  ARG A   7       3.030  16.133   3.634  1.00 10.48           C  
ATOM     90  NH1 ARG A   7       2.831  15.676   2.413  1.00 10.48           N  
ATOM     91  NH2 ARG A   7       2.007  16.620   4.321  1.00 10.48           N  
ATOM     92  H   ARG A   7       6.386  11.758   0.924  1.00 10.48           H  
ATOM     93  HA  ARG A   7       7.097  14.597   1.291  1.00 10.48           H  
ATOM     94 1HB  ARG A   7       7.063  12.589   3.573  1.00 10.48           H  
ATOM     95 2HB  ARG A   7       7.733  14.191   3.666  1.00 10.48           H  
ATOM     96 1HG  ARG A   7       4.767  13.654   3.264  1.00 10.48           H  
ATOM     97 2HG  ARG A   7       5.561  13.943   4.816  1.00 10.48           H  
ATOM     98 1HD  ARG A   7       6.324  16.111   4.021  1.00 10.48           H  
ATOM     99 2HD  ARG A   7       5.428  15.853   2.507  1.00 10.48           H  
ATOM    100  HE  ARG A   7       4.344  16.478   5.135  1.00 10.48           H  
ATOM    101 1HH1 ARG A   7       3.605  15.288   1.850  1.00 10.48           H  
ATOM    102 2HH1 ARG A   7       1.906  15.702   2.015  1.00 10.48           H  
ATOM    103 1HH2 ARG A   7       2.149  16.971   5.258  1.00 10.48           H  
ATOM    104 2HH2 ARG A   7       1.086  16.637   3.910  1.00 10.48           H  
ATOM    105  N   GLY A   8       9.575  13.825   1.353  1.00 10.29           N  
ATOM    106  CA  GLY A   8      10.929  13.261   1.198  1.00 10.29           C  
ATOM    107  C   GLY A   8      11.291  12.289   2.336  1.00 10.29           C  
ATOM    108  O   GLY A   8      11.991  11.289   2.132  1.00 10.29           O  
ATOM    109  H   GLY A   8       9.442  14.825   1.347  1.00 10.29           H  
ATOM    110 1HA  GLY A   8      10.993  12.740   0.243  1.00 10.29           H  
ATOM    111 2HA  GLY A   8      11.655  14.072   1.162  1.00 10.29           H  
ATOM    112  N   SER A   9      10.754  12.564   3.531  1.00 10.03           N  
ATOM    113  CA  SER A   9      10.972  11.761   4.734  1.00 10.03           C  
ATOM    114  C   SER A   9      10.385  10.350   4.617  1.00 10.03           C  
ATOM    115  O   SER A   9      10.710   9.467   5.414  1.00 10.03           O  
ATOM    116  CB  SER A   9      10.397  12.478   5.945  1.00 10.03           C  
ATOM    117  OG  SER A   9       9.001  12.567   5.881  1.00 10.03           O  
ATOM    118  H   SER A   9      10.184  13.391   3.603  1.00 10.03           H  
ATOM    119  HA  SER A   9      12.048  11.663   4.881  1.00 10.03           H  
ATOM    120 1HB  SER A   9      10.686  11.948   6.852  1.00 10.03           H  
ATOM    121 2HB  SER A   9      10.822  13.477   6.001  1.00 10.03           H  
ATOM    122  HG  SER A   9       8.671  11.678   6.067  1.00 10.03           H  
ATOM    123  N   HIS A  10       9.514  10.148   3.631  1.00  9.62           N  
ATOM    124  CA  HIS A  10       8.882   8.873   3.366  1.00  9.62           C  
ATOM    125  C   HIS A  10       9.212   8.401   1.958  1.00  9.62           C  
ATOM    126  O   HIS A  10       8.369   7.803   1.294  1.00  9.62           O  
ATOM    127  CB  HIS A  10       7.359   8.944   3.532  1.00  9.62           C  
ATOM    128  CG  HIS A  10       6.912   9.251   4.933  1.00  9.62           C  
ATOM    129  ND1 HIS A  10       7.069   8.356   5.971  1.00  9.62           N  
ATOM    130  CD2 HIS A  10       6.292  10.332   5.462  1.00  9.62           C  
ATOM    131  CE1 HIS A  10       6.581   8.881   7.079  1.00  9.62           C  
ATOM    132  NE2 HIS A  10       6.104  10.079   6.796  1.00  9.62           N  
ATOM    133  H   HIS A  10       9.297  10.907   2.993  1.00  9.62           H  
ATOM    134  HA  HIS A  10       9.262   8.124   4.058  1.00  9.62           H  
ATOM    135 1HB  HIS A  10       6.971   9.726   2.876  1.00  9.62           H  
ATOM    136 2HB  HIS A  10       6.911   8.002   3.220  1.00  9.62           H  
ATOM    137  HD1 HIS A  10       7.486   7.448   5.912  1.00  9.62           H  
ATOM    138  HD2 HIS A  10       5.951  11.272   5.047  1.00  9.62           H  
ATOM    139  HE1 HIS A  10       6.617   8.328   8.017  1.00  9.62           H  
ATOM    140  N   ALA A  11      10.432   8.671   1.493  1.00  9.02           N  
ATOM    141  CA  ALA A  11      10.836   8.199   0.174  1.00  9.02           C  
ATOM    142  C   ALA A  11      10.720   6.681   0.088  1.00  9.02           C  
ATOM    143  O   ALA A  11      11.057   5.974   1.037  1.00  9.02           O  
ATOM    144  CB  ALA A  11      12.255   8.631  -0.135  1.00  9.02           C  
ATOM    145  H   ALA A  11      11.075   9.244   2.042  1.00  9.02           H  
ATOM    146  HA  ALA A  11      10.180   8.631  -0.554  1.00  9.02           H  
ATOM    147 1HB  ALA A  11      12.531   8.293  -1.130  1.00  9.02           H  
ATOM    148 2HB  ALA A  11      12.312   9.723  -0.088  1.00  9.02           H  
ATOM    149 3HB  ALA A  11      12.936   8.201   0.598  1.00  9.02           H  
ATOM    150  N   MET A  12      10.267   6.179  -1.066  1.00  8.16           N  
ATOM    151  CA  MET A  12      10.100   4.740  -1.288  1.00  8.16           C  
ATOM    152  C   MET A  12      11.402   4.004  -1.587  1.00  8.16           C  
ATOM    153  O   MET A  12      11.524   2.809  -1.328  1.00  8.16           O  
ATOM    154  CB  MET A  12       9.153   4.493  -2.455  1.00  8.16           C  
ATOM    155  CG  MET A  12       7.722   4.915  -2.285  1.00  8.16           C  
ATOM    156  SD  MET A  12       6.878   4.131  -0.951  1.00  8.16           S  
ATOM    157  CE  MET A  12       7.023   5.344   0.322  1.00  8.16           C  
ATOM    158  H   MET A  12       9.998   6.818  -1.799  1.00  8.16           H  
ATOM    159  HA  MET A  12       9.675   4.305  -0.383  1.00  8.16           H  
ATOM    160 1HB  MET A  12       9.526   5.015  -3.330  1.00  8.16           H  
ATOM    161 2HB  MET A  12       9.138   3.433  -2.681  1.00  8.16           H  
ATOM    162 1HG  MET A  12       7.629   5.975  -2.173  1.00  8.16           H  
ATOM    163 2HG  MET A  12       7.212   4.629  -3.188  1.00  8.16           H  
ATOM    164 1HE  MET A  12       6.529   4.997   1.225  1.00  8.16           H  
ATOM    165 2HE  MET A  12       8.076   5.502   0.533  1.00  8.16           H  
ATOM    166 3HE  MET A  12       6.572   6.283  -0.005  1.00  8.16           H  
ATOM    167  N   THR A  13      12.372   4.711  -2.160  1.00  7.01           N  
ATOM    168  CA  THR A  13      13.637   4.109  -2.599  1.00  7.01           C  
ATOM    169  C   THR A  13      13.471   2.837  -3.466  1.00  7.01           C  
ATOM    170  O   THR A  13      14.128   1.819  -3.247  1.00  7.01           O  
ATOM    171  CB  THR A  13      14.542   3.809  -1.392  1.00  7.01           C  
ATOM    172  OG1 THR A  13      13.945   2.807  -0.557  1.00  7.01           O  
ATOM    173  CG2 THR A  13      14.737   5.088  -0.566  1.00  7.01           C  
ATOM    174  H   THR A  13      12.221   5.696  -2.308  1.00  7.01           H  
ATOM    175  HA  THR A  13      14.156   4.845  -3.213  1.00  7.01           H  
ATOM    176  HB  THR A  13      15.504   3.447  -1.751  1.00  7.01           H  
ATOM    177  HG1 THR A  13      13.165   2.424  -1.006  1.00  7.01           H  
ATOM    178 1HG2 THR A  13      15.382   4.875   0.286  1.00  7.01           H  
ATOM    179 2HG2 THR A  13      15.195   5.857  -1.185  1.00  7.01           H  
ATOM    180 3HG2 THR A  13      13.769   5.441  -0.206  1.00  7.01           H  
ATOM    181  N   ILE A  14      12.605   2.944  -4.475  1.00  5.63           N  
ATOM    182  CA  ILE A  14      12.273   1.897  -5.452  1.00  5.63           C  
ATOM    183  C   ILE A  14      12.573   2.412  -6.866  1.00  5.63           C  
ATOM    184  O   ILE A  14      12.976   3.563  -7.011  1.00  5.63           O  
ATOM    185  CB  ILE A  14      10.789   1.495  -5.325  1.00  5.63           C  
ATOM    186  CG1 ILE A  14       9.944   2.703  -5.609  1.00  5.63           C  
ATOM    187  CG2 ILE A  14      10.475   0.913  -3.963  1.00  5.63           C  
ATOM    188  CD1 ILE A  14       8.474   2.440  -5.666  1.00  5.63           C  
ATOM    189  H   ILE A  14      12.123   3.825  -4.560  1.00  5.63           H  
ATOM    190  HA  ILE A  14      12.894   1.022  -5.262  1.00  5.63           H  
ATOM    191  HB  ILE A  14      10.559   0.757  -6.088  1.00  5.63           H  
ATOM    192 1HG1 ILE A  14      10.147   3.441  -4.866  1.00  5.63           H  
ATOM    193 2HG1 ILE A  14      10.239   3.097  -6.553  1.00  5.63           H  
ATOM    194 1HG2 ILE A  14       9.420   0.638  -3.915  1.00  5.63           H  
ATOM    195 2HG2 ILE A  14      11.091   0.032  -3.793  1.00  5.63           H  
ATOM    196 3HG2 ILE A  14      10.681   1.636  -3.211  1.00  5.63           H  
ATOM    197 1HD1 ILE A  14       7.943   3.373  -5.891  1.00  5.63           H  
ATOM    198 2HD1 ILE A  14       8.255   1.713  -6.450  1.00  5.63           H  
ATOM    199 3HD1 ILE A  14       8.137   2.056  -4.712  1.00  5.63           H  
ATOM    200  N   VAL A  15      12.477   1.548  -7.888  1.00  4.21           N  
ATOM    201  CA  VAL A  15      12.744   1.965  -9.278  1.00  4.21           C  
ATOM    202  C   VAL A  15      11.606   1.630 -10.262  1.00  4.21           C  
ATOM    203  O   VAL A  15      11.178   0.478 -10.312  1.00  4.21           O  
ATOM    204  CB  VAL A  15      14.039   1.301  -9.781  1.00  4.21           C  
ATOM    205  CG1 VAL A  15      14.282   1.693 -11.204  1.00  4.21           C  
ATOM    206  CG2 VAL A  15      15.217   1.723  -8.906  1.00  4.21           C  
ATOM    207  H   VAL A  15      12.175   0.602  -7.709  1.00  4.21           H  
ATOM    208  HA  VAL A  15      12.894   3.029  -9.280  1.00  4.21           H  
ATOM    209  HB  VAL A  15      13.925   0.218  -9.752  1.00  4.21           H  
ATOM    210 1HG1 VAL A  15      15.190   1.212 -11.558  1.00  4.21           H  
ATOM    211 2HG1 VAL A  15      13.440   1.373 -11.809  1.00  4.21           H  
ATOM    212 3HG1 VAL A  15      14.390   2.775 -11.274  1.00  4.21           H  
ATOM    213 1HG2 VAL A  15      16.127   1.250  -9.273  1.00  4.21           H  
ATOM    214 2HG2 VAL A  15      15.327   2.809  -8.947  1.00  4.21           H  
ATOM    215 3HG2 VAL A  15      15.050   1.418  -7.876  1.00  4.21           H  
ATOM    216  N   HIS A  16      11.135   2.598 -11.076  1.00  2.98           N  
ATOM    217  CA  HIS A  16      10.077   2.284 -12.041  1.00  2.98           C  
ATOM    218  C   HIS A  16      10.460   1.267 -13.095  1.00  2.98           C  
ATOM    219  O   HIS A  16      11.439   1.467 -13.820  1.00  2.98           O  
ATOM    220  CB  HIS A  16       9.680   3.502 -12.877  1.00  2.98           C  
ATOM    221  CG  HIS A  16       8.574   3.192 -13.838  1.00  2.98           C  
ATOM    222  ND1 HIS A  16       7.292   3.118 -13.456  1.00  2.98           N  
ATOM    223  CD2 HIS A  16       8.598   2.858 -15.150  1.00  2.98           C  
ATOM    224  CE1 HIS A  16       6.539   2.768 -14.503  1.00  2.98           C  
ATOM    225  NE2 HIS A  16       7.322   2.614 -15.539  1.00  2.98           N  
ATOM    226  H   HIS A  16      11.467   3.565 -11.046  1.00  2.98           H  
ATOM    227  HA  HIS A  16       9.199   1.916 -11.505  1.00  2.98           H  
ATOM    228 1HB  HIS A  16       9.350   4.306 -12.225  1.00  2.98           H  
ATOM    229 2HB  HIS A  16      10.541   3.863 -13.449  1.00  2.98           H  
ATOM    230  HD1 HIS A  16       7.027   3.266 -12.477  1.00  2.98           H  
ATOM    231  HD2 HIS A  16       9.394   2.741 -15.862  1.00  2.98           H  
ATOM    232  HE1 HIS A  16       5.474   2.634 -14.415  1.00  2.98           H  
ATOM    233  N   ARG A  17       9.660   0.212 -13.255  1.00  2.06           N  
ATOM    234  CA  ARG A  17       9.887  -0.718 -14.355  1.00  2.06           C  
ATOM    235  C   ARG A  17       8.601  -1.131 -15.057  1.00  2.06           C  
ATOM    236  O   ARG A  17       8.591  -1.312 -16.272  1.00  2.06           O  
ATOM    237  CB  ARG A  17      10.691  -1.935 -13.918  1.00  2.06           C  
ATOM    238  CG  ARG A  17      12.174  -1.638 -13.560  1.00  2.06           C  
ATOM    239  CD  ARG A  17      12.923  -1.300 -14.840  1.00  2.06           C  
ATOM    240  NE  ARG A  17      14.350  -1.003 -14.664  1.00  2.06           N  
ATOM    241  CZ  ARG A  17      14.881   0.235 -14.489  1.00  2.06           C  
ATOM    242  NH1 ARG A  17      14.113   1.299 -14.461  1.00  2.06           N  
ATOM    243  NH2 ARG A  17      16.190   0.377 -14.357  1.00  2.06           N  
ATOM    244  H   ARG A  17       8.876   0.040 -12.610  1.00  2.06           H  
ATOM    245  HA  ARG A  17      10.498  -0.203 -15.095  1.00  2.06           H  
ATOM    246 1HB  ARG A  17      10.221  -2.377 -13.039  1.00  2.06           H  
ATOM    247 2HB  ARG A  17      10.676  -2.682 -14.711  1.00  2.06           H  
ATOM    248 1HG  ARG A  17      12.261  -0.817 -12.855  1.00  2.06           H  
ATOM    249 2HG  ARG A  17      12.625  -2.530 -13.128  1.00  2.06           H  
ATOM    250 1HD  ARG A  17      12.838  -2.140 -15.529  1.00  2.06           H  
ATOM    251 2HD  ARG A  17      12.456  -0.426 -15.293  1.00  2.06           H  
ATOM    252  HE  ARG A  17      14.990  -1.783 -14.680  1.00  2.06           H  
ATOM    253 1HH1 ARG A  17      13.091   1.213 -14.528  1.00  2.06           H  
ATOM    254 2HH1 ARG A  17      14.514   2.217 -14.338  1.00  2.06           H  
ATOM    255 1HH2 ARG A  17      16.792  -0.434 -14.383  1.00  2.06           H  
ATOM    256 2HH2 ARG A  17      16.583   1.298 -14.233  1.00  2.06           H  
ATOM    257  N   ARG A  18       7.520  -1.288 -14.302  1.00  1.44           N  
ATOM    258  CA  ARG A  18       6.268  -1.767 -14.889  1.00  1.44           C  
ATOM    259  C   ARG A  18       5.256  -0.644 -15.141  1.00  1.44           C  
ATOM    260  O   ARG A  18       4.820   0.062 -14.220  1.00  1.44           O  
ATOM    261  CB  ARG A  18       5.691  -2.861 -14.027  1.00  1.44           C  
ATOM    262  CG  ARG A  18       6.543  -4.122 -13.978  1.00  1.44           C  
ATOM    263  CD  ARG A  18       6.007  -5.145 -13.031  1.00  1.44           C  
ATOM    264  NE  ARG A  18       4.700  -5.646 -13.426  1.00  1.44           N  
ATOM    265  CZ  ARG A  18       4.482  -6.597 -14.359  1.00  1.44           C  
ATOM    266  NH1 ARG A  18       5.499  -7.129 -15.009  1.00  1.44           N  
ATOM    267  NH2 ARG A  18       3.250  -6.999 -14.626  1.00  1.44           N  
ATOM    268  H   ARG A  18       7.565  -1.104 -13.296  1.00  1.44           H  
ATOM    269  HA  ARG A  18       6.500  -2.215 -15.855  1.00  1.44           H  
ATOM    270 1HB  ARG A  18       5.602  -2.498 -13.003  1.00  1.44           H  
ATOM    271 2HB  ARG A  18       4.698  -3.131 -14.383  1.00  1.44           H  
ATOM    272 1HG  ARG A  18       6.589  -4.561 -14.976  1.00  1.44           H  
ATOM    273 2HG  ARG A  18       7.552  -3.858 -13.655  1.00  1.44           H  
ATOM    274 1HD  ARG A  18       6.693  -5.988 -12.978  1.00  1.44           H  
ATOM    275 2HD  ARG A  18       5.906  -4.696 -12.040  1.00  1.44           H  
ATOM    276  HE  ARG A  18       3.889  -5.273 -12.919  1.00  1.44           H  
ATOM    277 1HH1 ARG A  18       6.440  -6.825 -14.808  1.00  1.44           H  
ATOM    278 2HH1 ARG A  18       5.337  -7.840 -15.710  1.00  1.44           H  
ATOM    279 1HH2 ARG A  18       2.456  -6.596 -14.134  1.00  1.44           H  
ATOM    280 2HH2 ARG A  18       3.092  -7.709 -15.319  1.00  1.44           H  
ATOM    281  N   LEU A  19       4.884  -0.501 -16.397  1.00  1.06           N  
ATOM    282  CA  LEU A  19       3.980   0.554 -16.822  1.00  1.06           C  
ATOM    283  C   LEU A  19       2.611   0.079 -17.290  1.00  1.06           C  
ATOM    284  O   LEU A  19       2.511  -0.816 -18.129  1.00  1.06           O  
ATOM    285  CB  LEU A  19       4.623   1.332 -17.980  1.00  1.06           C  
ATOM    286  CG  LEU A  19       3.699   2.323 -18.650  1.00  1.06           C  
ATOM    287  CD1 LEU A  19       3.425   3.421 -17.689  1.00  1.06           C  
ATOM    288  CD2 LEU A  19       4.261   2.821 -19.948  1.00  1.06           C  
ATOM    289  H   LEU A  19       5.245  -1.150 -17.099  1.00  1.06           H  
ATOM    290  HA  LEU A  19       3.830   1.233 -15.982  1.00  1.06           H  
ATOM    291 1HB  LEU A  19       5.475   1.883 -17.592  1.00  1.06           H  
ATOM    292 2HB  LEU A  19       4.979   0.627 -18.699  1.00  1.06           H  
ATOM    293  HG  LEU A  19       2.769   1.832 -18.870  1.00  1.06           H  
ATOM    294 1HD1 LEU A  19       2.734   4.074 -18.146  1.00  1.06           H  
ATOM    295 2HD1 LEU A  19       2.997   3.023 -16.796  1.00  1.06           H  
ATOM    296 3HD1 LEU A  19       4.346   3.948 -17.443  1.00  1.06           H  
ATOM    297 1HD2 LEU A  19       3.544   3.506 -20.393  1.00  1.06           H  
ATOM    298 2HD2 LEU A  19       5.205   3.327 -19.760  1.00  1.06           H  
ATOM    299 3HD2 LEU A  19       4.420   2.013 -20.621  1.00  1.06           H  
ATOM    300  N   ALA A  20       1.563   0.690 -16.761  1.00  0.84           N  
ATOM    301  CA  ALA A  20       0.247   0.456 -17.314  1.00  0.84           C  
ATOM    302  C   ALA A  20       0.037   1.541 -18.349  1.00  0.84           C  
ATOM    303  O   ALA A  20       0.417   2.688 -18.116  1.00  0.84           O  
ATOM    304  CB  ALA A  20      -0.819   0.516 -16.265  1.00  0.84           C  
ATOM    305  H   ALA A  20       1.688   1.379 -16.017  1.00  0.84           H  
ATOM    306  HA  ALA A  20       0.221  -0.510 -17.811  1.00  0.84           H  
ATOM    307 1HB  ALA A  20      -1.781   0.391 -16.730  1.00  0.84           H  
ATOM    308 2HB  ALA A  20      -0.668  -0.261 -15.551  1.00  0.84           H  
ATOM    309 3HB  ALA A  20      -0.778   1.473 -15.783  1.00  0.84           H  
ATOM    310  N   LEU A  21      -0.553   1.201 -19.473  1.00  0.72           N  
ATOM    311  CA  LEU A  21      -0.819   2.194 -20.488  1.00  0.72           C  
ATOM    312  C   LEU A  21      -2.308   2.204 -20.775  1.00  0.72           C  
ATOM    313  O   LEU A  21      -2.874   1.215 -21.234  1.00  0.72           O  
ATOM    314  CB  LEU A  21       0.026   1.884 -21.738  1.00  0.72           C  
ATOM    315  CG  LEU A  21      -0.094   2.793 -22.951  1.00  0.72           C  
ATOM    316  CD1 LEU A  21       0.341   4.179 -22.567  1.00  0.72           C  
ATOM    317  CD2 LEU A  21       0.806   2.239 -24.061  1.00  0.72           C  
ATOM    318  H   LEU A  21      -0.818   0.236 -19.624  1.00  0.72           H  
ATOM    319  HA  LEU A  21      -0.520   3.161 -20.115  1.00  0.72           H  
ATOM    320 1HB  LEU A  21       1.072   1.904 -21.436  1.00  0.72           H  
ATOM    321 2HB  LEU A  21      -0.208   0.875 -22.060  1.00  0.72           H  
ATOM    322  HG  LEU A  21      -1.134   2.837 -23.292  1.00  0.72           H  
ATOM    323 1HD1 LEU A  21       0.261   4.836 -23.406  1.00  0.72           H  
ATOM    324 2HD1 LEU A  21      -0.295   4.532 -21.796  1.00  0.72           H  
ATOM    325 3HD1 LEU A  21       1.371   4.161 -22.216  1.00  0.72           H  
ATOM    326 1HD2 LEU A  21       0.750   2.869 -24.929  1.00  0.72           H  
ATOM    327 2HD2 LEU A  21       1.839   2.204 -23.711  1.00  0.72           H  
ATOM    328 3HD2 LEU A  21       0.480   1.242 -24.324  1.00  0.72           H  
ATOM    329  N   ALA A  22      -2.963   3.297 -20.444  1.00  0.66           N  
ATOM    330  CA  ALA A  22      -4.393   3.370 -20.655  1.00  0.66           C  
ATOM    331  C   ALA A  22      -4.594   3.863 -22.069  1.00  0.66           C  
ATOM    332  O   ALA A  22      -3.899   4.780 -22.514  1.00  0.66           O  
ATOM    333  CB  ALA A  22      -5.059   4.267 -19.611  1.00  0.66           C  
ATOM    334  H   ALA A  22      -2.446   4.090 -20.078  1.00  0.66           H  
ATOM    335  HA  ALA A  22      -4.819   2.370 -20.579  1.00  0.66           H  
ATOM    336 1HB  ALA A  22      -6.134   4.302 -19.794  1.00  0.66           H  
ATOM    337 2HB  ALA A  22      -4.874   3.859 -18.616  1.00  0.66           H  
ATOM    338 3HB  ALA A  22      -4.649   5.268 -19.670  1.00  0.66           H  
ATOM    339  N   ILE A  23      -5.579   3.315 -22.762  1.00  0.64           N  
ATOM    340  CA  ILE A  23      -5.824   3.739 -24.135  1.00  0.64           C  
ATOM    341  C   ILE A  23      -6.555   5.064 -24.274  1.00  0.64           C  
ATOM    342  O   ILE A  23      -6.783   5.512 -25.382  1.00  0.64           O  
ATOM    343  CB  ILE A  23      -6.609   2.699 -24.920  1.00  0.64           C  
ATOM    344  CG1 ILE A  23      -8.008   2.548 -24.355  1.00  0.64           C  
ATOM    345  CG2 ILE A  23      -5.867   1.408 -24.932  1.00  0.64           C  
ATOM    346  CD1 ILE A  23      -8.924   1.699 -25.210  1.00  0.64           C  
ATOM    347  H   ILE A  23      -6.115   2.536 -22.362  1.00  0.64           H  
ATOM    348  HA  ILE A  23      -4.854   3.844 -24.623  1.00  0.64           H  
ATOM    349  HB  ILE A  23      -6.722   3.044 -25.936  1.00  0.64           H  
ATOM    350 1HG1 ILE A  23      -7.940   2.119 -23.370  1.00  0.64           H  
ATOM    351 2HG1 ILE A  23      -8.463   3.533 -24.264  1.00  0.64           H  
ATOM    352 1HG2 ILE A  23      -6.435   0.690 -25.510  1.00  0.64           H  
ATOM    353 2HG2 ILE A  23      -4.886   1.562 -25.381  1.00  0.64           H  
ATOM    354 3HG2 ILE A  23      -5.742   1.041 -23.926  1.00  0.64           H  
ATOM    355 1HD1 ILE A  23      -9.880   1.658 -24.737  1.00  0.64           H  
ATOM    356 2HD1 ILE A  23      -9.031   2.142 -26.175  1.00  0.64           H  
ATOM    357 3HD1 ILE A  23      -8.517   0.690 -25.312  1.00  0.64           H  
ATOM    358  N   GLY A  24      -6.963   5.679 -23.184  1.00  0.63           N  
ATOM    359  CA  GLY A  24      -7.697   6.931 -23.295  1.00  0.63           C  
ATOM    360  C   GLY A  24      -9.004   6.677 -24.028  1.00  0.63           C  
ATOM    361  O   GLY A  24      -9.734   5.770 -23.645  1.00  0.63           O  
ATOM    362  H   GLY A  24      -6.764   5.276 -22.282  1.00  0.63           H  
ATOM    363 1HA  GLY A  24      -7.886   7.342 -22.306  1.00  0.63           H  
ATOM    364 2HA  GLY A  24      -7.101   7.660 -23.841  1.00  0.63           H  
ATOM    365  N   ASP A  25      -9.306   7.472 -25.062  1.00  0.63           N  
ATOM    366  CA  ASP A  25     -10.554   7.330 -25.834  1.00  0.63           C  
ATOM    367  C   ASP A  25     -10.473   6.249 -26.919  1.00  0.63           C  
ATOM    368  O   ASP A  25      -9.776   6.464 -27.909  1.00  0.63           O  
ATOM    369  CB  ASP A  25     -10.958   8.661 -26.474  1.00  0.63           C  
ATOM    370  CG  ASP A  25     -12.279   8.698 -27.274  1.00  0.63           C  
ATOM    371  OD1 ASP A  25     -12.761   7.686 -27.730  1.00  0.63           O  
ATOM    372  OD2 ASP A  25     -12.792   9.781 -27.406  1.00  0.63           O  
ATOM    373  H   ASP A  25      -8.625   8.191 -25.321  1.00  0.63           H  
ATOM    374  HA  ASP A  25     -11.336   7.118 -25.128  1.00  0.63           H  
ATOM    375 1HB  ASP A  25     -11.104   9.366 -25.685  1.00  0.63           H  
ATOM    376 2HB  ASP A  25     -10.144   9.029 -27.103  1.00  0.63           H  
ATOM    377  N   PRO A  26     -11.244   5.137 -26.821  1.00  0.62           N  
ATOM    378  CA  PRO A  26     -11.287   3.999 -27.731  1.00  0.62           C  
ATOM    379  C   PRO A  26     -11.617   4.368 -29.189  1.00  0.62           C  
ATOM    380  O   PRO A  26     -11.377   3.568 -30.093  1.00  0.62           O  
ATOM    381  CB  PRO A  26     -12.427   3.161 -27.139  1.00  0.62           C  
ATOM    382  CG  PRO A  26     -12.488   3.536 -25.713  1.00  0.62           C  
ATOM    383  CD  PRO A  26     -12.152   4.969 -25.664  1.00  0.62           C  
ATOM    384  HA  PRO A  26     -10.335   3.465 -27.672  1.00  0.62           H  
ATOM    385 1HB  PRO A  26     -13.361   3.347 -27.680  1.00  0.62           H  
ATOM    386 2HB  PRO A  26     -12.207   2.122 -27.233  1.00  0.62           H  
ATOM    387 1HG  PRO A  26     -13.471   3.370 -25.332  1.00  0.62           H  
ATOM    388 2HG  PRO A  26     -11.811   2.921 -25.111  1.00  0.62           H  
ATOM    389 1HD  PRO A  26     -13.042   5.601 -25.765  1.00  0.62           H  
ATOM    390 2HD  PRO A  26     -11.660   5.096 -24.716  1.00  0.62           H  
ATOM    391  N   HIS A  27     -12.232   5.542 -29.407  1.00  0.62           N  
ATOM    392  CA  HIS A  27     -12.612   6.014 -30.740  1.00  0.62           C  
ATOM    393  C   HIS A  27     -11.702   7.136 -31.245  1.00  0.62           C  
ATOM    394  O   HIS A  27     -11.842   7.608 -32.380  1.00  0.62           O  
ATOM    395  CB  HIS A  27     -14.053   6.558 -30.733  1.00  0.62           C  
ATOM    396  CG  HIS A  27     -15.158   5.536 -30.531  1.00  0.62           C  
ATOM    397  ND1 HIS A  27     -15.176   4.642 -29.507  1.00  0.62           N  
ATOM    398  CD2 HIS A  27     -16.299   5.335 -31.220  1.00  0.62           C  
ATOM    399  CE1 HIS A  27     -16.259   3.892 -29.603  1.00  0.62           C  
ATOM    400  NE2 HIS A  27     -16.935   4.276 -30.661  1.00  0.62           N  
ATOM    401  H   HIS A  27     -12.425   6.183 -28.632  1.00  0.62           H  
ATOM    402  HA  HIS A  27     -12.555   5.188 -31.445  1.00  0.62           H  
ATOM    403 1HB  HIS A  27     -14.148   7.322 -29.953  1.00  0.62           H  
ATOM    404 2HB  HIS A  27     -14.244   7.046 -31.689  1.00  0.62           H  
ATOM    405  HD1 HIS A  27     -14.493   4.566 -28.791  1.00  0.62           H  
ATOM    406  HD2 HIS A  27     -16.738   5.815 -32.081  1.00  0.62           H  
ATOM    407  HE1 HIS A  27     -16.450   3.102 -28.902  1.00  0.62           H  
ATOM    408  N   GLY A  28     -10.784   7.594 -30.406  1.00  0.62           N  
ATOM    409  CA  GLY A  28      -9.914   8.707 -30.765  1.00  0.62           C  
ATOM    410  C   GLY A  28      -8.560   8.182 -31.141  1.00  0.62           C  
ATOM    411  O   GLY A  28      -8.427   7.024 -31.528  1.00  0.62           O  
ATOM    412  H   GLY A  28     -10.670   7.164 -29.489  1.00  0.62           H  
ATOM    413 1HA  GLY A  28     -10.337   9.258 -31.597  1.00  0.62           H  
ATOM    414 2HA  GLY A  28      -9.828   9.395 -29.923  1.00  0.62           H  
ATOM    415  N   ILE A  29      -7.524   8.985 -30.931  1.00  0.62           N  
ATOM    416  CA  ILE A  29      -6.173   8.541 -31.279  1.00  0.62           C  
ATOM    417  C   ILE A  29      -5.519   7.833 -30.103  1.00  0.62           C  
ATOM    418  O   ILE A  29      -4.323   7.562 -30.101  1.00  0.62           O  
ATOM    419  CB  ILE A  29      -5.309   9.709 -31.731  1.00  0.62           C  
ATOM    420  CG1 ILE A  29      -5.096  10.706 -30.605  1.00  0.62           C  
ATOM    421  CG2 ILE A  29      -5.926  10.329 -32.910  1.00  0.62           C  
ATOM    422  CD1 ILE A  29      -4.083  11.779 -30.945  1.00  0.62           C  
ATOM    423  H   ILE A  29      -7.684   9.950 -30.624  1.00  0.62           H  
ATOM    424  HA  ILE A  29      -6.241   7.837 -32.110  1.00  0.62           H  
ATOM    425  HB  ILE A  29      -4.327   9.337 -32.007  1.00  0.62           H  
ATOM    426 1HG1 ILE A  29      -6.015  11.173 -30.365  1.00  0.62           H  
ATOM    427 2HG1 ILE A  29      -4.753  10.168 -29.723  1.00  0.62           H  
ATOM    428 1HG2 ILE A  29      -5.299  11.138 -33.238  1.00  0.62           H  
ATOM    429 2HG2 ILE A  29      -6.006   9.587 -33.695  1.00  0.62           H  
ATOM    430 3HG2 ILE A  29      -6.914  10.711 -32.670  1.00  0.62           H  
ATOM    431 1HD1 ILE A  29      -3.967  12.462 -30.106  1.00  0.62           H  
ATOM    432 2HD1 ILE A  29      -3.168  11.335 -31.168  1.00  0.62           H  
ATOM    433 3HD1 ILE A  29      -4.384  12.322 -31.792  1.00  0.62           H  
ATOM    434  N   GLY A  30      -6.336   7.522 -29.113  1.00  0.62           N  
ATOM    435  CA  GLY A  30      -5.970   6.798 -27.921  1.00  0.62           C  
ATOM    436  C   GLY A  30      -5.218   5.490 -28.245  1.00  0.62           C  
ATOM    437  O   GLY A  30      -3.986   5.470 -28.180  1.00  0.62           O  
ATOM    438  H   GLY A  30      -7.302   7.800 -29.202  1.00  0.62           H  
ATOM    439 1HA  GLY A  30      -5.364   7.434 -27.286  1.00  0.62           H  
ATOM    440 2HA  GLY A  30      -6.878   6.616 -27.366  1.00  0.62           H  
ATOM    441  N   PRO A  31      -5.924   4.393 -28.610  1.00  0.62           N  
ATOM    442  CA  PRO A  31      -5.385   3.109 -29.058  1.00  0.62           C  
ATOM    443  C   PRO A  31      -4.341   3.208 -30.152  1.00  0.62           C  
ATOM    444  O   PRO A  31      -3.379   2.445 -30.176  1.00  0.62           O  
ATOM    445  CB  PRO A  31      -6.620   2.452 -29.658  1.00  0.62           C  
ATOM    446  CG  PRO A  31      -7.746   2.983 -28.877  1.00  0.62           C  
ATOM    447  CD  PRO A  31      -7.398   4.431 -28.603  1.00  0.62           C  
ATOM    448  HA  PRO A  31      -5.008   2.542 -28.193  1.00  0.62           H  
ATOM    449 1HB  PRO A  31      -6.706   2.738 -30.698  1.00  0.62           H  
ATOM    450 2HB  PRO A  31      -6.547   1.367 -29.627  1.00  0.62           H  
ATOM    451 1HG  PRO A  31      -8.675   2.888 -29.462  1.00  0.62           H  
ATOM    452 2HG  PRO A  31      -7.865   2.382 -27.991  1.00  0.62           H  
ATOM    453 1HD  PRO A  31      -7.791   5.093 -29.393  1.00  0.62           H  
ATOM    454 2HD  PRO A  31      -7.792   4.685 -27.609  1.00  0.62           H  
ATOM    455  N   GLU A  32      -4.508   4.175 -31.053  1.00  0.62           N  
ATOM    456  CA  GLU A  32      -3.557   4.346 -32.135  1.00  0.62           C  
ATOM    457  C   GLU A  32      -2.192   4.682 -31.589  1.00  0.62           C  
ATOM    458  O   GLU A  32      -1.202   4.014 -31.897  1.00  0.62           O  
ATOM    459  CB  GLU A  32      -4.022   5.451 -33.057  1.00  0.62           C  
ATOM    460  CG  GLU A  32      -3.105   5.747 -34.111  1.00  0.62           C  
ATOM    461  CD  GLU A  32      -3.529   6.829 -34.951  1.00  0.62           C  
ATOM    462  OE1 GLU A  32      -4.572   7.367 -34.778  1.00  0.62           O  
ATOM    463  OE2 GLU A  32      -2.768   7.154 -35.801  1.00  0.62           O  
ATOM    464  H   GLU A  32      -5.304   4.793 -30.995  1.00  0.62           H  
ATOM    465  HA  GLU A  32      -3.485   3.413 -32.694  1.00  0.62           H  
ATOM    466 1HB  GLU A  32      -4.981   5.181 -33.500  1.00  0.62           H  
ATOM    467 2HB  GLU A  32      -4.169   6.362 -32.485  1.00  0.62           H  
ATOM    468 1HG  GLU A  32      -2.139   5.999 -33.676  1.00  0.62           H  
ATOM    469 2HG  GLU A  32      -2.986   4.887 -34.689  1.00  0.62           H  
ATOM    470  N   ILE A  33      -2.152   5.688 -30.726  1.00  0.63           N  
ATOM    471  CA  ILE A  33      -0.921   6.064 -30.086  1.00  0.63           C  
ATOM    472  C   ILE A  33      -0.376   4.979 -29.189  1.00  0.63           C  
ATOM    473  O   ILE A  33       0.836   4.741 -29.185  1.00  0.63           O  
ATOM    474  CB  ILE A  33      -1.020   7.412 -29.373  1.00  0.63           C  
ATOM    475  CG1 ILE A  33      -1.075   8.518 -30.366  1.00  0.63           C  
ATOM    476  CG2 ILE A  33       0.071   7.576 -28.435  1.00  0.63           C  
ATOM    477  CD1 ILE A  33      -1.348   9.818 -29.740  1.00  0.63           C  
ATOM    478  H   ILE A  33      -2.998   6.214 -30.501  1.00  0.63           H  
ATOM    479  HA  ILE A  33      -0.189   6.219 -30.874  1.00  0.63           H  
ATOM    480  HB  ILE A  33      -1.966   7.443 -28.819  1.00  0.63           H  
ATOM    481 1HG1 ILE A  33      -0.117   8.570 -30.877  1.00  0.63           H  
ATOM    482 2HG1 ILE A  33      -1.851   8.313 -31.110  1.00  0.63           H  
ATOM    483 1HG2 ILE A  33      -0.035   8.521 -27.909  1.00  0.63           H  
ATOM    484 2HG2 ILE A  33      -0.008   6.769 -27.763  1.00  0.63           H  
ATOM    485 3HG2 ILE A  33       1.019   7.541 -28.950  1.00  0.63           H  
ATOM    486 1HD1 ILE A  33      -1.328  10.575 -30.501  1.00  0.63           H  
ATOM    487 2HD1 ILE A  33      -2.315   9.780 -29.257  1.00  0.63           H  
ATOM    488 3HD1 ILE A  33      -0.577  10.040 -29.008  1.00  0.63           H  
ATOM    489  N   ALA A  34      -1.240   4.295 -28.436  1.00  0.64           N  
ATOM    490  CA  ALA A  34      -0.724   3.237 -27.580  1.00  0.64           C  
ATOM    491  C   ALA A  34       0.030   2.198 -28.398  1.00  0.64           C  
ATOM    492  O   ALA A  34       1.122   1.766 -28.022  1.00  0.64           O  
ATOM    493  CB  ALA A  34      -1.855   2.519 -26.857  1.00  0.64           C  
ATOM    494  H   ALA A  34      -2.235   4.533 -28.450  1.00  0.64           H  
ATOM    495  HA  ALA A  34      -0.043   3.688 -26.867  1.00  0.64           H  
ATOM    496 1HB  ALA A  34      -1.442   1.740 -26.219  1.00  0.64           H  
ATOM    497 2HB  ALA A  34      -2.427   3.196 -26.260  1.00  0.64           H  
ATOM    498 3HB  ALA A  34      -2.514   2.067 -27.598  1.00  0.64           H  
ATOM    499  N   LEU A  35      -0.531   1.829 -29.549  1.00  0.65           N  
ATOM    500  CA  LEU A  35       0.078   0.798 -30.365  1.00  0.65           C  
ATOM    501  C   LEU A  35       1.287   1.303 -31.131  1.00  0.65           C  
ATOM    502  O   LEU A  35       2.292   0.600 -31.231  1.00  0.65           O  
ATOM    503  CB  LEU A  35      -0.983   0.216 -31.293  1.00  0.65           C  
ATOM    504  CG  LEU A  35      -2.087  -0.538 -30.533  1.00  0.65           C  
ATOM    505  CD1 LEU A  35      -3.155  -0.967 -31.498  1.00  0.65           C  
ATOM    506  CD2 LEU A  35      -1.471  -1.725 -29.797  1.00  0.65           C  
ATOM    507  H   LEU A  35      -1.429   2.226 -29.835  1.00  0.65           H  
ATOM    508  HA  LEU A  35       0.410   0.002 -29.704  1.00  0.65           H  
ATOM    509 1HB  LEU A  35      -1.452   1.036 -31.847  1.00  0.65           H  
ATOM    510 2HB  LEU A  35      -0.515  -0.467 -31.997  1.00  0.65           H  
ATOM    511  HG  LEU A  35      -2.544   0.128 -29.806  1.00  0.65           H  
ATOM    512 1HD1 LEU A  35      -3.946  -1.490 -30.964  1.00  0.65           H  
ATOM    513 2HD1 LEU A  35      -3.572  -0.090 -31.994  1.00  0.65           H  
ATOM    514 3HD1 LEU A  35      -2.713  -1.624 -32.233  1.00  0.65           H  
ATOM    515 1HD2 LEU A  35      -2.246  -2.239 -29.243  1.00  0.65           H  
ATOM    516 2HD2 LEU A  35      -1.017  -2.410 -30.515  1.00  0.65           H  
ATOM    517 3HD2 LEU A  35      -0.711  -1.369 -29.101  1.00  0.65           H  
ATOM    518  N   LYS A  36       1.247   2.534 -31.625  1.00  0.66           N  
ATOM    519  CA  LYS A  36       2.416   3.027 -32.328  1.00  0.66           C  
ATOM    520  C   LYS A  36       3.594   3.147 -31.372  1.00  0.66           C  
ATOM    521  O   LYS A  36       4.724   2.797 -31.727  1.00  0.66           O  
ATOM    522  CB  LYS A  36       2.131   4.371 -32.976  1.00  0.66           C  
ATOM    523  CG  LYS A  36       1.251   4.367 -34.198  1.00  0.66           C  
ATOM    524  CD  LYS A  36       1.059   5.796 -34.668  1.00  0.66           C  
ATOM    525  CE  LYS A  36       0.229   5.876 -35.912  1.00  0.66           C  
ATOM    526  NZ  LYS A  36       0.938   5.344 -37.107  1.00  0.66           N  
ATOM    527  H   LYS A  36       0.411   3.111 -31.541  1.00  0.66           H  
ATOM    528  HA  LYS A  36       2.689   2.314 -33.099  1.00  0.66           H  
ATOM    529 1HB  LYS A  36       1.619   4.988 -32.245  1.00  0.66           H  
ATOM    530 2HB  LYS A  36       3.067   4.868 -33.227  1.00  0.66           H  
ATOM    531 1HG  LYS A  36       1.713   3.787 -34.992  1.00  0.66           H  
ATOM    532 2HG  LYS A  36       0.282   3.929 -33.959  1.00  0.66           H  
ATOM    533 1HD  LYS A  36       0.552   6.365 -33.881  1.00  0.66           H  
ATOM    534 2HD  LYS A  36       2.029   6.260 -34.851  1.00  0.66           H  
ATOM    535 1HE  LYS A  36      -0.683   5.311 -35.770  1.00  0.66           H  
ATOM    536 2HE  LYS A  36      -0.028   6.914 -36.091  1.00  0.66           H  
ATOM    537 1HZ  LYS A  36       0.307   5.447 -37.910  1.00  0.66           H  
ATOM    538 2HZ  LYS A  36       1.776   5.878 -37.265  1.00  0.66           H  
ATOM    539 3HZ  LYS A  36       1.168   4.375 -36.978  1.00  0.66           H  
ATOM    540  N   ALA A  37       3.346   3.611 -30.142  1.00  0.68           N  
ATOM    541  CA  ALA A  37       4.447   3.727 -29.202  1.00  0.68           C  
ATOM    542  C   ALA A  37       5.036   2.361 -28.929  1.00  0.68           C  
ATOM    543  O   ALA A  37       6.250   2.175 -28.977  1.00  0.68           O  
ATOM    544  CB  ALA A  37       3.979   4.342 -27.905  1.00  0.68           C  
ATOM    545  H   ALA A  37       2.406   3.897 -29.864  1.00  0.68           H  
ATOM    546  HA  ALA A  37       5.213   4.354 -29.652  1.00  0.68           H  
ATOM    547 1HB  ALA A  37       4.805   4.435 -27.211  1.00  0.68           H  
ATOM    548 2HB  ALA A  37       3.579   5.326 -28.127  1.00  0.68           H  
ATOM    549 3HB  ALA A  37       3.202   3.711 -27.466  1.00  0.68           H  
ATOM    550  N   LEU A  38       4.172   1.375 -28.740  1.00  0.71           N  
ATOM    551  CA  LEU A  38       4.635   0.038 -28.461  1.00  0.71           C  
ATOM    552  C   LEU A  38       5.438  -0.532 -29.613  1.00  0.71           C  
ATOM    553  O   LEU A  38       6.444  -1.202 -29.380  1.00  0.71           O  
ATOM    554  CB  LEU A  38       3.433  -0.792 -28.045  1.00  0.71           C  
ATOM    555  CG  LEU A  38       2.940  -0.379 -26.658  1.00  0.71           C  
ATOM    556  CD1 LEU A  38       1.655  -0.978 -26.341  1.00  0.71           C  
ATOM    557  CD2 LEU A  38       3.936  -0.842 -25.659  1.00  0.71           C  
ATOM    558  H   LEU A  38       3.165   1.558 -28.729  1.00  0.71           H  
ATOM    559  HA  LEU A  38       5.296   0.090 -27.600  1.00  0.71           H  
ATOM    560 1HB  LEU A  38       2.622  -0.600 -28.732  1.00  0.71           H  
ATOM    561 2HB  LEU A  38       3.683  -1.845 -28.054  1.00  0.71           H  
ATOM    562  HG  LEU A  38       2.842   0.705 -26.617  1.00  0.71           H  
ATOM    563 1HD1 LEU A  38       1.364  -0.666 -25.351  1.00  0.71           H  
ATOM    564 2HD1 LEU A  38       0.903  -0.666 -27.066  1.00  0.71           H  
ATOM    565 3HD1 LEU A  38       1.774  -2.020 -26.360  1.00  0.71           H  
ATOM    566 1HD2 LEU A  38       3.604  -0.547 -24.685  1.00  0.71           H  
ATOM    567 2HD2 LEU A  38       4.024  -1.927 -25.698  1.00  0.71           H  
ATOM    568 3HD2 LEU A  38       4.889  -0.404 -25.869  1.00  0.71           H  
ATOM    569  N   GLN A  39       5.063  -0.198 -30.846  1.00  0.77           N  
ATOM    570  CA  GLN A  39       5.823  -0.653 -31.996  1.00  0.77           C  
ATOM    571  C   GLN A  39       7.231  -0.052 -32.006  1.00  0.77           C  
ATOM    572  O   GLN A  39       8.196  -0.743 -32.340  1.00  0.77           O  
ATOM    573  CB  GLN A  39       5.117  -0.263 -33.295  1.00  0.77           C  
ATOM    574  CG  GLN A  39       5.744  -0.822 -34.569  1.00  0.77           C  
ATOM    575  CD  GLN A  39       5.713  -2.348 -34.648  1.00  0.77           C  
ATOM    576  OE1 GLN A  39       4.679  -2.992 -34.472  1.00  0.77           O  
ATOM    577  NE2 GLN A  39       6.867  -2.935 -34.948  1.00  0.77           N  
ATOM    578  H   GLN A  39       4.211   0.347 -30.986  1.00  0.77           H  
ATOM    579  HA  GLN A  39       5.914  -1.733 -31.946  1.00  0.77           H  
ATOM    580 1HB  GLN A  39       4.091  -0.555 -33.247  1.00  0.77           H  
ATOM    581 2HB  GLN A  39       5.124   0.823 -33.383  1.00  0.77           H  
ATOM    582 1HG  GLN A  39       5.210  -0.425 -35.427  1.00  0.77           H  
ATOM    583 2HG  GLN A  39       6.785  -0.501 -34.601  1.00  0.77           H  
ATOM    584 1HE2 GLN A  39       6.915  -3.931 -35.034  1.00  0.77           H  
ATOM    585 2HE2 GLN A  39       7.684  -2.376 -35.103  1.00  0.77           H  
ATOM    586  N   GLN A  40       7.359   1.217 -31.584  1.00  0.84           N  
ATOM    587  CA  GLN A  40       8.658   1.896 -31.581  1.00  0.84           C  
ATOM    588  C   GLN A  40       9.554   1.523 -30.381  1.00  0.84           C  
ATOM    589  O   GLN A  40      10.776   1.685 -30.440  1.00  0.84           O  
ATOM    590  CB  GLN A  40       8.452   3.410 -31.647  1.00  0.84           C  
ATOM    591  CG  GLN A  40       7.830   3.901 -32.985  1.00  0.84           C  
ATOM    592  CD  GLN A  40       7.678   5.433 -33.075  1.00  0.84           C  
ATOM    593  OE1 GLN A  40       8.615   6.174 -32.757  1.00  0.84           O  
ATOM    594  NE2 GLN A  40       6.508   5.908 -33.500  1.00  0.84           N  
ATOM    595  H   GLN A  40       6.521   1.737 -31.313  1.00  0.84           H  
ATOM    596  HA  GLN A  40       9.188   1.596 -32.482  1.00  0.84           H  
ATOM    597 1HB  GLN A  40       7.768   3.680 -30.850  1.00  0.84           H  
ATOM    598 2HB  GLN A  40       9.393   3.927 -31.473  1.00  0.84           H  
ATOM    599 1HG  GLN A  40       8.463   3.571 -33.807  1.00  0.84           H  
ATOM    600 2HG  GLN A  40       6.838   3.458 -33.081  1.00  0.84           H  
ATOM    601 1HE2 GLN A  40       6.363   6.903 -33.571  1.00  0.84           H  
ATOM    602 2HE2 GLN A  40       5.777   5.279 -33.762  1.00  0.84           H  
ATOM    603  N   LEU A  41       8.956   1.002 -29.314  1.00  0.92           N  
ATOM    604  CA  LEU A  41       9.694   0.555 -28.124  1.00  0.92           C  
ATOM    605  C   LEU A  41      10.370  -0.798 -28.338  1.00  0.92           C  
ATOM    606  O   LEU A  41       9.956  -1.578 -29.198  1.00  0.92           O  
ATOM    607  CB  LEU A  41       8.774   0.511 -26.908  1.00  0.92           C  
ATOM    608  CG  LEU A  41       8.256   1.870 -26.451  1.00  0.92           C  
ATOM    609  CD1 LEU A  41       7.277   1.697 -25.391  1.00  0.92           C  
ATOM    610  CD2 LEU A  41       9.403   2.698 -25.931  1.00  0.92           C  
ATOM    611  H   LEU A  41       7.937   0.945 -29.315  1.00  0.92           H  
ATOM    612  HA  LEU A  41      10.476   1.284 -27.916  1.00  0.92           H  
ATOM    613 1HB  LEU A  41       7.912  -0.112 -27.151  1.00  0.92           H  
ATOM    614 2HB  LEU A  41       9.305   0.058 -26.087  1.00  0.92           H  
ATOM    615  HG  LEU A  41       7.801   2.368 -27.264  1.00  0.92           H  
ATOM    616 1HD1 LEU A  41       6.938   2.666 -25.095  1.00  0.92           H  
ATOM    617 2HD1 LEU A  41       6.456   1.122 -25.755  1.00  0.92           H  
ATOM    618 3HD1 LEU A  41       7.747   1.190 -24.551  1.00  0.92           H  
ATOM    619 1HD2 LEU A  41       9.035   3.668 -25.600  1.00  0.92           H  
ATOM    620 2HD2 LEU A  41       9.866   2.184 -25.090  1.00  0.92           H  
ATOM    621 3HD2 LEU A  41      10.142   2.837 -26.720  1.00  0.92           H  
ATOM    622  N   SER A  42      11.443  -1.060 -27.581  1.00  1.01           N  
ATOM    623  CA  SER A  42      12.163  -2.327 -27.690  1.00  1.01           C  
ATOM    624  C   SER A  42      11.351  -3.479 -27.146  1.00  1.01           C  
ATOM    625  O   SER A  42      10.414  -3.266 -26.383  1.00  1.01           O  
ATOM    626  CB  SER A  42      13.466  -2.243 -26.925  1.00  1.01           C  
ATOM    627  OG  SER A  42      13.213  -2.089 -25.537  1.00  1.01           O  
ATOM    628  H   SER A  42      11.748  -0.383 -26.871  1.00  1.01           H  
ATOM    629  HA  SER A  42      12.372  -2.515 -28.744  1.00  1.01           H  
ATOM    630 1HB  SER A  42      14.047  -3.147 -27.093  1.00  1.01           H  
ATOM    631 2HB  SER A  42      14.052  -1.400 -27.285  1.00  1.01           H  
ATOM    632  HG  SER A  42      12.888  -1.150 -25.444  1.00  1.01           H  
ATOM    633  N   ALA A  43      11.725  -4.711 -27.494  1.00  1.09           N  
ATOM    634  CA  ALA A  43      10.988  -5.866 -26.988  1.00  1.09           C  
ATOM    635  C   ALA A  43      10.992  -5.909 -25.464  1.00  1.09           C  
ATOM    636  O   ALA A  43       9.977  -6.248 -24.843  1.00  1.09           O  
ATOM    637  CB  ALA A  43      11.577  -7.146 -27.544  1.00  1.09           C  
ATOM    638  H   ALA A  43      12.505  -4.844 -28.122  1.00  1.09           H  
ATOM    639  HA  ALA A  43       9.958  -5.778 -27.319  1.00  1.09           H  
ATOM    640 1HB  ALA A  43      11.000  -7.996 -27.182  1.00  1.09           H  
ATOM    641 2HB  ALA A  43      11.543  -7.121 -28.633  1.00  1.09           H  
ATOM    642 3HB  ALA A  43      12.610  -7.244 -27.215  1.00  1.09           H  
ATOM    643  N   THR A  44      12.114  -5.524 -24.851  1.00  1.14           N  
ATOM    644  CA  THR A  44      12.168  -5.521 -23.401  1.00  1.14           C  
ATOM    645  C   THR A  44      11.164  -4.522 -22.860  1.00  1.14           C  
ATOM    646  O   THR A  44      10.353  -4.848 -21.990  1.00  1.14           O  
ATOM    647  CB  THR A  44      13.571  -5.167 -22.872  1.00  1.14           C  
ATOM    648  OG1 THR A  44      14.519  -6.162 -23.295  1.00  1.14           O  
ATOM    649  CG2 THR A  44      13.544  -5.083 -21.347  1.00  1.14           C  
ATOM    650  H   THR A  44      12.915  -5.238 -25.394  1.00  1.14           H  
ATOM    651  HA  THR A  44      11.897  -6.512 -23.036  1.00  1.14           H  
ATOM    652  HB  THR A  44      13.874  -4.199 -23.278  1.00  1.14           H  
ATOM    653  HG1 THR A  44      15.394  -5.925 -22.973  1.00  1.14           H  
ATOM    654 1HG2 THR A  44      14.536  -4.824 -20.979  1.00  1.14           H  
ATOM    655 2HG2 THR A  44      12.830  -4.317 -21.039  1.00  1.14           H  
ATOM    656 3HG2 THR A  44      13.243  -6.045 -20.934  1.00  1.14           H  
ATOM    657  N   GLU A  45      11.154  -3.313 -23.419  1.00  1.13           N  
ATOM    658  CA  GLU A  45      10.210  -2.315 -22.937  1.00  1.13           C  
ATOM    659  C   GLU A  45       8.761  -2.748 -23.178  1.00  1.13           C  
ATOM    660  O   GLU A  45       7.909  -2.574 -22.312  1.00  1.13           O  
ATOM    661  CB  GLU A  45      10.500  -0.989 -23.615  1.00  1.13           C  
ATOM    662  CG  GLU A  45      11.782  -0.302 -23.170  1.00  1.13           C  
ATOM    663  CD  GLU A  45      12.186   0.834 -24.088  1.00  1.13           C  
ATOM    664  OE1 GLU A  45      12.261   0.605 -25.296  1.00  1.13           O  
ATOM    665  OE2 GLU A  45      12.409   1.919 -23.605  1.00  1.13           O  
ATOM    666  H   GLU A  45      11.811  -3.073 -24.168  1.00  1.13           H  
ATOM    667  HA  GLU A  45      10.355  -2.199 -21.863  1.00  1.13           H  
ATOM    668 1HB  GLU A  45      10.591  -1.164 -24.681  1.00  1.13           H  
ATOM    669 2HB  GLU A  45       9.665  -0.304 -23.462  1.00  1.13           H  
ATOM    670 1HG  GLU A  45      11.638   0.093 -22.165  1.00  1.13           H  
ATOM    671 2HG  GLU A  45      12.582  -1.040 -23.128  1.00  1.13           H  
ATOM    672  N   ARG A  46       8.477  -3.381 -24.320  1.00  1.08           N  
ATOM    673  CA  ARG A  46       7.111  -3.811 -24.615  1.00  1.08           C  
ATOM    674  C   ARG A  46       6.620  -4.817 -23.574  1.00  1.08           C  
ATOM    675  O   ARG A  46       5.471  -4.752 -23.127  1.00  1.08           O  
ATOM    676  CB  ARG A  46       7.028  -4.481 -25.984  1.00  1.08           C  
ATOM    677  CG  ARG A  46       7.189  -3.597 -27.224  1.00  1.08           C  
ATOM    678  CD  ARG A  46       7.205  -4.462 -28.448  1.00  1.08           C  
ATOM    679  NE  ARG A  46       7.530  -3.742 -29.664  1.00  1.08           N  
ATOM    680  CZ  ARG A  46       7.985  -4.349 -30.784  1.00  1.08           C  
ATOM    681  NH1 ARG A  46       8.131  -5.660 -30.787  1.00  1.08           N  
ATOM    682  NH2 ARG A  46       8.296  -3.661 -31.871  1.00  1.08           N  
ATOM    683  H   ARG A  46       9.212  -3.521 -25.011  1.00  1.08           H  
ATOM    684  HA  ARG A  46       6.460  -2.935 -24.601  1.00  1.08           H  
ATOM    685 1HB  ARG A  46       7.799  -5.244 -26.042  1.00  1.08           H  
ATOM    686 2HB  ARG A  46       6.070  -4.989 -26.073  1.00  1.08           H  
ATOM    687 1HG  ARG A  46       6.344  -2.907 -27.301  1.00  1.08           H  
ATOM    688 2HG  ARG A  46       8.112  -3.028 -27.182  1.00  1.08           H  
ATOM    689 1HD  ARG A  46       7.933  -5.251 -28.320  1.00  1.08           H  
ATOM    690 2HD  ARG A  46       6.218  -4.906 -28.575  1.00  1.08           H  
ATOM    691  HE  ARG A  46       7.403  -2.717 -29.669  1.00  1.08           H  
ATOM    692 1HH1 ARG A  46       7.900  -6.193 -29.962  1.00  1.08           H  
ATOM    693 2HH1 ARG A  46       8.471  -6.131 -31.613  1.00  1.08           H  
ATOM    694 1HH2 ARG A  46       8.213  -2.632 -31.894  1.00  1.08           H  
ATOM    695 2HH2 ARG A  46       8.639  -4.138 -32.681  1.00  1.08           H  
ATOM    696  N   SER A  47       7.521  -5.698 -23.111  1.00  1.00           N  
ATOM    697  CA  SER A  47       7.176  -6.743 -22.142  1.00  1.00           C  
ATOM    698  C   SER A  47       6.861  -6.176 -20.759  1.00  1.00           C  
ATOM    699  O   SER A  47       6.379  -6.903 -19.884  1.00  1.00           O  
ATOM    700  CB  SER A  47       8.296  -7.772 -22.011  1.00  1.00           C  
ATOM    701  OG  SER A  47       9.420  -7.273 -21.315  1.00  1.00           O  
ATOM    702  H   SER A  47       8.466  -5.692 -23.503  1.00  1.00           H  
ATOM    703  HA  SER A  47       6.286  -7.256 -22.507  1.00  1.00           H  
ATOM    704 1HB  SER A  47       7.918  -8.658 -21.508  1.00  1.00           H  
ATOM    705 2HB  SER A  47       8.606  -8.074 -23.012  1.00  1.00           H  
ATOM    706  HG  SER A  47       9.629  -6.387 -21.678  1.00  1.00           H  
ATOM    707  N   LEU A  48       7.198  -4.906 -20.535  1.00  0.89           N  
ATOM    708  CA  LEU A  48       6.956  -4.238 -19.277  1.00  0.89           C  
ATOM    709  C   LEU A  48       5.733  -3.334 -19.346  1.00  0.89           C  
ATOM    710  O   LEU A  48       5.457  -2.604 -18.385  1.00  0.89           O  
ATOM    711  CB  LEU A  48       8.190  -3.423 -18.882  1.00  0.89           C  
ATOM    712  CG  LEU A  48       9.457  -4.238 -18.624  1.00  0.89           C  
ATOM    713  CD1 LEU A  48      10.634  -3.304 -18.360  1.00  0.89           C  
ATOM    714  CD2 LEU A  48       9.206  -5.138 -17.426  1.00  0.89           C  
ATOM    715  H   LEU A  48       7.594  -4.343 -21.286  1.00  0.89           H  
ATOM    716  HA  LEU A  48       6.782  -4.992 -18.514  1.00  0.89           H  
ATOM    717 1HB  LEU A  48       8.405  -2.715 -19.685  1.00  0.89           H  
ATOM    718 2HB  LEU A  48       7.958  -2.871 -17.990  1.00  0.89           H  
ATOM    719  HG  LEU A  48       9.691  -4.843 -19.499  1.00  0.89           H  
ATOM    720 1HD1 LEU A  48      11.531  -3.892 -18.176  1.00  0.89           H  
ATOM    721 2HD1 LEU A  48      10.788  -2.667 -19.232  1.00  0.89           H  
ATOM    722 3HD1 LEU A  48      10.420  -2.685 -17.490  1.00  0.89           H  
ATOM    723 1HD2 LEU A  48      10.096  -5.733 -17.227  1.00  0.89           H  
ATOM    724 2HD2 LEU A  48       8.974  -4.522 -16.554  1.00  0.89           H  
ATOM    725 3HD2 LEU A  48       8.365  -5.800 -17.643  1.00  0.89           H  
ATOM    726  N   ILE A  49       5.004  -3.365 -20.477  1.00  0.80           N  
ATOM    727  CA  ILE A  49       3.837  -2.508 -20.613  1.00  0.80           C  
ATOM    728  C   ILE A  49       2.522  -3.282 -20.753  1.00  0.80           C  
ATOM    729  O   ILE A  49       2.357  -4.117 -21.649  1.00  0.80           O  
ATOM    730  CB  ILE A  49       3.986  -1.530 -21.796  1.00  0.80           C  
ATOM    731  CG1 ILE A  49       5.228  -0.666 -21.566  1.00  0.80           C  
ATOM    732  CG2 ILE A  49       2.707  -0.628 -21.858  1.00  0.80           C  
ATOM    733  CD1 ILE A  49       5.640   0.201 -22.718  1.00  0.80           C  
ATOM    734  H   ILE A  49       5.263  -3.972 -21.256  1.00  0.80           H  
ATOM    735  HA  ILE A  49       3.773  -1.905 -19.723  1.00  0.80           H  
ATOM    736  HB  ILE A  49       4.122  -2.082 -22.727  1.00  0.80           H  
ATOM    737 1HG1 ILE A  49       5.041  -0.063 -20.730  1.00  0.80           H  
ATOM    738 2HG1 ILE A  49       6.056  -1.313 -21.330  1.00  0.80           H  
ATOM    739 1HG2 ILE A  49       2.791   0.088 -22.662  1.00  0.80           H  
ATOM    740 2HG2 ILE A  49       1.826  -1.248 -22.021  1.00  0.80           H  
ATOM    741 3HG2 ILE A  49       2.600  -0.092 -20.910  1.00  0.80           H  
ATOM    742 1HD1 ILE A  49       6.528   0.766 -22.437  1.00  0.80           H  
ATOM    743 2HD1 ILE A  49       5.870  -0.431 -23.571  1.00  0.80           H  
ATOM    744 3HD1 ILE A  49       4.837   0.890 -22.972  1.00  0.80           H  
ATOM    745  N   LYS A  50       1.590  -2.981 -19.848  1.00  0.73           N  
ATOM    746  CA  LYS A  50       0.262  -3.590 -19.850  1.00  0.73           C  
ATOM    747  C   LYS A  50      -0.750  -2.588 -20.369  1.00  0.73           C  
ATOM    748  O   LYS A  50      -0.892  -1.508 -19.804  1.00  0.73           O  
ATOM    749  CB  LYS A  50      -0.123  -4.074 -18.455  1.00  0.73           C  
ATOM    750  CG  LYS A  50      -1.467  -4.740 -18.414  1.00  0.73           C  
ATOM    751  CD  LYS A  50      -1.775  -5.288 -17.044  1.00  0.73           C  
ATOM    752  CE  LYS A  50      -3.149  -5.934 -17.023  1.00  0.73           C  
ATOM    753  NZ  LYS A  50      -3.590  -6.256 -15.646  1.00  0.73           N  
ATOM    754  H   LYS A  50       1.827  -2.276 -19.146  1.00  0.73           H  
ATOM    755  HA  LYS A  50       0.260  -4.438 -20.527  1.00  0.73           H  
ATOM    756 1HB  LYS A  50       0.620  -4.788 -18.100  1.00  0.73           H  
ATOM    757 2HB  LYS A  50      -0.134  -3.231 -17.762  1.00  0.73           H  
ATOM    758 1HG  LYS A  50      -2.233  -4.005 -18.671  1.00  0.73           H  
ATOM    759 2HG  LYS A  50      -1.516  -5.512 -19.147  1.00  0.73           H  
ATOM    760 1HD  LYS A  50      -1.037  -6.050 -16.784  1.00  0.73           H  
ATOM    761 2HD  LYS A  50      -1.716  -4.507 -16.302  1.00  0.73           H  
ATOM    762 1HE  LYS A  50      -3.859  -5.252 -17.469  1.00  0.73           H  
ATOM    763 2HE  LYS A  50      -3.123  -6.851 -17.609  1.00  0.73           H  
ATOM    764 1HZ  LYS A  50      -4.535  -6.663 -15.657  1.00  0.73           H  
ATOM    765 2HZ  LYS A  50      -2.936  -6.884 -15.179  1.00  0.73           H  
ATOM    766 3HZ  LYS A  50      -3.620  -5.380 -15.138  1.00  0.73           H  
ATOM    767  N   VAL A  51      -1.453  -2.930 -21.438  1.00  0.68           N  
ATOM    768  CA  VAL A  51      -2.366  -1.970 -22.046  1.00  0.68           C  
ATOM    769  C   VAL A  51      -3.805  -2.202 -21.587  1.00  0.68           C  
ATOM    770  O   VAL A  51      -4.302  -3.331 -21.639  1.00  0.68           O  
ATOM    771  CB  VAL A  51      -2.274  -2.062 -23.574  1.00  0.68           C  
ATOM    772  CG1 VAL A  51      -3.226  -1.057 -24.224  1.00  0.68           C  
ATOM    773  CG2 VAL A  51      -0.842  -1.838 -24.007  1.00  0.68           C  
ATOM    774  H   VAL A  51      -1.324  -3.854 -21.851  1.00  0.68           H  
ATOM    775  HA  VAL A  51      -2.059  -0.974 -21.749  1.00  0.68           H  
ATOM    776  HB  VAL A  51      -2.577  -3.041 -23.873  1.00  0.68           H  
ATOM    777 1HG1 VAL A  51      -3.166  -1.145 -25.307  1.00  0.68           H  
ATOM    778 2HG1 VAL A  51      -4.246  -1.255 -23.902  1.00  0.68           H  
ATOM    779 3HG1 VAL A  51      -2.943  -0.043 -23.923  1.00  0.68           H  
ATOM    780 1HG2 VAL A  51      -0.782  -1.929 -25.088  1.00  0.68           H  
ATOM    781 2HG2 VAL A  51      -0.526  -0.848 -23.702  1.00  0.68           H  
ATOM    782 3HG2 VAL A  51      -0.195  -2.589 -23.543  1.00  0.68           H  
ATOM    783  N   TYR A  52      -4.448  -1.132 -21.111  1.00  0.65           N  
ATOM    784  CA  TYR A  52      -5.813  -1.207 -20.592  1.00  0.65           C  
ATOM    785  C   TYR A  52      -6.884  -0.544 -21.450  1.00  0.65           C  
ATOM    786  O   TYR A  52      -6.808   0.644 -21.796  1.00  0.65           O  
ATOM    787  CB  TYR A  52      -5.892  -0.576 -19.207  1.00  0.65           C  
ATOM    788  CG  TYR A  52      -5.244  -1.327 -18.117  1.00  0.65           C  
ATOM    789  CD1 TYR A  52      -3.882  -1.238 -17.900  1.00  0.65           C  
ATOM    790  CD2 TYR A  52      -6.029  -2.098 -17.301  1.00  0.65           C  
ATOM    791  CE1 TYR A  52      -3.324  -1.943 -16.859  1.00  0.65           C  
ATOM    792  CE2 TYR A  52      -5.474  -2.786 -16.272  1.00  0.65           C  
ATOM    793  CZ  TYR A  52      -4.136  -2.716 -16.048  1.00  0.65           C  
ATOM    794  OH  TYR A  52      -3.592  -3.441 -15.020  1.00  0.65           O  
ATOM    795  H   TYR A  52      -3.957  -0.243 -21.115  1.00  0.65           H  
ATOM    796  HA  TYR A  52      -6.074  -2.257 -20.503  1.00  0.65           H  
ATOM    797 1HB  TYR A  52      -5.438   0.414 -19.242  1.00  0.65           H  
ATOM    798 2HB  TYR A  52      -6.943  -0.433 -18.940  1.00  0.65           H  
ATOM    799  HD1 TYR A  52      -3.254  -0.621 -18.551  1.00  0.65           H  
ATOM    800  HD2 TYR A  52      -7.101  -2.160 -17.478  1.00  0.65           H  
ATOM    801  HE1 TYR A  52      -2.254  -1.901 -16.677  1.00  0.65           H  
ATOM    802  HE2 TYR A  52      -6.101  -3.399 -15.627  1.00  0.65           H  
ATOM    803  HH  TYR A  52      -2.715  -3.097 -14.813  1.00  0.65           H  
ATOM    804  N   GLY A  53      -7.933  -1.310 -21.703  1.00  0.65           N  
ATOM    805  CA  GLY A  53      -9.096  -0.848 -22.433  1.00  0.65           C  
ATOM    806  C   GLY A  53      -9.617  -1.928 -23.369  1.00  0.65           C  
ATOM    807  O   GLY A  53      -8.869  -2.840 -23.726  1.00  0.65           O  
ATOM    808  H   GLY A  53      -7.911  -2.282 -21.382  1.00  0.65           H  
ATOM    809 1HA  GLY A  53      -9.846  -0.602 -21.698  1.00  0.65           H  
ATOM    810 2HA  GLY A  53      -8.859   0.051 -22.981  1.00  0.65           H  
ATOM    811  N   PRO A  54     -10.858  -1.804 -23.864  1.00  0.66           N  
ATOM    812  CA  PRO A  54     -11.517  -2.786 -24.692  1.00  0.66           C  
ATOM    813  C   PRO A  54     -10.683  -3.241 -25.870  1.00  0.66           C  
ATOM    814  O   PRO A  54     -10.197  -2.442 -26.686  1.00  0.66           O  
ATOM    815  CB  PRO A  54     -12.762  -2.012 -25.145  1.00  0.66           C  
ATOM    816  CG  PRO A  54     -13.044  -1.079 -23.997  1.00  0.66           C  
ATOM    817  CD  PRO A  54     -11.703  -0.635 -23.524  1.00  0.66           C  
ATOM    818  HA  PRO A  54     -11.798  -3.646 -24.063  1.00  0.66           H  
ATOM    819 1HB  PRO A  54     -12.563  -1.480 -26.086  1.00  0.66           H  
ATOM    820 2HB  PRO A  54     -13.590  -2.709 -25.339  1.00  0.66           H  
ATOM    821 1HG  PRO A  54     -13.662  -0.239 -24.314  1.00  0.66           H  
ATOM    822 2HG  PRO A  54     -13.610  -1.608 -23.212  1.00  0.66           H  
ATOM    823 1HD  PRO A  54     -11.389   0.255 -24.046  1.00  0.66           H  
ATOM    824 2HD  PRO A  54     -11.794  -0.484 -22.445  1.00  0.66           H  
ATOM    825  N   TRP A  55     -10.633  -4.559 -26.010  1.00  0.68           N  
ATOM    826  CA  TRP A  55      -9.885  -5.229 -27.051  1.00  0.68           C  
ATOM    827  C   TRP A  55     -10.286  -4.759 -28.418  1.00  0.68           C  
ATOM    828  O   TRP A  55      -9.427  -4.547 -29.263  1.00  0.68           O  
ATOM    829  CB  TRP A  55     -10.062  -6.735 -26.973  1.00  0.68           C  
ATOM    830  CG  TRP A  55      -9.347  -7.470 -28.069  1.00  0.68           C  
ATOM    831  CD1 TRP A  55      -9.921  -8.069 -29.154  1.00  0.68           C  
ATOM    832  CD2 TRP A  55      -7.919  -7.695 -28.197  1.00  0.68           C  
ATOM    833  NE1 TRP A  55      -8.956  -8.653 -29.939  1.00  0.68           N  
ATOM    834  CE2 TRP A  55      -7.729  -8.438 -29.368  1.00  0.68           C  
ATOM    835  CE3 TRP A  55      -6.801  -7.336 -27.422  1.00  0.68           C  
ATOM    836  CZ2 TRP A  55      -6.478  -8.838 -29.781  1.00  0.68           C  
ATOM    837  CZ3 TRP A  55      -5.548  -7.748 -27.846  1.00  0.68           C  
ATOM    838  CH2 TRP A  55      -5.396  -8.483 -28.987  1.00  0.68           C  
ATOM    839  H   TRP A  55     -11.094  -5.134 -25.315  1.00  0.68           H  
ATOM    840  HA  TRP A  55      -8.829  -5.002 -26.907  1.00  0.68           H  
ATOM    841 1HB  TRP A  55      -9.684  -7.100 -26.018  1.00  0.68           H  
ATOM    842 2HB  TRP A  55     -11.122  -6.987 -27.018  1.00  0.68           H  
ATOM    843  HD1 TRP A  55     -10.989  -8.082 -29.363  1.00  0.68           H  
ATOM    844  HE1 TRP A  55      -9.115  -9.160 -30.802  1.00  0.68           H  
ATOM    845  HE3 TRP A  55      -6.917  -6.753 -26.505  1.00  0.68           H  
ATOM    846  HZ2 TRP A  55      -6.331  -9.419 -30.693  1.00  0.68           H  
ATOM    847  HZ3 TRP A  55      -4.689  -7.479 -27.249  1.00  0.68           H  
ATOM    848  HH2 TRP A  55      -4.405  -8.799 -29.283  1.00  0.68           H  
ATOM    849  N   SER A  56     -11.589  -4.616 -28.646  1.00  0.69           N  
ATOM    850  CA  SER A  56     -12.078  -4.226 -29.957  1.00  0.69           C  
ATOM    851  C   SER A  56     -11.566  -2.853 -30.406  1.00  0.69           C  
ATOM    852  O   SER A  56     -11.479  -2.582 -31.606  1.00  0.69           O  
ATOM    853  CB  SER A  56     -13.595  -4.222 -29.941  1.00  0.69           C  
ATOM    854  OG  SER A  56     -14.077  -3.233 -29.072  1.00  0.69           O  
ATOM    855  H   SER A  56     -12.243  -4.793 -27.899  1.00  0.69           H  
ATOM    856  HA  SER A  56     -11.739  -4.971 -30.676  1.00  0.69           H  
ATOM    857 1HB  SER A  56     -13.962  -4.031 -30.949  1.00  0.69           H  
ATOM    858 2HB  SER A  56     -13.965  -5.199 -29.634  1.00  0.69           H  
ATOM    859  HG  SER A  56     -13.518  -2.464 -29.224  1.00  0.69           H  
ATOM    860  N   ALA A  57     -11.200  -1.978 -29.463  1.00  0.71           N  
ATOM    861  CA  ALA A  57     -10.697  -0.669 -29.850  1.00  0.71           C  
ATOM    862  C   ALA A  57      -9.264  -0.818 -30.301  1.00  0.71           C  
ATOM    863  O   ALA A  57      -8.833  -0.254 -31.312  1.00  0.71           O  
ATOM    864  CB  ALA A  57     -10.813   0.283 -28.700  1.00  0.71           C  
ATOM    865  H   ALA A  57     -11.214  -2.230 -28.476  1.00  0.71           H  
ATOM    866  HA  ALA A  57     -11.275  -0.299 -30.684  1.00  0.71           H  
ATOM    867 1HB  ALA A  57     -10.448   1.260 -29.000  1.00  0.71           H  
ATOM    868 2HB  ALA A  57     -11.855   0.342 -28.432  1.00  0.71           H  
ATOM    869 3HB  ALA A  57     -10.231  -0.082 -27.852  1.00  0.71           H  
ATOM    870  N   LEU A  58      -8.539  -1.633 -29.550  1.00  0.71           N  
ATOM    871  CA  LEU A  58      -7.150  -1.944 -29.834  1.00  0.71           C  
ATOM    872  C   LEU A  58      -7.014  -2.734 -31.126  1.00  0.71           C  
ATOM    873  O   LEU A  58      -6.089  -2.504 -31.901  1.00  0.71           O  
ATOM    874  CB  LEU A  58      -6.597  -2.649 -28.610  1.00  0.71           C  
ATOM    875  CG  LEU A  58      -6.418  -1.691 -27.462  1.00  0.71           C  
ATOM    876  CD1 LEU A  58      -6.231  -2.432 -26.186  1.00  0.71           C  
ATOM    877  CD2 LEU A  58      -5.151  -0.849 -27.798  1.00  0.71           C  
ATOM    878  H   LEU A  58      -8.983  -2.055 -28.728  1.00  0.71           H  
ATOM    879  HA  LEU A  58      -6.609  -1.009 -29.956  1.00  0.71           H  
ATOM    880 1HB  LEU A  58      -7.287  -3.433 -28.304  1.00  0.71           H  
ATOM    881 2HB  LEU A  58      -5.637  -3.096 -28.850  1.00  0.71           H  
ATOM    882  HG  LEU A  58      -7.295  -1.045 -27.363  1.00  0.71           H  
ATOM    883 1HD1 LEU A  58      -6.080  -1.734 -25.367  1.00  0.71           H  
ATOM    884 2HD1 LEU A  58      -7.121  -3.038 -25.979  1.00  0.71           H  
ATOM    885 3HD1 LEU A  58      -5.393  -3.054 -26.287  1.00  0.71           H  
ATOM    886 1HD2 LEU A  58      -4.947  -0.139 -27.027  1.00  0.71           H  
ATOM    887 2HD2 LEU A  58      -4.296  -1.517 -27.895  1.00  0.71           H  
ATOM    888 3HD2 LEU A  58      -5.294  -0.324 -28.735  1.00  0.71           H  
ATOM    889  N   GLU A  59      -7.962  -3.630 -31.377  1.00  0.71           N  
ATOM    890  CA  GLU A  59      -7.956  -4.429 -32.584  1.00  0.71           C  
ATOM    891  C   GLU A  59      -8.286  -3.564 -33.795  1.00  0.71           C  
ATOM    892  O   GLU A  59      -7.585  -3.629 -34.805  1.00  0.71           O  
ATOM    893  CB  GLU A  59      -8.959  -5.577 -32.457  1.00  0.71           C  
ATOM    894  CG  GLU A  59      -9.062  -6.492 -33.671  1.00  0.71           C  
ATOM    895  CD  GLU A  59      -7.828  -7.303 -33.973  1.00  0.71           C  
ATOM    896  OE1 GLU A  59      -7.031  -7.515 -33.092  1.00  0.71           O  
ATOM    897  OE2 GLU A  59      -7.692  -7.707 -35.110  1.00  0.71           O  
ATOM    898  H   GLU A  59      -8.687  -3.786 -30.687  1.00  0.71           H  
ATOM    899  HA  GLU A  59      -6.966  -4.848 -32.724  1.00  0.71           H  
ATOM    900 1HB  GLU A  59      -8.699  -6.185 -31.590  1.00  0.71           H  
ATOM    901 2HB  GLU A  59      -9.946  -5.163 -32.274  1.00  0.71           H  
ATOM    902 1HG  GLU A  59      -9.896  -7.174 -33.513  1.00  0.71           H  
ATOM    903 2HG  GLU A  59      -9.299  -5.872 -34.533  1.00  0.71           H  
ATOM    904  N   GLN A  60      -9.315  -2.707 -33.709  1.00  0.70           N  
ATOM    905  CA  GLN A  60      -9.614  -1.876 -34.868  1.00  0.70           C  
ATOM    906  C   GLN A  60      -8.429  -0.970 -35.163  1.00  0.70           C  
ATOM    907  O   GLN A  60      -8.003  -0.852 -36.315  1.00  0.70           O  
ATOM    908  CB  GLN A  60     -10.892  -1.044 -34.673  1.00  0.70           C  
ATOM    909  CG  GLN A  60     -11.279  -0.202 -35.919  1.00  0.70           C  
ATOM    910  CD  GLN A  60     -12.613   0.543 -35.760  1.00  0.70           C  
ATOM    911  OE1 GLN A  60     -12.646   1.767 -35.550  1.00  0.70           O  
ATOM    912  NE2 GLN A  60     -13.697  -0.205 -35.844  1.00  0.70           N  
ATOM    913  H   GLN A  60      -9.903  -2.650 -32.876  1.00  0.70           H  
ATOM    914  HA  GLN A  60      -9.762  -2.526 -35.730  1.00  0.70           H  
ATOM    915 1HB  GLN A  60     -11.724  -1.706 -34.429  1.00  0.70           H  
ATOM    916 2HB  GLN A  60     -10.756  -0.368 -33.824  1.00  0.70           H  
ATOM    917 1HG  GLN A  60     -10.496   0.534 -36.076  1.00  0.70           H  
ATOM    918 2HG  GLN A  60     -11.351  -0.861 -36.783  1.00  0.70           H  
ATOM    919 1HE2 GLN A  60     -14.618   0.203 -35.675  1.00  0.70           H  
ATOM    920 2HE2 GLN A  60     -13.618  -1.190 -36.000  1.00  0.70           H  
ATOM    921  N   ALA A  61      -7.872  -0.343 -34.119  1.00  0.70           N  
ATOM    922  CA  ALA A  61      -6.736   0.541 -34.310  1.00  0.70           C  
ATOM    923  C   ALA A  61      -5.552  -0.207 -34.892  1.00  0.70           C  
ATOM    924  O   ALA A  61      -4.875   0.308 -35.785  1.00  0.70           O  
ATOM    925  CB  ALA A  61      -6.352   1.170 -32.995  1.00  0.70           C  
ATOM    926  H   ALA A  61      -8.243  -0.464 -33.176  1.00  0.70           H  
ATOM    927  HA  ALA A  61      -7.021   1.321 -35.006  1.00  0.70           H  
ATOM    928 1HB  ALA A  61      -5.516   1.853 -33.136  1.00  0.70           H  
ATOM    929 2HB  ALA A  61      -7.214   1.710 -32.618  1.00  0.70           H  
ATOM    930 3HB  ALA A  61      -6.070   0.389 -32.286  1.00  0.70           H  
ATOM    931  N   ALA A  62      -5.316  -1.436 -34.424  1.00  0.70           N  
ATOM    932  CA  ALA A  62      -4.225  -2.229 -34.942  1.00  0.70           C  
ATOM    933  C   ALA A  62      -4.414  -2.517 -36.412  1.00  0.70           C  
ATOM    934  O   ALA A  62      -3.454  -2.509 -37.181  1.00  0.70           O  
ATOM    935  CB  ALA A  62      -4.105  -3.530 -34.187  1.00  0.70           C  
ATOM    936  H   ALA A  62      -5.880  -1.825 -33.670  1.00  0.70           H  
ATOM    937  HA  ALA A  62      -3.317  -1.650 -34.824  1.00  0.70           H  
ATOM    938 1HB  ALA A  62      -3.273  -4.104 -34.565  1.00  0.70           H  
ATOM    939 2HB  ALA A  62      -3.948  -3.315 -33.146  1.00  0.70           H  
ATOM    940 3HB  ALA A  62      -5.023  -4.104 -34.308  1.00  0.70           H  
ATOM    941  N   GLN A  63      -5.649  -2.771 -36.838  1.00  0.71           N  
ATOM    942  CA  GLN A  63      -5.857  -3.047 -38.249  1.00  0.71           C  
ATOM    943  C   GLN A  63      -5.572  -1.792 -39.075  1.00  0.71           C  
ATOM    944  O   GLN A  63      -4.860  -1.850 -40.083  1.00  0.71           O  
ATOM    945  CB  GLN A  63      -7.276  -3.567 -38.492  1.00  0.71           C  
ATOM    946  CG  GLN A  63      -7.525  -4.980 -37.927  1.00  0.71           C  
ATOM    947  CD  GLN A  63      -8.968  -5.461 -38.114  1.00  0.71           C  
ATOM    948  OE1 GLN A  63      -9.713  -4.941 -38.961  1.00  0.71           O  
ATOM    949  NE2 GLN A  63      -9.374  -6.462 -37.329  1.00  0.71           N  
ATOM    950  H   GLN A  63      -6.431  -2.802 -36.179  1.00  0.71           H  
ATOM    951  HA  GLN A  63      -5.156  -3.824 -38.553  1.00  0.71           H  
ATOM    952 1HB  GLN A  63      -7.992  -2.889 -38.022  1.00  0.71           H  
ATOM    953 2HB  GLN A  63      -7.484  -3.580 -39.559  1.00  0.71           H  
ATOM    954 1HG  GLN A  63      -6.864  -5.682 -38.438  1.00  0.71           H  
ATOM    955 2HG  GLN A  63      -7.302  -4.985 -36.862  1.00  0.71           H  
ATOM    956 1HE2 GLN A  63     -10.302  -6.816 -37.408  1.00  0.71           H  
ATOM    957 2HE2 GLN A  63      -8.736  -6.874 -36.628  1.00  0.71           H  
ATOM    958  N   ILE A  64      -6.006  -0.635 -38.571  1.00  0.71           N  
ATOM    959  CA  ILE A  64      -5.816   0.648 -39.251  1.00  0.71           C  
ATOM    960  C   ILE A  64      -4.331   0.961 -39.415  1.00  0.71           C  
ATOM    961  O   ILE A  64      -3.884   1.401 -40.478  1.00  0.71           O  
ATOM    962  CB  ILE A  64      -6.504   1.780 -38.452  1.00  0.71           C  
ATOM    963  CG1 ILE A  64      -8.035   1.614 -38.515  1.00  0.71           C  
ATOM    964  CG2 ILE A  64      -6.081   3.150 -38.979  1.00  0.71           C  
ATOM    965  CD1 ILE A  64      -8.772   2.477 -37.512  1.00  0.71           C  
ATOM    966  H   ILE A  64      -6.554  -0.657 -37.708  1.00  0.71           H  
ATOM    967  HA  ILE A  64      -6.269   0.590 -40.236  1.00  0.71           H  
ATOM    968  HB  ILE A  64      -6.214   1.705 -37.412  1.00  0.71           H  
ATOM    969 1HG1 ILE A  64      -8.371   1.892 -39.512  1.00  0.71           H  
ATOM    970 2HG1 ILE A  64      -8.292   0.572 -38.340  1.00  0.71           H  
ATOM    971 1HG2 ILE A  64      -6.562   3.930 -38.387  1.00  0.71           H  
ATOM    972 2HG2 ILE A  64      -5.005   3.245 -38.895  1.00  0.71           H  
ATOM    973 3HG2 ILE A  64      -6.374   3.258 -40.023  1.00  0.71           H  
ATOM    974 1HD1 ILE A  64      -9.847   2.331 -37.616  1.00  0.71           H  
ATOM    975 2HD1 ILE A  64      -8.472   2.209 -36.509  1.00  0.71           H  
ATOM    976 3HD1 ILE A  64      -8.526   3.506 -37.692  1.00  0.71           H  
ATOM    977  N   CYS A  65      -3.572   0.714 -38.357  1.00  0.72           N  
ATOM    978  CA  CYS A  65      -2.140   0.955 -38.304  1.00  0.72           C  
ATOM    979  C   CYS A  65      -1.266  -0.225 -38.744  1.00  0.72           C  
ATOM    980  O   CYS A  65      -0.040  -0.131 -38.678  1.00  0.72           O  
ATOM    981  CB  CYS A  65      -1.752   1.296 -36.879  1.00  0.72           C  
ATOM    982  SG  CYS A  65      -2.458   2.762 -36.280  1.00  0.72           S  
ATOM    983  H   CYS A  65      -4.028   0.363 -37.512  1.00  0.72           H  
ATOM    984  HA  CYS A  65      -1.923   1.806 -38.949  1.00  0.72           H  
ATOM    985 1HB  CYS A  65      -2.078   0.482 -36.224  1.00  0.72           H  
ATOM    986 2HB  CYS A  65      -0.680   1.386 -36.802  1.00  0.72           H  
ATOM    987  HG  CYS A  65      -2.113   2.586 -35.002  1.00  0.72           H  
ATOM    988  N   GLN A  66      -1.878  -1.347 -39.138  1.00  0.74           N  
ATOM    989  CA  GLN A  66      -1.166  -2.581 -39.491  1.00  0.74           C  
ATOM    990  C   GLN A  66      -0.204  -3.043 -38.373  1.00  0.74           C  
ATOM    991  O   GLN A  66       0.944  -3.413 -38.625  1.00  0.74           O  
ATOM    992  CB  GLN A  66      -0.417  -2.386 -40.820  1.00  0.74           C  
ATOM    993  CG  GLN A  66      -1.349  -2.136 -42.016  1.00  0.74           C  
ATOM    994  CD  GLN A  66      -2.114  -3.386 -42.463  1.00  0.74           C  
ATOM    995  OE1 GLN A  66      -1.523  -4.316 -43.029  1.00  0.74           O  
ATOM    996  NE2 GLN A  66      -3.419  -3.416 -42.209  1.00  0.74           N  
ATOM    997  H   GLN A  66      -2.895  -1.362 -39.222  1.00  0.74           H  
ATOM    998  HA  GLN A  66      -1.912  -3.363 -39.631  1.00  0.74           H  
ATOM    999 1HB  GLN A  66       0.270  -1.547 -40.742  1.00  0.74           H  
ATOM   1000 2HB  GLN A  66       0.176  -3.273 -41.034  1.00  0.74           H  
ATOM   1001 1HG  GLN A  66      -2.088  -1.383 -41.722  1.00  0.74           H  
ATOM   1002 2HG  GLN A  66      -0.761  -1.772 -42.856  1.00  0.74           H  
ATOM   1003 1HE2 GLN A  66      -3.964  -4.209 -42.476  1.00  0.74           H  
ATOM   1004 2HE2 GLN A  66      -3.870  -2.637 -41.723  1.00  0.74           H  
ATOM   1005  N   MET A  67      -0.719  -3.051 -37.138  1.00  0.75           N  
ATOM   1006  CA  MET A  67      -0.022  -3.445 -35.910  1.00  0.75           C  
ATOM   1007  C   MET A  67      -0.546  -4.758 -35.321  1.00  0.75           C  
ATOM   1008  O   MET A  67      -0.369  -5.016 -34.129  1.00  0.75           O  
ATOM   1009  CB  MET A  67      -0.193  -2.371 -34.851  1.00  0.75           C  
ATOM   1010  CG  MET A  67       0.314  -1.039 -35.181  1.00  0.75           C  
ATOM   1011  SD  MET A  67       2.045  -0.953 -35.279  1.00  0.75           S  
ATOM   1012  CE  MET A  67       2.172   0.756 -35.714  1.00  0.75           C  
ATOM   1013  H   MET A  67      -1.682  -2.743 -37.056  1.00  0.75           H  
ATOM   1014  HA  MET A  67       1.036  -3.572 -36.138  1.00  0.75           H  
ATOM   1015 1HB  MET A  67      -1.225  -2.276 -34.601  1.00  0.75           H  
ATOM   1016 2HB  MET A  67       0.322  -2.681 -33.949  1.00  0.75           H  
ATOM   1017 1HG  MET A  67      -0.067  -0.790 -36.146  1.00  0.75           H  
ATOM   1018 2HG  MET A  67      -0.039  -0.301 -34.461  1.00  0.75           H  
ATOM   1019 1HE  MET A  67       3.217   1.036 -35.808  1.00  0.75           H  
ATOM   1020 2HE  MET A  67       1.664   0.922 -36.665  1.00  0.75           H  
ATOM   1021 3HE  MET A  67       1.700   1.351 -34.944  1.00  0.75           H  
ATOM   1022  N   GLU A  68      -1.190  -5.588 -36.124  1.00  0.77           N  
ATOM   1023  CA  GLU A  68      -1.798  -6.808 -35.591  1.00  0.77           C  
ATOM   1024  C   GLU A  68      -0.762  -7.707 -34.902  1.00  0.77           C  
ATOM   1025  O   GLU A  68      -1.013  -8.254 -33.820  1.00  0.77           O  
ATOM   1026  CB  GLU A  68      -2.431  -7.590 -36.742  1.00  0.77           C  
ATOM   1027  CG  GLU A  68      -3.651  -6.943 -37.403  1.00  0.77           C  
ATOM   1028  CD  GLU A  68      -4.116  -7.746 -38.620  1.00  0.77           C  
ATOM   1029  OE1 GLU A  68      -3.460  -8.703 -38.952  1.00  0.77           O  
ATOM   1030  OE2 GLU A  68      -5.098  -7.388 -39.221  1.00  0.77           O  
ATOM   1031  H   GLU A  68      -1.287  -5.353 -37.102  1.00  0.77           H  
ATOM   1032  HA  GLU A  68      -2.563  -6.533 -34.863  1.00  0.77           H  
ATOM   1033 1HB  GLU A  68      -1.683  -7.751 -37.519  1.00  0.77           H  
ATOM   1034 2HB  GLU A  68      -2.736  -8.573 -36.381  1.00  0.77           H  
ATOM   1035 1HG  GLU A  68      -4.469  -6.882 -36.679  1.00  0.77           H  
ATOM   1036 2HG  GLU A  68      -3.397  -5.925 -37.710  1.00  0.77           H  
ATOM   1037  N   SER A  69       0.435  -7.791 -35.491  1.00  0.80           N  
ATOM   1038  CA  SER A  69       1.506  -8.616 -34.945  1.00  0.80           C  
ATOM   1039  C   SER A  69       2.098  -8.016 -33.672  1.00  0.80           C  
ATOM   1040  O   SER A  69       2.835  -8.677 -32.950  1.00  0.80           O  
ATOM   1041  CB  SER A  69       2.590  -8.825 -35.982  1.00  0.80           C  
ATOM   1042  OG  SER A  69       3.255  -7.629 -36.272  1.00  0.80           O  
ATOM   1043  H   SER A  69       0.582  -7.298 -36.359  1.00  0.80           H  
ATOM   1044  HA  SER A  69       1.089  -9.591 -34.694  1.00  0.80           H  
ATOM   1045 1HB  SER A  69       3.304  -9.559 -35.607  1.00  0.80           H  
ATOM   1046 2HB  SER A  69       2.150  -9.231 -36.891  1.00  0.80           H  
ATOM   1047  HG  SER A  69       3.543  -7.277 -35.425  1.00  0.80           H  
ATOM   1048  N   LEU A  70       1.802  -6.746 -33.401  1.00  0.84           N  
ATOM   1049  CA  LEU A  70       2.270  -6.102 -32.191  1.00  0.84           C  
ATOM   1050  C   LEU A  70       1.391  -6.577 -31.064  1.00  0.84           C  
ATOM   1051  O   LEU A  70       1.875  -6.994 -30.019  1.00  0.84           O  
ATOM   1052  CB  LEU A  70       2.169  -4.592 -32.285  1.00  0.84           C  
ATOM   1053  CG  LEU A  70       2.652  -3.809 -31.123  1.00  0.84           C  
ATOM   1054  CD1 LEU A  70       4.146  -4.028 -30.898  1.00  0.84           C  
ATOM   1055  CD2 LEU A  70       2.320  -2.393 -31.389  1.00  0.84           C  
ATOM   1056  H   LEU A  70       1.177  -6.222 -34.001  1.00  0.84           H  
ATOM   1057  HA  LEU A  70       3.301  -6.394 -31.994  1.00  0.84           H  
ATOM   1058 1HB  LEU A  70       2.703  -4.252 -33.171  1.00  0.84           H  
ATOM   1059 2HB  LEU A  70       1.130  -4.331 -32.394  1.00  0.84           H  
ATOM   1060  HG  LEU A  70       2.148  -4.135 -30.242  1.00  0.84           H  
ATOM   1061 1HD1 LEU A  70       4.472  -3.438 -30.040  1.00  0.84           H  
ATOM   1062 2HD1 LEU A  70       4.339  -5.083 -30.706  1.00  0.84           H  
ATOM   1063 3HD1 LEU A  70       4.694  -3.714 -31.783  1.00  0.84           H  
ATOM   1064 1HD2 LEU A  70       2.636  -1.796 -30.573  1.00  0.84           H  
ATOM   1065 2HD2 LEU A  70       2.824  -2.079 -32.286  1.00  0.84           H  
ATOM   1066 3HD2 LEU A  70       1.249  -2.284 -31.524  1.00  0.84           H  
ATOM   1067  N   LEU A  71       0.074  -6.601 -31.313  1.00  0.87           N  
ATOM   1068  CA  LEU A  71      -0.867  -7.000 -30.267  1.00  0.87           C  
ATOM   1069  C   LEU A  71      -0.538  -8.409 -29.786  1.00  0.87           C  
ATOM   1070  O   LEU A  71      -0.613  -8.703 -28.593  1.00  0.87           O  
ATOM   1071  CB  LEU A  71      -2.320  -6.994 -30.774  1.00  0.87           C  
ATOM   1072  CG  LEU A  71      -2.999  -5.642 -31.090  1.00  0.87           C  
ATOM   1073  CD1 LEU A  71      -4.345  -5.909 -31.725  1.00  0.87           C  
ATOM   1074  CD2 LEU A  71      -3.219  -4.865 -29.830  1.00  0.87           C  
ATOM   1075  H   LEU A  71      -0.260  -6.278 -32.224  1.00  0.87           H  
ATOM   1076  HA  LEU A  71      -0.780  -6.316 -29.430  1.00  0.87           H  
ATOM   1077 1HB  LEU A  71      -2.373  -7.604 -31.676  1.00  0.87           H  
ATOM   1078 2HB  LEU A  71      -2.911  -7.459 -30.021  1.00  0.87           H  
ATOM   1079  HG  LEU A  71      -2.378  -5.066 -31.785  1.00  0.87           H  
ATOM   1080 1HD1 LEU A  71      -4.832  -4.979 -31.929  1.00  0.87           H  
ATOM   1081 2HD1 LEU A  71      -4.220  -6.471 -32.654  1.00  0.87           H  
ATOM   1082 3HD1 LEU A  71      -4.968  -6.480 -31.047  1.00  0.87           H  
ATOM   1083 1HD2 LEU A  71      -3.712  -3.926 -30.074  1.00  0.87           H  
ATOM   1084 2HD2 LEU A  71      -3.848  -5.439 -29.151  1.00  0.87           H  
ATOM   1085 3HD2 LEU A  71      -2.263  -4.668 -29.359  1.00  0.87           H  
ATOM   1086  N   GLN A  72      -0.075  -9.255 -30.703  1.00  0.89           N  
ATOM   1087  CA  GLN A  72       0.283 -10.630 -30.367  1.00  0.89           C  
ATOM   1088  C   GLN A  72       1.394 -10.739 -29.297  1.00  0.89           C  
ATOM   1089  O   GLN A  72       1.472 -11.758 -28.607  1.00  0.89           O  
ATOM   1090  CB  GLN A  72       0.732 -11.383 -31.624  1.00  0.89           C  
ATOM   1091  CG  GLN A  72      -0.384 -11.651 -32.628  1.00  0.89           C  
ATOM   1092  CD  GLN A  72       0.097 -12.377 -33.887  1.00  0.89           C  
ATOM   1093  OE1 GLN A  72       1.278 -12.343 -34.250  1.00  0.89           O  
ATOM   1094  NE2 GLN A  72      -0.833 -13.043 -34.564  1.00  0.89           N  
ATOM   1095  H   GLN A  72      -0.047  -8.942 -31.677  1.00  0.89           H  
ATOM   1096  HA  GLN A  72      -0.606 -11.119 -29.973  1.00  0.89           H  
ATOM   1097 1HB  GLN A  72       1.512 -10.808 -32.126  1.00  0.89           H  
ATOM   1098 2HB  GLN A  72       1.171 -12.337 -31.337  1.00  0.89           H  
ATOM   1099 1HG  GLN A  72      -1.148 -12.262 -32.151  1.00  0.89           H  
ATOM   1100 2HG  GLN A  72      -0.810 -10.693 -32.932  1.00  0.89           H  
ATOM   1101 1HE2 GLN A  72      -0.587 -13.541 -35.397  1.00  0.89           H  
ATOM   1102 2HE2 GLN A  72      -1.779 -13.043 -34.241  1.00  0.89           H  
ATOM   1103  N   ASP A  73       2.275  -9.728 -29.193  1.00  0.89           N  
ATOM   1104  CA  ASP A  73       3.372  -9.730 -28.218  1.00  0.89           C  
ATOM   1105  C   ASP A  73       3.145  -8.801 -27.012  1.00  0.89           C  
ATOM   1106  O   ASP A  73       4.075  -8.558 -26.236  1.00  0.89           O  
ATOM   1107  CB  ASP A  73       4.696  -9.337 -28.884  1.00  0.89           C  
ATOM   1108  CG  ASP A  73       5.223 -10.377 -29.889  1.00  0.89           C  
ATOM   1109  OD1 ASP A  73       5.172 -11.548 -29.584  1.00  0.89           O  
ATOM   1110  OD2 ASP A  73       5.702  -9.989 -30.929  1.00  0.89           O  
ATOM   1111  H   ASP A  73       2.150  -8.894 -29.764  1.00  0.89           H  
ATOM   1112  HA  ASP A  73       3.476 -10.744 -27.836  1.00  0.89           H  
ATOM   1113 1HB  ASP A  73       4.551  -8.389 -29.413  1.00  0.89           H  
ATOM   1114 2HB  ASP A  73       5.452  -9.173 -28.118  1.00  0.89           H  
ATOM   1115  N   LEU A  74       1.935  -8.271 -26.861  1.00  0.88           N  
ATOM   1116  CA  LEU A  74       1.612  -7.355 -25.766  1.00  0.88           C  
ATOM   1117  C   LEU A  74       0.768  -7.971 -24.660  1.00  0.88           C  
ATOM   1118  O   LEU A  74       0.091  -8.980 -24.851  1.00  0.88           O  
ATOM   1119  CB  LEU A  74       0.907  -6.115 -26.293  1.00  0.88           C  
ATOM   1120  CG  LEU A  74       1.664  -5.224 -27.260  1.00  0.88           C  
ATOM   1121  CD1 LEU A  74       0.706  -4.123 -27.712  1.00  0.88           C  
ATOM   1122  CD2 LEU A  74       2.913  -4.682 -26.578  1.00  0.88           C  
ATOM   1123  H   LEU A  74       1.189  -8.503 -27.520  1.00  0.88           H  
ATOM   1124  HA  LEU A  74       2.548  -7.029 -25.317  1.00  0.88           H  
ATOM   1125 1HB  LEU A  74       0.072  -6.482 -26.861  1.00  0.88           H  
ATOM   1126 2HB  LEU A  74       0.534  -5.513 -25.460  1.00  0.88           H  
ATOM   1127  HG  LEU A  74       1.970  -5.767 -28.103  1.00  0.88           H  
ATOM   1128 1HD1 LEU A  74       1.194  -3.442 -28.394  1.00  0.88           H  
ATOM   1129 2HD1 LEU A  74      -0.145  -4.565 -28.199  1.00  0.88           H  
ATOM   1130 3HD1 LEU A  74       0.358  -3.580 -26.846  1.00  0.88           H  
ATOM   1131 1HD2 LEU A  74       3.456  -4.042 -27.268  1.00  0.88           H  
ATOM   1132 2HD2 LEU A  74       2.628  -4.113 -25.693  1.00  0.88           H  
ATOM   1133 3HD2 LEU A  74       3.553  -5.514 -26.278  1.00  0.88           H  
ATOM   1134  N   ILE A  75       0.802  -7.334 -23.498  1.00  0.85           N  
ATOM   1135  CA  ILE A  75      -0.019  -7.738 -22.369  1.00  0.85           C  
ATOM   1136  C   ILE A  75      -1.231  -6.807 -22.348  1.00  0.85           C  
ATOM   1137  O   ILE A  75      -1.058  -5.588 -22.414  1.00  0.85           O  
ATOM   1138  CB  ILE A  75       0.750  -7.581 -21.054  1.00  0.85           C  
ATOM   1139  CG1 ILE A  75       2.026  -8.400 -21.066  1.00  0.85           C  
ATOM   1140  CG2 ILE A  75      -0.134  -8.045 -19.906  1.00  0.85           C  
ATOM   1141  CD1 ILE A  75       2.961  -8.027 -19.932  1.00  0.85           C  
ATOM   1142  H   ILE A  75       1.404  -6.525 -23.397  1.00  0.85           H  
ATOM   1143  HA  ILE A  75      -0.351  -8.768 -22.497  1.00  0.85           H  
ATOM   1144  HB  ILE A  75       1.025  -6.544 -20.917  1.00  0.85           H  
ATOM   1145 1HG1 ILE A  75       1.776  -9.457 -20.983  1.00  0.85           H  
ATOM   1146 2HG1 ILE A  75       2.549  -8.238 -22.010  1.00  0.85           H  
ATOM   1147 1HG2 ILE A  75       0.398  -7.924 -18.964  1.00  0.85           H  
ATOM   1148 2HG2 ILE A  75      -1.038  -7.472 -19.886  1.00  0.85           H  
ATOM   1149 3HG2 ILE A  75      -0.388  -9.095 -20.049  1.00  0.85           H  
ATOM   1150 1HD1 ILE A  75       3.866  -8.635 -19.986  1.00  0.85           H  
ATOM   1151 2HD1 ILE A  75       3.234  -6.968 -20.020  1.00  0.85           H  
ATOM   1152 3HD1 ILE A  75       2.468  -8.195 -18.978  1.00  0.85           H  
ATOM   1153  N   HIS A  76      -2.435  -7.379 -22.328  1.00  0.83           N  
ATOM   1154  CA  HIS A  76      -3.672  -6.596 -22.389  1.00  0.83           C  
ATOM   1155  C   HIS A  76      -4.724  -6.966 -21.357  1.00  0.83           C  
ATOM   1156  O   HIS A  76      -4.850  -8.130 -20.966  1.00  0.83           O  
ATOM   1157  CB  HIS A  76      -4.336  -6.755 -23.769  1.00  0.83           C  
ATOM   1158  CG  HIS A  76      -3.598  -6.143 -24.886  1.00  0.83           C  
ATOM   1159  ND1 HIS A  76      -3.836  -4.866 -25.290  1.00  0.83           N  
ATOM   1160  CD2 HIS A  76      -2.621  -6.608 -25.682  1.00  0.83           C  
ATOM   1161  CE1 HIS A  76      -3.036  -4.564 -26.291  1.00  0.83           C  
ATOM   1162  NE2 HIS A  76      -2.290  -5.595 -26.529  1.00  0.83           N  
ATOM   1163  H   HIS A  76      -2.495  -8.387 -22.278  1.00  0.83           H  
ATOM   1164  HA  HIS A  76      -3.433  -5.545 -22.244  1.00  0.83           H  
ATOM   1165 1HB  HIS A  76      -4.463  -7.814 -23.989  1.00  0.83           H  
ATOM   1166 2HB  HIS A  76      -5.333  -6.308 -23.740  1.00  0.83           H  
ATOM   1167  HD1 HIS A  76      -4.527  -4.257 -24.887  1.00  0.83           H  
ATOM   1168  HD2 HIS A  76      -2.096  -7.564 -25.740  1.00  0.83           H  
ATOM   1169  HE1 HIS A  76      -3.062  -3.580 -26.758  1.00  0.83           H  
ATOM   1170  N   GLU A  77      -5.529  -5.967 -20.997  1.00  0.83           N  
ATOM   1171  CA  GLU A  77      -6.717  -6.149 -20.170  1.00  0.83           C  
ATOM   1172  C   GLU A  77      -7.828  -5.250 -20.696  1.00  0.83           C  
ATOM   1173  O   GLU A  77      -7.628  -4.051 -20.872  1.00  0.83           O  
ATOM   1174  CB  GLU A  77      -6.418  -5.852 -18.700  1.00  0.83           C  
ATOM   1175  CG  GLU A  77      -7.610  -6.083 -17.767  1.00  0.83           C  
ATOM   1176  CD  GLU A  77      -7.258  -5.979 -16.309  1.00  0.83           C  
ATOM   1177  OE1 GLU A  77      -6.414  -6.742 -15.866  1.00  0.83           O  
ATOM   1178  OE2 GLU A  77      -7.840  -5.171 -15.629  1.00  0.83           O  
ATOM   1179  H   GLU A  77      -5.294  -5.028 -21.326  1.00  0.83           H  
ATOM   1180  HA  GLU A  77      -7.048  -7.185 -20.254  1.00  0.83           H  
ATOM   1181 1HB  GLU A  77      -5.624  -6.508 -18.371  1.00  0.83           H  
ATOM   1182 2HB  GLU A  77      -6.078  -4.824 -18.592  1.00  0.83           H  
ATOM   1183 1HG  GLU A  77      -8.361  -5.334 -17.985  1.00  0.83           H  
ATOM   1184 2HG  GLU A  77      -8.040  -7.062 -17.971  1.00  0.83           H  
ATOM   1185  N   GLU A  78      -8.998  -5.843 -20.925  1.00  0.84           N  
ATOM   1186  CA  GLU A  78     -10.145  -5.144 -21.499  1.00  0.84           C  
ATOM   1187  C   GLU A  78     -10.746  -4.043 -20.629  1.00  0.84           C  
ATOM   1188  O   GLU A  78     -11.373  -3.121 -21.144  1.00  0.84           O  
ATOM   1189  CB  GLU A  78     -11.219  -6.151 -21.882  1.00  0.84           C  
ATOM   1190  CG  GLU A  78     -10.816  -7.043 -23.051  1.00  0.84           C  
ATOM   1191  CD  GLU A  78     -11.875  -8.040 -23.466  1.00  0.84           C  
ATOM   1192  OE1 GLU A  78     -12.874  -8.142 -22.799  1.00  0.84           O  
ATOM   1193  OE2 GLU A  78     -11.678  -8.694 -24.463  1.00  0.84           O  
ATOM   1194  H   GLU A  78      -9.081  -6.830 -20.730  1.00  0.84           H  
ATOM   1195  HA  GLU A  78      -9.807  -4.682 -22.422  1.00  0.84           H  
ATOM   1196 1HB  GLU A  78     -11.450  -6.786 -21.027  1.00  0.84           H  
ATOM   1197 2HB  GLU A  78     -12.133  -5.620 -22.156  1.00  0.84           H  
ATOM   1198 1HG  GLU A  78     -10.583  -6.407 -23.889  1.00  0.84           H  
ATOM   1199 2HG  GLU A  78      -9.907  -7.578 -22.781  1.00  0.84           H  
ATOM   1200  N   ALA A  79     -10.574  -4.130 -19.315  1.00  0.89           N  
ATOM   1201  CA  ALA A  79     -11.170  -3.149 -18.412  1.00  0.89           C  
ATOM   1202  C   ALA A  79     -12.701  -3.163 -18.544  1.00  0.89           C  
ATOM   1203  O   ALA A  79     -13.351  -4.096 -18.070  1.00  0.89           O  
ATOM   1204  CB  ALA A  79     -10.598  -1.753 -18.669  1.00  0.89           C  
ATOM   1205  H   ALA A  79     -10.031  -4.893 -18.941  1.00  0.89           H  
ATOM   1206  HA  ALA A  79     -10.920  -3.437 -17.390  1.00  0.89           H  
ATOM   1207 1HB  ALA A  79     -11.033  -1.056 -17.949  1.00  0.89           H  
ATOM   1208 2HB  ALA A  79      -9.515  -1.785 -18.529  1.00  0.89           H  
ATOM   1209 3HB  ALA A  79     -10.805  -1.396 -19.663  1.00  0.89           H  
ATOM   1210  N   GLY A  80     -13.269  -2.106 -19.121  1.00  0.96           N  
ATOM   1211  CA  GLY A  80     -14.712  -1.945 -19.289  1.00  0.96           C  
ATOM   1212  C   GLY A  80     -15.214  -2.489 -20.627  1.00  0.96           C  
ATOM   1213  O   GLY A  80     -14.741  -3.517 -21.108  1.00  0.96           O  
ATOM   1214  H   GLY A  80     -12.672  -1.388 -19.494  1.00  0.96           H  
ATOM   1215 1HA  GLY A  80     -15.235  -2.434 -18.468  1.00  0.96           H  
ATOM   1216 2HA  GLY A  80     -14.942  -0.891 -19.232  1.00  0.96           H  
ATOM   1217  N   SER A  81     -16.231  -1.835 -21.195  1.00  1.05           N  
ATOM   1218  CA  SER A  81     -16.829  -2.308 -22.448  1.00  1.05           C  
ATOM   1219  C   SER A  81     -17.494  -1.211 -23.252  1.00  1.05           C  
ATOM   1220  O   SER A  81     -18.078  -0.279 -22.708  1.00  1.05           O  
ATOM   1221  CB  SER A  81     -17.861  -3.392 -22.196  1.00  1.05           C  
ATOM   1222  OG  SER A  81     -18.466  -3.818 -23.413  1.00  1.05           O  
ATOM   1223  H   SER A  81     -16.584  -0.995 -20.751  1.00  1.05           H  
ATOM   1224  HA  SER A  81     -16.030  -2.730 -23.062  1.00  1.05           H  
ATOM   1225 1HB  SER A  81     -17.374  -4.242 -21.717  1.00  1.05           H  
ATOM   1226 2HB  SER A  81     -18.625  -3.023 -21.513  1.00  1.05           H  
ATOM   1227  HG  SER A  81     -18.847  -4.685 -23.225  1.00  1.05           H  
ATOM   1228  N   LEU A  82     -17.424  -1.364 -24.566  1.00  1.11           N  
ATOM   1229  CA  LEU A  82     -18.066  -0.451 -25.496  1.00  1.11           C  
ATOM   1230  C   LEU A  82     -19.470  -0.848 -25.904  1.00  1.11           C  
ATOM   1231  O   LEU A  82     -20.110  -0.123 -26.672  1.00  1.11           O  
ATOM   1232  CB  LEU A  82     -17.210  -0.314 -26.753  1.00  1.11           C  
ATOM   1233  CG  LEU A  82     -15.898   0.339 -26.519  1.00  1.11           C  
ATOM   1234  CD1 LEU A  82     -15.066   0.305 -27.763  1.00  1.11           C  
ATOM   1235  CD2 LEU A  82     -16.178   1.758 -26.101  1.00  1.11           C  
ATOM   1236  H   LEU A  82     -16.916  -2.157 -24.932  1.00  1.11           H  
ATOM   1237  HA  LEU A  82     -18.120   0.520 -25.011  1.00  1.11           H  
ATOM   1238 1HB  LEU A  82     -17.032  -1.307 -27.166  1.00  1.11           H  
ATOM   1239 2HB  LEU A  82     -17.762   0.270 -27.494  1.00  1.11           H  
ATOM   1240  HG  LEU A  82     -15.369  -0.176 -25.738  1.00  1.11           H  
ATOM   1241 1HD1 LEU A  82     -14.123   0.791 -27.581  1.00  1.11           H  
ATOM   1242 2HD1 LEU A  82     -14.891  -0.732 -28.052  1.00  1.11           H  
ATOM   1243 3HD1 LEU A  82     -15.600   0.823 -28.551  1.00  1.11           H  
ATOM   1244 1HD2 LEU A  82     -15.259   2.259 -25.915  1.00  1.11           H  
ATOM   1245 2HD2 LEU A  82     -16.719   2.268 -26.877  1.00  1.11           H  
ATOM   1246 3HD2 LEU A  82     -16.783   1.756 -25.200  1.00  1.11           H  
ATOM   1247  N   ALA A  83     -19.976  -1.983 -25.404  1.00  1.15           N  
ATOM   1248  CA  ALA A  83     -21.297  -2.413 -25.863  1.00  1.15           C  
ATOM   1249  C   ALA A  83     -21.227  -2.640 -27.381  1.00  1.15           C  
ATOM   1250  O   ALA A  83     -20.896  -3.736 -27.836  1.00  1.15           O  
ATOM   1251  CB  ALA A  83     -22.404  -1.421 -25.473  1.00  1.15           C  
ATOM   1252  H   ALA A  83     -19.443  -2.543 -24.740  1.00  1.15           H  
ATOM   1253  HA  ALA A  83     -21.523  -3.369 -25.393  1.00  1.15           H  
ATOM   1254 1HB  ALA A  83     -23.360  -1.810 -25.814  1.00  1.15           H  
ATOM   1255 2HB  ALA A  83     -22.419  -1.323 -24.386  1.00  1.15           H  
ATOM   1256 3HB  ALA A  83     -22.265  -0.447 -25.896  1.00  1.15           H  
ATOM   1257  N   GLN A  84     -21.632  -1.646 -28.152  1.00  1.13           N  
ATOM   1258  CA  GLN A  84     -21.643  -1.753 -29.601  1.00  1.13           C  
ATOM   1259  C   GLN A  84     -20.203  -1.627 -30.121  1.00  1.13           C  
ATOM   1260  O   GLN A  84     -19.387  -0.960 -29.491  1.00  1.13           O  
ATOM   1261  CB  GLN A  84     -22.534  -0.665 -30.204  1.00  1.13           C  
ATOM   1262  CG  GLN A  84     -23.995  -0.802 -29.844  1.00  1.13           C  
ATOM   1263  CD  GLN A  84     -24.599  -2.078 -30.413  1.00  1.13           C  
ATOM   1264  OE1 GLN A  84     -24.497  -2.345 -31.615  1.00  1.13           O  
ATOM   1265  NE2 GLN A  84     -25.238  -2.869 -29.558  1.00  1.13           N  
ATOM   1266  H   GLN A  84     -21.827  -0.764 -27.701  1.00  1.13           H  
ATOM   1267  HA  GLN A  84     -22.060  -2.719 -29.847  1.00  1.13           H  
ATOM   1268 1HB  GLN A  84     -22.194   0.310 -29.851  1.00  1.13           H  
ATOM   1269 2HB  GLN A  84     -22.446  -0.660 -31.286  1.00  1.13           H  
ATOM   1270 1HG  GLN A  84     -24.088  -0.828 -28.758  1.00  1.13           H  
ATOM   1271 2HG  GLN A  84     -24.543   0.051 -30.248  1.00  1.13           H  
ATOM   1272 1HE2 GLN A  84     -25.658  -3.720 -29.880  1.00  1.13           H  
ATOM   1273 2HE2 GLN A  84     -25.304  -2.616 -28.594  1.00  1.13           H  
ATOM   1274  N   PRO A  85     -19.856  -2.217 -31.278  1.00  1.08           N  
ATOM   1275  CA  PRO A  85     -18.531  -2.144 -31.873  1.00  1.08           C  
ATOM   1276  C   PRO A  85     -18.020  -0.719 -32.016  1.00  1.08           C  
ATOM   1277  O   PRO A  85     -18.749   0.185 -32.426  1.00  1.08           O  
ATOM   1278  CB  PRO A  85     -18.760  -2.777 -33.248  1.00  1.08           C  
ATOM   1279  CG  PRO A  85     -19.902  -3.746 -33.033  1.00  1.08           C  
ATOM   1280  CD  PRO A  85     -20.820  -3.053 -32.045  1.00  1.08           C  
ATOM   1281  HA  PRO A  85     -17.833  -2.747 -31.269  1.00  1.08           H  
ATOM   1282 1HB  PRO A  85     -18.996  -1.991 -33.982  1.00  1.08           H  
ATOM   1283 2HB  PRO A  85     -17.838  -3.267 -33.592  1.00  1.08           H  
ATOM   1284 1HG  PRO A  85     -20.399  -3.967 -33.990  1.00  1.08           H  
ATOM   1285 2HG  PRO A  85     -19.516  -4.703 -32.648  1.00  1.08           H  
ATOM   1286 1HD  PRO A  85     -21.573  -2.438 -32.559  1.00  1.08           H  
ATOM   1287 2HD  PRO A  85     -21.267  -3.839 -31.429  1.00  1.08           H  
ATOM   1288  N   VAL A  86     -16.744  -0.553 -31.696  1.00  1.01           N  
ATOM   1289  CA  VAL A  86     -16.032   0.718 -31.746  1.00  1.01           C  
ATOM   1290  C   VAL A  86     -15.998   1.331 -33.136  1.00  1.01           C  
ATOM   1291  O   VAL A  86     -15.768   0.617 -34.119  1.00  1.01           O  
ATOM   1292  CB  VAL A  86     -14.565   0.464 -31.336  1.00  1.01           C  
ATOM   1293  CG1 VAL A  86     -13.940  -0.377 -32.375  1.00  1.01           C  
ATOM   1294  CG2 VAL A  86     -13.772   1.756 -31.192  1.00  1.01           C  
ATOM   1295  H   VAL A  86     -16.234  -1.362 -31.374  1.00  1.01           H  
ATOM   1296  HA  VAL A  86     -16.512   1.408 -31.057  1.00  1.01           H  
ATOM   1297  HB  VAL A  86     -14.541  -0.091 -30.420  1.00  1.01           H  
ATOM   1298 1HG1 VAL A  86     -12.922  -0.590 -32.121  1.00  1.01           H  
ATOM   1299 2HG1 VAL A  86     -14.487  -1.310 -32.482  1.00  1.01           H  
ATOM   1300 3HG1 VAL A  86     -13.968   0.173 -33.287  1.00  1.01           H  
ATOM   1301 1HG2 VAL A  86     -12.751   1.523 -30.920  1.00  1.01           H  
ATOM   1302 2HG2 VAL A  86     -13.765   2.309 -32.128  1.00  1.01           H  
ATOM   1303 3HG2 VAL A  86     -14.195   2.353 -30.430  1.00  1.01           H  
ATOM   1304  N   GLN A  87     -16.188   2.647 -33.220  1.00  0.93           N  
ATOM   1305  CA  GLN A  87     -16.018   3.314 -34.510  1.00  0.93           C  
ATOM   1306  C   GLN A  87     -15.036   4.474 -34.424  1.00  0.93           C  
ATOM   1307  O   GLN A  87     -15.377   5.567 -33.960  1.00  0.93           O  
ATOM   1308  CB  GLN A  87     -17.355   3.813 -35.060  1.00  0.93           C  
ATOM   1309  CG  GLN A  87     -17.241   4.648 -36.348  1.00  0.93           C  
ATOM   1310  CD  GLN A  87     -16.703   3.885 -37.558  1.00  0.93           C  
ATOM   1311  OE1 GLN A  87     -17.334   2.938 -38.055  1.00  0.93           O  
ATOM   1312  NE2 GLN A  87     -15.533   4.308 -38.049  1.00  0.93           N  
ATOM   1313  H   GLN A  87     -16.440   3.178 -32.382  1.00  0.93           H  
ATOM   1314  HA  GLN A  87     -15.605   2.597 -35.219  1.00  0.93           H  
ATOM   1315 1HB  GLN A  87     -18.006   2.962 -35.262  1.00  0.93           H  
ATOM   1316 2HB  GLN A  87     -17.851   4.433 -34.308  1.00  0.93           H  
ATOM   1317 1HG  GLN A  87     -18.233   5.026 -36.601  1.00  0.93           H  
ATOM   1318 2HG  GLN A  87     -16.569   5.487 -36.156  1.00  0.93           H  
ATOM   1319 1HE2 GLN A  87     -15.129   3.856 -38.841  1.00  0.93           H  
ATOM   1320 2HE2 GLN A  87     -15.040   5.103 -37.612  1.00  0.93           H  
ATOM   1321  N   CYS A  88     -13.836   4.282 -34.942  1.00  0.86           N  
ATOM   1322  CA  CYS A  88     -12.887   5.370 -34.828  1.00  0.86           C  
ATOM   1323  C   CYS A  88     -13.433   6.616 -35.510  1.00  0.86           C  
ATOM   1324  O   CYS A  88     -14.016   6.553 -36.603  1.00  0.86           O  
ATOM   1325  CB  CYS A  88     -11.524   4.999 -35.410  1.00  0.86           C  
ATOM   1326  SG  CYS A  88     -10.616   3.746 -34.463  1.00  0.86           S  
ATOM   1327  H   CYS A  88     -13.561   3.373 -35.326  1.00  0.86           H  
ATOM   1328  HA  CYS A  88     -12.743   5.594 -33.775  1.00  0.86           H  
ATOM   1329 1HB  CYS A  88     -11.647   4.629 -36.425  1.00  0.86           H  
ATOM   1330 2HB  CYS A  88     -10.912   5.886 -35.454  1.00  0.86           H  
ATOM   1331  HG  CYS A  88     -11.507   2.761 -34.684  1.00  0.86           H  
ATOM   1332  N   GLY A  89     -13.230   7.747 -34.844  1.00  0.81           N  
ATOM   1333  CA  GLY A  89     -13.663   9.057 -35.312  1.00  0.81           C  
ATOM   1334  C   GLY A  89     -14.971   9.575 -34.679  1.00  0.81           C  
ATOM   1335  O   GLY A  89     -15.266  10.768 -34.794  1.00  0.81           O  
ATOM   1336  H   GLY A  89     -12.751   7.689 -33.948  1.00  0.81           H  
ATOM   1337 1HA  GLY A  89     -12.866   9.774 -35.123  1.00  0.81           H  
ATOM   1338 2HA  GLY A  89     -13.783   9.019 -36.392  1.00  0.81           H  
ATOM   1339  N   GLU A  90     -15.742   8.715 -33.993  1.00  0.77           N  
ATOM   1340  CA  GLU A  90     -16.996   9.183 -33.372  1.00  0.77           C  
ATOM   1341  C   GLU A  90     -16.961   9.275 -31.837  1.00  0.77           C  
ATOM   1342  O   GLU A  90     -16.331   8.464 -31.173  1.00  0.77           O  
ATOM   1343  CB  GLU A  90     -18.157   8.275 -33.784  1.00  0.77           C  
ATOM   1344  CG  GLU A  90     -18.482   8.298 -35.280  1.00  0.77           C  
ATOM   1345  CD  GLU A  90     -19.677   7.437 -35.661  1.00  0.77           C  
ATOM   1346  OE1 GLU A  90     -20.248   6.814 -34.798  1.00  0.77           O  
ATOM   1347  OE2 GLU A  90     -20.005   7.402 -36.824  1.00  0.77           O  
ATOM   1348  H   GLU A  90     -15.479   7.727 -33.934  1.00  0.77           H  
ATOM   1349  HA  GLU A  90     -17.205  10.182 -33.751  1.00  0.77           H  
ATOM   1350 1HB  GLU A  90     -17.918   7.246 -33.525  1.00  0.77           H  
ATOM   1351 2HB  GLU A  90     -19.055   8.553 -33.230  1.00  0.77           H  
ATOM   1352 1HG  GLU A  90     -18.676   9.327 -35.583  1.00  0.77           H  
ATOM   1353 2HG  GLU A  90     -17.605   7.948 -35.827  1.00  0.77           H  
ATOM   1354  N   ILE A  91     -17.686  10.252 -31.284  1.00  0.74           N  
ATOM   1355  CA  ILE A  91     -17.842  10.426 -29.830  1.00  0.74           C  
ATOM   1356  C   ILE A  91     -19.122   9.833 -29.259  1.00  0.74           C  
ATOM   1357  O   ILE A  91     -20.226  10.323 -29.526  1.00  0.74           O  
ATOM   1358  CB  ILE A  91     -17.791  11.918 -29.459  1.00  0.74           C  
ATOM   1359  CG1 ILE A  91     -16.514  12.491 -29.879  1.00  0.74           C  
ATOM   1360  CG2 ILE A  91     -17.989  12.117 -27.997  1.00  0.74           C  
ATOM   1361  CD1 ILE A  91     -15.390  11.759 -29.211  1.00  0.74           C  
ATOM   1362  H   ILE A  91     -18.162  10.895 -31.901  1.00  0.74           H  
ATOM   1363  HA  ILE A  91     -17.003   9.928 -29.342  1.00  0.74           H  
ATOM   1364  HB  ILE A  91     -18.575  12.439 -29.996  1.00  0.74           H  
ATOM   1365 1HG1 ILE A  91     -16.394  12.436 -30.960  1.00  0.74           H  
ATOM   1366 2HG1 ILE A  91     -16.477  13.537 -29.576  1.00  0.74           H  
ATOM   1367 1HG2 ILE A  91     -17.966  13.179 -27.759  1.00  0.74           H  
ATOM   1368 2HG2 ILE A  91     -18.932  11.695 -27.711  1.00  0.74           H  
ATOM   1369 3HG2 ILE A  91     -17.209  11.621 -27.492  1.00  0.74           H  
ATOM   1370 1HD1 ILE A  91     -14.464  12.211 -29.480  1.00  0.74           H  
ATOM   1371 2HD1 ILE A  91     -15.499  11.806 -28.141  1.00  0.74           H  
ATOM   1372 3HD1 ILE A  91     -15.391  10.712 -29.505  1.00  0.74           H  
ATOM   1373  N   THR A  92     -18.968   8.811 -28.419  1.00  0.72           N  
ATOM   1374  CA  THR A  92     -20.128   8.132 -27.868  1.00  0.72           C  
ATOM   1375  C   THR A  92     -20.027   8.013 -26.342  1.00  0.72           C  
ATOM   1376  O   THR A  92     -18.910   7.943 -25.820  1.00  0.72           O  
ATOM   1377  CB  THR A  92     -20.205   6.706 -28.461  1.00  0.72           C  
ATOM   1378  OG1 THR A  92     -19.074   5.931 -27.998  1.00  0.72           O  
ATOM   1379  CG2 THR A  92     -20.135   6.772 -29.990  1.00  0.72           C  
ATOM   1380  H   THR A  92     -18.034   8.474 -28.222  1.00  0.72           H  
ATOM   1381  HA  THR A  92     -21.007   8.692 -28.159  1.00  0.72           H  
ATOM   1382  HB  THR A  92     -21.129   6.222 -28.164  1.00  0.72           H  
ATOM   1383  HG1 THR A  92     -18.964   5.160 -28.577  1.00  0.72           H  
ATOM   1384 1HG2 THR A  92     -20.179   5.763 -30.398  1.00  0.72           H  
ATOM   1385 2HG2 THR A  92     -20.974   7.353 -30.372  1.00  0.72           H  
ATOM   1386 3HG2 THR A  92     -19.200   7.235 -30.306  1.00  0.72           H  
ATOM   1387  N   PRO A  93     -21.161   7.918 -25.608  1.00  0.71           N  
ATOM   1388  CA  PRO A  93     -21.240   7.636 -24.180  1.00  0.71           C  
ATOM   1389  C   PRO A  93     -20.457   6.396 -23.798  1.00  0.71           C  
ATOM   1390  O   PRO A  93     -19.875   6.320 -22.720  1.00  0.71           O  
ATOM   1391  CB  PRO A  93     -22.737   7.371 -23.983  1.00  0.71           C  
ATOM   1392  CG  PRO A  93     -23.417   8.190 -25.042  1.00  0.71           C  
ATOM   1393  CD  PRO A  93     -22.492   8.133 -26.243  1.00  0.71           C  
ATOM   1394  HA  PRO A  93     -20.894   8.514 -23.611  1.00  0.71           H  
ATOM   1395 1HB  PRO A  93     -22.944   6.295 -24.072  1.00  0.71           H  
ATOM   1396 2HB  PRO A  93     -23.043   7.669 -22.972  1.00  0.71           H  
ATOM   1397 1HG  PRO A  93     -24.405   7.757 -25.262  1.00  0.71           H  
ATOM   1398 2HG  PRO A  93     -23.609   9.193 -24.669  1.00  0.71           H  
ATOM   1399 1HD  PRO A  93     -22.769   7.301 -26.901  1.00  0.71           H  
ATOM   1400 2HD  PRO A  93     -22.545   9.109 -26.745  1.00  0.71           H  
ATOM   1401  N   GLN A  94     -20.410   5.428 -24.716  1.00  0.70           N  
ATOM   1402  CA  GLN A  94     -19.722   4.178 -24.462  1.00  0.70           C  
ATOM   1403  C   GLN A  94     -18.218   4.382 -24.491  1.00  0.70           C  
ATOM   1404  O   GLN A  94     -17.489   3.821 -23.668  1.00  0.70           O  
ATOM   1405  CB  GLN A  94     -20.160   3.148 -25.488  1.00  0.70           C  
ATOM   1406  CG  GLN A  94     -21.630   2.744 -25.384  1.00  0.70           C  
ATOM   1407  CD  GLN A  94     -21.988   2.109 -24.038  1.00  0.70           C  
ATOM   1408  OE1 GLN A  94     -21.284   1.235 -23.540  1.00  0.70           O  
ATOM   1409  NE2 GLN A  94     -23.102   2.550 -23.451  1.00  0.70           N  
ATOM   1410  H   GLN A  94     -20.885   5.546 -25.597  1.00  0.70           H  
ATOM   1411  HA  GLN A  94     -19.996   3.824 -23.470  1.00  0.70           H  
ATOM   1412 1HB  GLN A  94     -19.987   3.541 -26.491  1.00  0.70           H  
ATOM   1413 2HB  GLN A  94     -19.562   2.256 -25.387  1.00  0.70           H  
ATOM   1414 1HG  GLN A  94     -22.246   3.633 -25.519  1.00  0.70           H  
ATOM   1415 2HG  GLN A  94     -21.841   2.018 -26.172  1.00  0.70           H  
ATOM   1416 1HE2 GLN A  94     -23.391   2.167 -22.572  1.00  0.70           H  
ATOM   1417 2HE2 GLN A  94     -23.653   3.260 -23.890  1.00  0.70           H  
ATOM   1418  N   ALA A  95     -17.738   5.239 -25.402  1.00  0.70           N  
ATOM   1419  CA  ALA A  95     -16.316   5.547 -25.416  1.00  0.70           C  
ATOM   1420  C   ALA A  95     -15.966   6.194 -24.087  1.00  0.70           C  
ATOM   1421  O   ALA A  95     -14.930   5.907 -23.484  1.00  0.70           O  
ATOM   1422  CB  ALA A  95     -15.975   6.465 -26.567  1.00  0.70           C  
ATOM   1423  H   ALA A  95     -18.349   5.672 -26.099  1.00  0.70           H  
ATOM   1424  HA  ALA A  95     -15.756   4.622 -25.515  1.00  0.70           H  
ATOM   1425 1HB  ALA A  95     -14.914   6.694 -26.575  1.00  0.70           H  
ATOM   1426 2HB  ALA A  95     -16.247   5.994 -27.493  1.00  0.70           H  
ATOM   1427 3HB  ALA A  95     -16.532   7.390 -26.469  1.00  0.70           H  
ATOM   1428  N   GLY A  96     -16.878   7.038 -23.604  1.00  0.70           N  
ATOM   1429  CA  GLY A  96     -16.732   7.736 -22.333  1.00  0.70           C  
ATOM   1430  C   GLY A  96     -16.607   6.762 -21.173  1.00  0.70           C  
ATOM   1431  O   GLY A  96     -15.647   6.812 -20.397  1.00  0.70           O  
ATOM   1432  H   GLY A  96     -17.705   7.229 -24.175  1.00  0.70           H  
ATOM   1433 1HA  GLY A  96     -15.862   8.391 -22.368  1.00  0.70           H  
ATOM   1434 2HA  GLY A  96     -17.602   8.357 -22.183  1.00  0.70           H  
ATOM   1435  N   LEU A  97     -17.556   5.829 -21.078  1.00  0.69           N  
ATOM   1436  CA  LEU A  97     -17.524   4.864 -19.989  1.00  0.69           C  
ATOM   1437  C   LEU A  97     -16.245   4.051 -20.048  1.00  0.69           C  
ATOM   1438  O   LEU A  97     -15.567   3.882 -19.031  1.00  0.69           O  
ATOM   1439  CB  LEU A  97     -18.705   3.888 -20.126  1.00  0.69           C  
ATOM   1440  CG  LEU A  97     -20.086   4.451 -19.867  1.00  0.69           C  
ATOM   1441  CD1 LEU A  97     -21.133   3.422 -20.250  1.00  0.69           C  
ATOM   1442  CD2 LEU A  97     -20.193   4.831 -18.407  1.00  0.69           C  
ATOM   1443  H   LEU A  97     -18.327   5.832 -21.747  1.00  0.69           H  
ATOM   1444  HA  LEU A  97     -17.572   5.393 -19.041  1.00  0.69           H  
ATOM   1445 1HB  LEU A  97     -18.704   3.494 -21.145  1.00  0.69           H  
ATOM   1446 2HB  LEU A  97     -18.546   3.053 -19.443  1.00  0.69           H  
ATOM   1447  HG  LEU A  97     -20.242   5.319 -20.486  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  97     -22.127   3.834 -20.076  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  97     -21.024   3.172 -21.304  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  97     -20.999   2.525 -19.650  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  97     -21.183   5.253 -18.209  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  97     -20.040   3.950 -17.789  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  97     -19.436   5.567 -18.178  1.00  0.69           H  
ATOM   1454  N   SER A  98     -15.863   3.629 -21.251  1.00  0.69           N  
ATOM   1455  CA  SER A  98     -14.664   2.839 -21.445  1.00  0.69           C  
ATOM   1456  C   SER A  98     -13.401   3.605 -21.107  1.00  0.69           C  
ATOM   1457  O   SER A  98     -12.476   3.037 -20.523  1.00  0.69           O  
ATOM   1458  CB  SER A  98     -14.606   2.326 -22.853  1.00  0.69           C  
ATOM   1459  OG  SER A  98     -15.600   1.392 -23.074  1.00  0.69           O  
ATOM   1460  H   SER A  98     -16.451   3.825 -22.064  1.00  0.69           H  
ATOM   1461  HA  SER A  98     -14.728   1.977 -20.782  1.00  0.69           H  
ATOM   1462 1HB  SER A  98     -14.752   3.164 -23.521  1.00  0.69           H  
ATOM   1463 2HB  SER A  98     -13.631   1.898 -23.057  1.00  0.69           H  
ATOM   1464  HG  SER A  98     -16.443   1.863 -22.933  1.00  0.69           H  
ATOM   1465  N   THR A  99     -13.350   4.890 -21.450  1.00  0.68           N  
ATOM   1466  CA  THR A  99     -12.189   5.718 -21.170  1.00  0.68           C  
ATOM   1467  C   THR A  99     -11.926   5.760 -19.682  1.00  0.68           C  
ATOM   1468  O   THR A  99     -10.797   5.553 -19.216  1.00  0.68           O  
ATOM   1469  CB  THR A  99     -12.433   7.159 -21.632  1.00  0.68           C  
ATOM   1470  OG1 THR A  99     -12.636   7.194 -23.039  1.00  0.68           O  
ATOM   1471  CG2 THR A  99     -11.291   8.043 -21.245  1.00  0.68           C  
ATOM   1472  H   THR A  99     -14.131   5.309 -21.950  1.00  0.68           H  
ATOM   1473  HA  THR A  99     -11.318   5.299 -21.678  1.00  0.68           H  
ATOM   1474  HB  THR A  99     -13.332   7.532 -21.149  1.00  0.68           H  
ATOM   1475  HG1 THR A  99     -13.415   6.638 -23.257  1.00  0.68           H  
ATOM   1476 1HG2 THR A  99     -11.520   9.040 -21.564  1.00  0.68           H  
ATOM   1477 2HG2 THR A  99     -11.167   8.025 -20.163  1.00  0.68           H  
ATOM   1478 3HG2 THR A  99     -10.384   7.699 -21.720  1.00  0.68           H  
ATOM   1479  N   VAL A 100     -12.994   6.007 -18.931  1.00  0.67           N  
ATOM   1480  CA  VAL A 100     -12.905   6.105 -17.495  1.00  0.67           C  
ATOM   1481  C   VAL A 100     -12.563   4.773 -16.858  1.00  0.67           C  
ATOM   1482  O   VAL A 100     -11.703   4.701 -15.976  1.00  0.67           O  
ATOM   1483  CB  VAL A 100     -14.205   6.673 -16.938  1.00  0.67           C  
ATOM   1484  CG1 VAL A 100     -14.170   6.602 -15.409  1.00  0.67           C  
ATOM   1485  CG2 VAL A 100     -14.341   8.096 -17.477  1.00  0.67           C  
ATOM   1486  H   VAL A 100     -13.898   6.156 -19.391  1.00  0.67           H  
ATOM   1487  HA  VAL A 100     -12.110   6.809 -17.261  1.00  0.67           H  
ATOM   1488  HB  VAL A 100     -15.059   6.077 -17.278  1.00  0.67           H  
ATOM   1489 1HG1 VAL A 100     -15.089   7.013 -14.997  1.00  0.67           H  
ATOM   1490 2HG1 VAL A 100     -14.073   5.559 -15.104  1.00  0.67           H  
ATOM   1491 3HG1 VAL A 100     -13.322   7.153 -15.031  1.00  0.67           H  
ATOM   1492 1HG2 VAL A 100     -15.246   8.550 -17.121  1.00  0.67           H  
ATOM   1493 2HG2 VAL A 100     -13.494   8.692 -17.173  1.00  0.67           H  
ATOM   1494 3HG2 VAL A 100     -14.365   8.047 -18.560  1.00  0.67           H  
ATOM   1495  N   GLN A 101     -13.220   3.710 -17.310  1.00  0.67           N  
ATOM   1496  CA  GLN A 101     -12.985   2.370 -16.799  1.00  0.67           C  
ATOM   1497  C   GLN A 101     -11.556   1.899 -17.110  1.00  0.67           C  
ATOM   1498  O   GLN A 101     -10.920   1.230 -16.290  1.00  0.67           O  
ATOM   1499  CB  GLN A 101     -14.053   1.444 -17.389  1.00  0.67           C  
ATOM   1500  CG  GLN A 101     -15.473   1.746 -16.817  1.00  0.67           C  
ATOM   1501  CD  GLN A 101     -16.653   1.069 -17.556  1.00  0.67           C  
ATOM   1502  OE1 GLN A 101     -16.607   0.743 -18.750  1.00  0.67           O  
ATOM   1503  NE2 GLN A 101     -17.741   0.871 -16.825  1.00  0.67           N  
ATOM   1504  H   GLN A 101     -13.932   3.832 -18.033  1.00  0.67           H  
ATOM   1505  HA  GLN A 101     -13.108   2.391 -15.718  1.00  0.67           H  
ATOM   1506 1HB  GLN A 101     -14.082   1.572 -18.468  1.00  0.67           H  
ATOM   1507 2HB  GLN A 101     -13.800   0.407 -17.178  1.00  0.67           H  
ATOM   1508 1HG  GLN A 101     -15.493   1.399 -15.786  1.00  0.67           H  
ATOM   1509 2HG  GLN A 101     -15.633   2.821 -16.833  1.00  0.67           H  
ATOM   1510 1HE2 GLN A 101     -18.550   0.446 -17.233  1.00  0.67           H  
ATOM   1511 2HE2 GLN A 101     -17.755   1.151 -15.865  1.00  0.67           H  
ATOM   1512  N   SER A 102     -11.032   2.272 -18.285  1.00  0.66           N  
ATOM   1513  CA  SER A 102      -9.677   1.904 -18.680  1.00  0.66           C  
ATOM   1514  C   SER A 102      -8.672   2.602 -17.775  1.00  0.66           C  
ATOM   1515  O   SER A 102      -7.750   1.972 -17.242  1.00  0.66           O  
ATOM   1516  CB  SER A 102      -9.437   2.333 -20.120  1.00  0.66           C  
ATOM   1517  OG  SER A 102     -10.291   1.654 -20.988  1.00  0.66           O  
ATOM   1518  H   SER A 102     -11.595   2.802 -18.944  1.00  0.66           H  
ATOM   1519  HA  SER A 102      -9.550   0.831 -18.584  1.00  0.66           H  
ATOM   1520 1HB  SER A 102      -9.595   3.406 -20.219  1.00  0.66           H  
ATOM   1521 2HB  SER A 102      -8.404   2.129 -20.389  1.00  0.66           H  
ATOM   1522  HG  SER A 102     -11.167   2.065 -20.857  1.00  0.66           H  
ATOM   1523  N   ALA A 103      -8.885   3.910 -17.565  1.00  0.66           N  
ATOM   1524  CA  ALA A 103      -8.021   4.697 -16.701  1.00  0.66           C  
ATOM   1525  C   ALA A 103      -8.090   4.209 -15.268  1.00  0.66           C  
ATOM   1526  O   ALA A 103      -7.062   4.057 -14.607  1.00  0.66           O  
ATOM   1527  CB  ALA A 103      -8.432   6.152 -16.754  1.00  0.66           C  
ATOM   1528  H   ALA A 103      -9.659   4.380 -18.039  1.00  0.66           H  
ATOM   1529  HA  ALA A 103      -6.996   4.590 -17.050  1.00  0.66           H  
ATOM   1530 1HB  ALA A 103      -7.782   6.733 -16.113  1.00  0.66           H  
ATOM   1531 2HB  ALA A 103      -8.369   6.517 -17.779  1.00  0.66           H  
ATOM   1532 3HB  ALA A 103      -9.456   6.234 -16.405  1.00  0.66           H  
ATOM   1533  N   THR A 104      -9.298   3.901 -14.801  1.00  0.66           N  
ATOM   1534  CA  THR A 104      -9.478   3.466 -13.436  1.00  0.66           C  
ATOM   1535  C   THR A 104      -8.745   2.167 -13.212  1.00  0.66           C  
ATOM   1536  O   THR A 104      -8.016   2.021 -12.230  1.00  0.66           O  
ATOM   1537  CB  THR A 104     -10.967   3.270 -13.109  1.00  0.66           C  
ATOM   1538  OG1 THR A 104     -11.659   4.516 -13.270  1.00  0.66           O  
ATOM   1539  CG2 THR A 104     -11.115   2.764 -11.672  1.00  0.66           C  
ATOM   1540  H   THR A 104     -10.121   4.026 -15.385  1.00  0.66           H  
ATOM   1541  HA  THR A 104      -9.063   4.218 -12.768  1.00  0.66           H  
ATOM   1542  HB  THR A 104     -11.395   2.542 -13.797  1.00  0.66           H  
ATOM   1543  HG1 THR A 104     -11.566   4.792 -14.212  1.00  0.66           H  
ATOM   1544 1HG2 THR A 104     -12.169   2.624 -11.444  1.00  0.66           H  
ATOM   1545 2HG2 THR A 104     -10.590   1.814 -11.572  1.00  0.66           H  
ATOM   1546 3HG2 THR A 104     -10.688   3.482 -10.988  1.00  0.66           H  
ATOM   1547  N   ALA A 105      -8.911   1.213 -14.130  1.00  0.67           N  
ATOM   1548  CA  ALA A 105      -8.258  -0.071 -13.979  1.00  0.67           C  
ATOM   1549  C   ALA A 105      -6.747   0.090 -13.921  1.00  0.67           C  
ATOM   1550  O   ALA A 105      -6.085  -0.530 -13.086  1.00  0.67           O  
ATOM   1551  CB  ALA A 105      -8.641  -0.972 -15.135  1.00  0.67           C  
ATOM   1552  H   ALA A 105      -9.522   1.367 -14.933  1.00  0.67           H  
ATOM   1553  HA  ALA A 105      -8.591  -0.517 -13.043  1.00  0.67           H  
ATOM   1554 1HB  ALA A 105      -8.169  -1.947 -15.017  1.00  0.67           H  
ATOM   1555 2HB  ALA A 105      -9.722  -1.093 -15.160  1.00  0.67           H  
ATOM   1556 3HB  ALA A 105      -8.310  -0.514 -16.069  1.00  0.67           H  
ATOM   1557  N   ALA A 106      -6.202   0.964 -14.765  1.00  0.68           N  
ATOM   1558  CA  ALA A 106      -4.769   1.193 -14.777  1.00  0.68           C  
ATOM   1559  C   ALA A 106      -4.263   1.791 -13.453  1.00  0.68           C  
ATOM   1560  O   ALA A 106      -3.218   1.384 -12.924  1.00  0.68           O  
ATOM   1561  CB  ALA A 106      -4.448   2.096 -15.931  1.00  0.68           C  
ATOM   1562  H   ALA A 106      -6.789   1.454 -15.445  1.00  0.68           H  
ATOM   1563  HA  ALA A 106      -4.277   0.235 -14.924  1.00  0.68           H  
ATOM   1564 1HB  ALA A 106      -3.389   2.230 -15.971  1.00  0.68           H  
ATOM   1565 2HB  ALA A 106      -4.797   1.642 -16.859  1.00  0.68           H  
ATOM   1566 3HB  ALA A 106      -4.942   3.055 -15.792  1.00  0.68           H  
ATOM   1567  N   ILE A 107      -5.032   2.728 -12.892  1.00  0.71           N  
ATOM   1568  CA  ILE A 107      -4.671   3.374 -11.633  1.00  0.71           C  
ATOM   1569  C   ILE A 107      -4.718   2.351 -10.511  1.00  0.71           C  
ATOM   1570  O   ILE A 107      -3.824   2.299  -9.663  1.00  0.71           O  
ATOM   1571  CB  ILE A 107      -5.614   4.540 -11.307  1.00  0.71           C  
ATOM   1572  CG1 ILE A 107      -5.452   5.668 -12.315  1.00  0.71           C  
ATOM   1573  CG2 ILE A 107      -5.289   5.076  -9.892  1.00  0.71           C  
ATOM   1574  CD1 ILE A 107      -6.571   6.677 -12.242  1.00  0.71           C  
ATOM   1575  H   ILE A 107      -5.882   3.027 -13.375  1.00  0.71           H  
ATOM   1576  HA  ILE A 107      -3.654   3.756 -11.709  1.00  0.71           H  
ATOM   1577  HB  ILE A 107      -6.644   4.192 -11.359  1.00  0.71           H  
ATOM   1578 1HG1 ILE A 107      -4.530   6.174 -12.111  1.00  0.71           H  
ATOM   1579 2HG1 ILE A 107      -5.400   5.261 -13.317  1.00  0.71           H  
ATOM   1580 1HG2 ILE A 107      -5.956   5.903  -9.649  1.00  0.71           H  
ATOM   1581 2HG2 ILE A 107      -5.421   4.278  -9.159  1.00  0.71           H  
ATOM   1582 3HG2 ILE A 107      -4.256   5.429  -9.864  1.00  0.71           H  
ATOM   1583 1HD1 ILE A 107      -6.404   7.471 -12.963  1.00  0.71           H  
ATOM   1584 2HD1 ILE A 107      -7.512   6.179 -12.465  1.00  0.71           H  
ATOM   1585 3HD1 ILE A 107      -6.616   7.093 -11.252  1.00  0.71           H  
ATOM   1586  N   ARG A 108      -5.779   1.537 -10.496  1.00  0.76           N  
ATOM   1587  CA  ARG A 108      -5.941   0.509  -9.478  1.00  0.76           C  
ATOM   1588  C   ARG A 108      -4.827  -0.534  -9.577  1.00  0.76           C  
ATOM   1589  O   ARG A 108      -4.356  -1.053  -8.560  1.00  0.76           O  
ATOM   1590  CB  ARG A 108      -7.295  -0.170  -9.617  1.00  0.76           C  
ATOM   1591  CG  ARG A 108      -8.514   0.709  -9.306  1.00  0.76           C  
ATOM   1592  CD  ARG A 108      -8.596   1.132  -7.881  1.00  0.76           C  
ATOM   1593  NE  ARG A 108      -9.847   1.818  -7.631  1.00  0.76           N  
ATOM   1594  CZ  ARG A 108     -10.148   2.542  -6.536  1.00  0.76           C  
ATOM   1595  NH1 ARG A 108      -9.282   2.704  -5.550  1.00  0.76           N  
ATOM   1596  NH2 ARG A 108     -11.342   3.107  -6.456  1.00  0.76           N  
ATOM   1597  H   ARG A 108      -6.496   1.637 -11.215  1.00  0.76           H  
ATOM   1598  HA  ARG A 108      -5.895   0.985  -8.499  1.00  0.76           H  
ATOM   1599 1HB  ARG A 108      -7.408  -0.519 -10.644  1.00  0.76           H  
ATOM   1600 2HB  ARG A 108      -7.333  -1.042  -8.968  1.00  0.76           H  
ATOM   1601 1HG  ARG A 108      -8.452   1.619  -9.889  1.00  0.76           H  
ATOM   1602 2HG  ARG A 108      -9.427   0.175  -9.568  1.00  0.76           H  
ATOM   1603 1HD  ARG A 108      -8.539   0.264  -7.225  1.00  0.76           H  
ATOM   1604 2HD  ARG A 108      -7.776   1.818  -7.650  1.00  0.76           H  
ATOM   1605  HE  ARG A 108     -10.559   1.743  -8.341  1.00  0.76           H  
ATOM   1606 1HH1 ARG A 108      -8.342   2.286  -5.573  1.00  0.76           H  
ATOM   1607 2HH1 ARG A 108      -9.538   3.270  -4.754  1.00  0.76           H  
ATOM   1608 1HH2 ARG A 108     -12.007   2.997  -7.206  1.00  0.76           H  
ATOM   1609 2HH2 ARG A 108     -11.586   3.662  -5.643  1.00  0.76           H  
ATOM   1610  N   ALA A 109      -4.389  -0.843 -10.802  1.00  0.82           N  
ATOM   1611  CA  ALA A 109      -3.295  -1.782 -11.007  1.00  0.82           C  
ATOM   1612  C   ALA A 109      -2.027  -1.263 -10.339  1.00  0.82           C  
ATOM   1613  O   ALA A 109      -1.233  -2.015  -9.755  1.00  0.82           O  
ATOM   1614  CB  ALA A 109      -3.078  -1.989 -12.489  1.00  0.82           C  
ATOM   1615  H   ALA A 109      -4.842  -0.434 -11.620  1.00  0.82           H  
ATOM   1616  HA  ALA A 109      -3.565  -2.732 -10.548  1.00  0.82           H  
ATOM   1617 1HB  ALA A 109      -2.281  -2.714 -12.647  1.00  0.82           H  
ATOM   1618 2HB  ALA A 109      -4.010  -2.357 -12.905  1.00  0.82           H  
ATOM   1619 3HB  ALA A 109      -2.813  -1.053 -12.960  1.00  0.82           H  
ATOM   1620  N   CYS A 110      -1.833   0.053 -10.397  1.00  0.88           N  
ATOM   1621  CA  CYS A 110      -0.678   0.631  -9.739  1.00  0.88           C  
ATOM   1622  C   CYS A 110      -0.825   0.572  -8.228  1.00  0.88           C  
ATOM   1623  O   CYS A 110       0.070   0.119  -7.513  1.00  0.88           O  
ATOM   1624  CB  CYS A 110      -0.534   2.070 -10.136  1.00  0.88           C  
ATOM   1625  SG  CYS A 110      -0.145   2.276 -11.748  1.00  0.88           S  
ATOM   1626  H   CYS A 110      -2.477   0.644 -10.929  1.00  0.88           H  
ATOM   1627  HA  CYS A 110       0.208   0.080 -10.027  1.00  0.88           H  
ATOM   1628 1HB  CYS A 110      -1.444   2.608  -9.934  1.00  0.88           H  
ATOM   1629 2HB  CYS A 110       0.257   2.515  -9.542  1.00  0.88           H  
ATOM   1630  HG  CYS A 110      -1.336   1.843 -12.234  1.00  0.88           H  
ATOM   1631  N   GLU A 111      -2.003   0.964  -7.746  1.00  0.95           N  
ATOM   1632  CA  GLU A 111      -2.309   0.991  -6.317  1.00  0.95           C  
ATOM   1633  C   GLU A 111      -2.164  -0.396  -5.681  1.00  0.95           C  
ATOM   1634  O   GLU A 111      -1.714  -0.530  -4.542  1.00  0.95           O  
ATOM   1635  CB  GLU A 111      -3.722   1.540  -6.099  1.00  0.95           C  
ATOM   1636  CG  GLU A 111      -4.127   1.743  -4.653  1.00  0.95           C  
ATOM   1637  CD  GLU A 111      -5.498   2.357  -4.525  1.00  0.95           C  
ATOM   1638  OE1 GLU A 111      -6.441   1.786  -5.052  1.00  0.95           O  
ATOM   1639  OE2 GLU A 111      -5.607   3.392  -3.899  1.00  0.95           O  
ATOM   1640  H   GLU A 111      -2.708   1.301  -8.403  1.00  0.95           H  
ATOM   1641  HA  GLU A 111      -1.601   1.661  -5.830  1.00  0.95           H  
ATOM   1642 1HB  GLU A 111      -3.825   2.494  -6.622  1.00  0.95           H  
ATOM   1643 2HB  GLU A 111      -4.440   0.852  -6.542  1.00  0.95           H  
ATOM   1644 1HG  GLU A 111      -4.121   0.777  -4.147  1.00  0.95           H  
ATOM   1645 2HG  GLU A 111      -3.396   2.387  -4.165  1.00  0.95           H  
ATOM   1646  N   SER A 112      -2.518  -1.427  -6.451  1.00  1.00           N  
ATOM   1647  CA  SER A 112      -2.497  -2.817  -6.026  1.00  1.00           C  
ATOM   1648  C   SER A 112      -1.108  -3.458  -6.090  1.00  1.00           C  
ATOM   1649  O   SER A 112      -0.938  -4.604  -5.667  1.00  1.00           O  
ATOM   1650  CB  SER A 112      -3.415  -3.622  -6.919  1.00  1.00           C  
ATOM   1651  OG  SER A 112      -4.736  -3.167  -6.821  1.00  1.00           O  
ATOM   1652  H   SER A 112      -2.898  -1.225  -7.373  1.00  1.00           H  
ATOM   1653  HA  SER A 112      -2.853  -2.862  -4.998  1.00  1.00           H  
ATOM   1654 1HB  SER A 112      -3.076  -3.540  -7.955  1.00  1.00           H  
ATOM   1655 2HB  SER A 112      -3.365  -4.670  -6.638  1.00  1.00           H  
ATOM   1656  HG  SER A 112      -4.742  -2.299  -7.290  1.00  1.00           H  
ATOM   1657  N   GLY A 113      -0.124  -2.749  -6.648  1.00  1.03           N  
ATOM   1658  CA  GLY A 113       1.226  -3.279  -6.786  1.00  1.03           C  
ATOM   1659  C   GLY A 113       1.491  -4.127  -8.041  1.00  1.03           C  
ATOM   1660  O   GLY A 113       2.512  -4.813  -8.105  1.00  1.03           O  
ATOM   1661  H   GLY A 113      -0.289  -1.795  -6.967  1.00  1.03           H  
ATOM   1662 1HA  GLY A 113       1.920  -2.437  -6.782  1.00  1.03           H  
ATOM   1663 2HA  GLY A 113       1.463  -3.869  -5.902  1.00  1.03           H  
ATOM   1664  N   GLU A 114       0.584  -4.124  -9.029  1.00  1.04           N  
ATOM   1665  CA  GLU A 114       0.822  -4.926 -10.234  1.00  1.04           C  
ATOM   1666  C   GLU A 114       1.832  -4.223 -11.123  1.00  1.04           C  
ATOM   1667  O   GLU A 114       2.734  -4.845 -11.692  1.00  1.04           O  
ATOM   1668  CB  GLU A 114      -0.463  -5.164 -11.020  1.00  1.04           C  
ATOM   1669  CG  GLU A 114      -0.278  -6.052 -12.248  1.00  1.04           C  
ATOM   1670  CD  GLU A 114      -1.561  -6.329 -12.980  1.00  1.04           C  
ATOM   1671  OE1 GLU A 114      -2.587  -5.885 -12.531  1.00  1.04           O  
ATOM   1672  OE2 GLU A 114      -1.524  -6.991 -14.004  1.00  1.04           O  
ATOM   1673  H   GLU A 114      -0.240  -3.528  -8.980  1.00  1.04           H  
ATOM   1674  HA  GLU A 114       1.236  -5.889  -9.938  1.00  1.04           H  
ATOM   1675 1HB  GLU A 114      -1.208  -5.623 -10.372  1.00  1.04           H  
ATOM   1676 2HB  GLU A 114      -0.862  -4.209 -11.353  1.00  1.04           H  
ATOM   1677 1HG  GLU A 114       0.421  -5.570 -12.929  1.00  1.04           H  
ATOM   1678 2HG  GLU A 114       0.165  -6.996 -11.932  1.00  1.04           H  
ATOM   1679  N   VAL A 115       1.650  -2.919 -11.247  1.00  1.01           N  
ATOM   1680  CA  VAL A 115       2.516  -2.064 -12.047  1.00  1.01           C  
ATOM   1681  C   VAL A 115       2.980  -0.911 -11.160  1.00  1.01           C  
ATOM   1682  O   VAL A 115       2.491  -0.762 -10.043  1.00  1.01           O  
ATOM   1683  CB  VAL A 115       1.803  -1.523 -13.290  1.00  1.01           C  
ATOM   1684  CG1 VAL A 115       1.327  -2.637 -14.219  1.00  1.01           C  
ATOM   1685  CG2 VAL A 115       0.730  -0.757 -12.822  1.00  1.01           C  
ATOM   1686  H   VAL A 115       0.860  -2.509 -10.747  1.00  1.01           H  
ATOM   1687  HA  VAL A 115       3.382  -2.635 -12.359  1.00  1.01           H  
ATOM   1688  HB  VAL A 115       2.488  -0.894 -13.852  1.00  1.01           H  
ATOM   1689 1HG1 VAL A 115       0.826  -2.200 -15.084  1.00  1.01           H  
ATOM   1690 2HG1 VAL A 115       2.184  -3.221 -14.556  1.00  1.01           H  
ATOM   1691 3HG1 VAL A 115       0.632  -3.282 -13.691  1.00  1.01           H  
ATOM   1692 1HG2 VAL A 115       0.204  -0.298 -13.616  1.00  1.01           H  
ATOM   1693 2HG2 VAL A 115       0.061  -1.386 -12.255  1.00  1.01           H  
ATOM   1694 3HG2 VAL A 115       1.165  -0.018 -12.195  1.00  1.01           H  
ATOM   1695  N   ASP A 116       3.946  -0.128 -11.625  1.00  0.96           N  
ATOM   1696  CA  ASP A 116       4.473   0.966 -10.833  1.00  0.96           C  
ATOM   1697  C   ASP A 116       3.815   2.337 -11.156  1.00  0.96           C  
ATOM   1698  O   ASP A 116       3.602   3.155 -10.261  1.00  0.96           O  
ATOM   1699  CB  ASP A 116       5.990   1.014 -11.071  1.00  0.96           C  
ATOM   1700  CG  ASP A 116       6.734  -0.306 -10.666  1.00  0.96           C  
ATOM   1701  OD1 ASP A 116       6.567  -0.757  -9.552  1.00  0.96           O  
ATOM   1702  OD2 ASP A 116       7.483  -0.852 -11.508  1.00  0.96           O  
ATOM   1703  H   ASP A 116       4.320  -0.272 -12.550  1.00  0.96           H  
ATOM   1704  HA  ASP A 116       4.293   0.747  -9.780  1.00  0.96           H  
ATOM   1705 1HB  ASP A 116       6.163   1.174 -12.115  1.00  0.96           H  
ATOM   1706 2HB  ASP A 116       6.419   1.846 -10.521  1.00  0.96           H  
ATOM   1707  N   ALA A 117       3.451   2.572 -12.425  1.00  0.90           N  
ATOM   1708  CA  ALA A 117       2.875   3.888 -12.825  1.00  0.90           C  
ATOM   1709  C   ALA A 117       1.948   3.750 -14.032  1.00  0.90           C  
ATOM   1710  O   ALA A 117       1.936   2.690 -14.668  1.00  0.90           O  
ATOM   1711  CB  ALA A 117       3.965   4.906 -13.135  1.00  0.90           C  
ATOM   1712  H   ALA A 117       3.644   1.848 -13.117  1.00  0.90           H  
ATOM   1713  HA  ALA A 117       2.285   4.265 -11.988  1.00  0.90           H  
ATOM   1714 1HB  ALA A 117       3.503   5.855 -13.377  1.00  0.90           H  
ATOM   1715 2HB  ALA A 117       4.601   5.029 -12.259  1.00  0.90           H  
ATOM   1716 3HB  ALA A 117       4.554   4.594 -13.966  1.00  0.90           H  
ATOM   1717  N   VAL A 118       1.152   4.804 -14.324  1.00  0.83           N  
ATOM   1718  CA  VAL A 118       0.244   4.754 -15.486  1.00  0.83           C  
ATOM   1719  C   VAL A 118       0.446   5.889 -16.462  1.00  0.83           C  
ATOM   1720  O   VAL A 118       0.452   7.051 -16.064  1.00  0.83           O  
ATOM   1721  CB  VAL A 118      -1.244   4.931 -15.124  1.00  0.83           C  
ATOM   1722  CG1 VAL A 118      -2.145   4.808 -16.371  1.00  0.83           C  
ATOM   1723  CG2 VAL A 118      -1.647   4.040 -14.095  1.00  0.83           C  
ATOM   1724  H   VAL A 118       1.213   5.649 -13.749  1.00  0.83           H  
ATOM   1725  HA  VAL A 118       0.393   3.812 -16.000  1.00  0.83           H  
ATOM   1726  HB  VAL A 118      -1.375   5.915 -14.815  1.00  0.83           H  
ATOM   1727 1HG1 VAL A 118      -3.178   4.978 -16.077  1.00  0.83           H  
ATOM   1728 2HG1 VAL A 118      -1.892   5.532 -17.111  1.00  0.83           H  
ATOM   1729 3HG1 VAL A 118      -2.042   3.815 -16.799  1.00  0.83           H  
ATOM   1730 1HG2 VAL A 118      -2.684   4.230 -13.852  1.00  0.83           H  
ATOM   1731 2HG2 VAL A 118      -1.528   3.016 -14.400  1.00  0.83           H  
ATOM   1732 3HG2 VAL A 118      -1.038   4.264 -13.258  1.00  0.83           H  
ATOM   1733  N   ILE A 119       0.518   5.552 -17.728  1.00  0.78           N  
ATOM   1734  CA  ILE A 119       0.541   6.540 -18.782  1.00  0.78           C  
ATOM   1735  C   ILE A 119      -0.737   6.443 -19.569  1.00  0.78           C  
ATOM   1736  O   ILE A 119      -1.204   5.344 -19.819  1.00  0.78           O  
ATOM   1737  CB  ILE A 119       1.760   6.441 -19.676  1.00  0.78           C  
ATOM   1738  CG1 ILE A 119       2.927   6.764 -18.874  1.00  0.78           C  
ATOM   1739  CG2 ILE A 119       1.657   7.425 -20.771  1.00  0.78           C  
ATOM   1740  CD1 ILE A 119       4.175   6.520 -19.499  1.00  0.78           C  
ATOM   1741  H   ILE A 119       0.525   4.558 -17.963  1.00  0.78           H  
ATOM   1742  HA  ILE A 119       0.586   7.520 -18.326  1.00  0.78           H  
ATOM   1743  HB  ILE A 119       1.874   5.432 -20.068  1.00  0.78           H  
ATOM   1744 1HG1 ILE A 119       2.875   7.778 -18.679  1.00  0.78           H  
ATOM   1745 2HG1 ILE A 119       2.885   6.243 -17.938  1.00  0.78           H  
ATOM   1746 1HG2 ILE A 119       2.561   7.374 -21.347  1.00  0.78           H  
ATOM   1747 2HG2 ILE A 119       0.796   7.210 -21.400  1.00  0.78           H  
ATOM   1748 3HG2 ILE A 119       1.551   8.420 -20.344  1.00  0.78           H  
ATOM   1749 1HD1 ILE A 119       4.975   6.835 -18.838  1.00  0.78           H  
ATOM   1750 2HD1 ILE A 119       4.273   5.501 -19.699  1.00  0.78           H  
ATOM   1751 3HD1 ILE A 119       4.223   7.082 -20.425  1.00  0.78           H  
ATOM   1752  N   ALA A 120      -1.366   7.561 -19.857  1.00  0.75           N  
ATOM   1753  CA  ALA A 120      -2.577   7.532 -20.635  1.00  0.75           C  
ATOM   1754  C   ALA A 120      -2.369   8.159 -22.005  1.00  0.75           C  
ATOM   1755  O   ALA A 120      -1.696   9.185 -22.180  1.00  0.75           O  
ATOM   1756  CB  ALA A 120      -3.693   8.243 -19.886  1.00  0.75           C  
ATOM   1757  H   ALA A 120      -0.978   8.439 -19.551  1.00  0.75           H  
ATOM   1758  HA  ALA A 120      -2.864   6.494 -20.793  1.00  0.75           H  
ATOM   1759 1HB  ALA A 120      -4.610   8.192 -20.479  1.00  0.75           H  
ATOM   1760 2HB  ALA A 120      -3.849   7.758 -18.924  1.00  0.75           H  
ATOM   1761 3HB  ALA A 120      -3.428   9.271 -19.728  1.00  0.75           H  
ATOM   1762  N   CYS A 121      -3.017   7.554 -22.960  1.00  0.73           N  
ATOM   1763  CA  CYS A 121      -3.081   8.014 -24.317  1.00  0.73           C  
ATOM   1764  C   CYS A 121      -4.221   9.021 -24.327  1.00  0.73           C  
ATOM   1765  O   CYS A 121      -5.022   8.998 -23.394  1.00  0.73           O  
ATOM   1766  CB  CYS A 121      -3.311   6.845 -25.219  1.00  0.73           C  
ATOM   1767  SG  CYS A 121      -2.009   5.665 -25.092  1.00  0.73           S  
ATOM   1768  H   CYS A 121      -3.490   6.677 -22.736  1.00  0.73           H  
ATOM   1769  HA  CYS A 121      -2.134   8.482 -24.563  1.00  0.73           H  
ATOM   1770 1HB  CYS A 121      -4.241   6.363 -24.989  1.00  0.73           H  
ATOM   1771 2HB  CYS A 121      -3.343   7.158 -26.247  1.00  0.73           H  
ATOM   1772  HG  CYS A 121      -2.428   5.162 -23.910  1.00  0.73           H  
ATOM   1773  N   PRO A 122      -4.304   9.953 -25.282  1.00  0.72           N  
ATOM   1774  CA  PRO A 122      -5.295  11.011 -25.314  1.00  0.72           C  
ATOM   1775  C   PRO A 122      -6.733  10.513 -25.217  1.00  0.72           C  
ATOM   1776  O   PRO A 122      -7.092   9.449 -25.745  1.00  0.72           O  
ATOM   1777  CB  PRO A 122      -5.042  11.651 -26.673  1.00  0.72           C  
ATOM   1778  CG  PRO A 122      -3.608  11.369 -26.973  1.00  0.72           C  
ATOM   1779  CD  PRO A 122      -3.383   9.968 -26.444  1.00  0.72           C  
ATOM   1780  HA  PRO A 122      -5.082  11.726 -24.505  1.00  0.72           H  
ATOM   1781 1HB  PRO A 122      -5.740  11.268 -27.430  1.00  0.72           H  
ATOM   1782 2HB  PRO A 122      -5.216  12.704 -26.573  1.00  0.72           H  
ATOM   1783 1HG  PRO A 122      -3.420  11.468 -28.042  1.00  0.72           H  
ATOM   1784 2HG  PRO A 122      -3.002  12.130 -26.485  1.00  0.72           H  
ATOM   1785 1HD  PRO A 122      -3.702   9.239 -27.200  1.00  0.72           H  
ATOM   1786 2HD  PRO A 122      -2.343   9.845 -26.179  1.00  0.72           H  
ATOM   1787  N   HIS A 123      -7.558  11.327 -24.553  1.00  0.72           N  
ATOM   1788  CA  HIS A 123      -8.960  11.022 -24.331  1.00  0.72           C  
ATOM   1789  C   HIS A 123      -9.829  12.223 -24.678  1.00  0.72           C  
ATOM   1790  O   HIS A 123      -9.303  13.309 -24.933  1.00  0.72           O  
ATOM   1791  CB  HIS A 123      -9.238  10.636 -22.881  1.00  0.72           C  
ATOM   1792  CG  HIS A 123      -9.122  11.734 -21.898  1.00  0.72           C  
ATOM   1793  ND1 HIS A 123      -7.946  12.068 -21.257  1.00  0.72           N  
ATOM   1794  CD2 HIS A 123     -10.061  12.578 -21.436  1.00  0.72           C  
ATOM   1795  CE1 HIS A 123      -8.183  13.083 -20.435  1.00  0.72           C  
ATOM   1796  NE2 HIS A 123      -9.464  13.401 -20.534  1.00  0.72           N  
ATOM   1797  H   HIS A 123      -7.188  12.182 -24.162  1.00  0.72           H  
ATOM   1798  HA  HIS A 123      -9.245  10.205 -24.966  1.00  0.72           H  
ATOM   1799 1HB  HIS A 123     -10.242  10.263 -22.833  1.00  0.72           H  
ATOM   1800 2HB  HIS A 123      -8.573   9.829 -22.582  1.00  0.72           H  
ATOM   1801  HD2 HIS A 123     -11.108  12.601 -21.725  1.00  0.72           H  
ATOM   1802  HE1 HIS A 123      -7.452  13.568 -19.791  1.00  0.72           H  
ATOM   1803  HE2 HIS A 123      -9.980  14.134 -20.035  1.00  0.72           H  
ATOM   1804  N   HIS A 124     -11.155  12.035 -24.699  1.00  0.72           N  
ATOM   1805  CA  HIS A 124     -12.042  13.136 -25.044  1.00  0.72           C  
ATOM   1806  C   HIS A 124     -13.068  13.366 -23.914  1.00  0.72           C  
ATOM   1807  O   HIS A 124     -13.886  12.493 -23.588  1.00  0.72           O  
ATOM   1808  CB  HIS A 124     -12.748  12.802 -26.368  1.00  0.72           C  
ATOM   1809  CG  HIS A 124     -13.429  13.935 -27.039  1.00  0.72           C  
ATOM   1810  ND1 HIS A 124     -12.733  14.905 -27.741  1.00  0.72           N  
ATOM   1811  CD2 HIS A 124     -14.707  14.251 -27.151  1.00  0.72           C  
ATOM   1812  CE1 HIS A 124     -13.582  15.773 -28.245  1.00  0.72           C  
ATOM   1813  NE2 HIS A 124     -14.788  15.405 -27.909  1.00  0.72           N  
ATOM   1814  H   HIS A 124     -11.543  11.127 -24.491  1.00  0.72           H  
ATOM   1815  HA  HIS A 124     -11.471  14.053 -25.175  1.00  0.72           H  
ATOM   1816 1HB  HIS A 124     -12.046  12.357 -27.064  1.00  0.72           H  
ATOM   1817 2HB  HIS A 124     -13.505  12.038 -26.178  1.00  0.72           H  
ATOM   1818  HD2 HIS A 124     -15.520  13.686 -26.729  1.00  0.72           H  
ATOM   1819  HE1 HIS A 124     -13.326  16.646 -28.846  1.00  0.72           H  
ATOM   1820  HE2 HIS A 124     -15.640  15.890 -28.171  1.00  0.72           H  
ATOM   1821  N   GLU A 125     -13.033  14.569 -23.339  1.00  0.72           N  
ATOM   1822  CA  GLU A 125     -13.905  14.917 -22.215  1.00  0.72           C  
ATOM   1823  C   GLU A 125     -15.384  14.874 -22.581  1.00  0.72           C  
ATOM   1824  O   GLU A 125     -16.211  14.512 -21.746  1.00  0.72           O  
ATOM   1825  CB  GLU A 125     -13.538  16.299 -21.664  1.00  0.72           C  
ATOM   1826  CG  GLU A 125     -12.188  16.378 -20.885  1.00  0.72           C  
ATOM   1827  CD  GLU A 125     -12.203  15.705 -19.498  1.00  0.72           C  
ATOM   1828  OE1 GLU A 125     -13.050  16.036 -18.695  1.00  0.72           O  
ATOM   1829  OE2 GLU A 125     -11.345  14.899 -19.224  1.00  0.72           O  
ATOM   1830  H   GLU A 125     -12.358  15.246 -23.667  1.00  0.72           H  
ATOM   1831  HA  GLU A 125     -13.739  14.191 -21.424  1.00  0.72           H  
ATOM   1832 1HB  GLU A 125     -13.489  17.013 -22.486  1.00  0.72           H  
ATOM   1833 2HB  GLU A 125     -14.327  16.637 -20.990  1.00  0.72           H  
ATOM   1834 1HG  GLU A 125     -11.415  15.899 -21.490  1.00  0.72           H  
ATOM   1835 2HG  GLU A 125     -11.915  17.425 -20.767  1.00  0.72           H  
ATOM   1836  N   THR A 126     -15.741  15.234 -23.814  1.00  0.71           N  
ATOM   1837  CA  THR A 126     -17.154  15.201 -24.170  1.00  0.71           C  
ATOM   1838  C   THR A 126     -17.684  13.779 -24.067  1.00  0.71           C  
ATOM   1839  O   THR A 126     -18.805  13.580 -23.610  1.00  0.71           O  
ATOM   1840  CB  THR A 126     -17.472  15.777 -25.558  1.00  0.71           C  
ATOM   1841  OG1 THR A 126     -17.097  17.160 -25.613  1.00  0.71           O  
ATOM   1842  CG2 THR A 126     -18.942  15.629 -25.838  1.00  0.71           C  
ATOM   1843  H   THR A 126     -15.041  15.526 -24.481  1.00  0.71           H  
ATOM   1844  HA  THR A 126     -17.699  15.808 -23.449  1.00  0.71           H  
ATOM   1845  HB  THR A 126     -16.971  15.254 -26.296  1.00  0.71           H  
ATOM   1846  HG1 THR A 126     -17.615  17.656 -24.974  1.00  0.71           H  
ATOM   1847 1HG2 THR A 126     -19.169  16.027 -26.825  1.00  0.71           H  
ATOM   1848 2HG2 THR A 126     -19.197  14.574 -25.804  1.00  0.71           H  
ATOM   1849 3HG2 THR A 126     -19.516  16.168 -25.085  1.00  0.71           H  
ATOM   1850  N   ALA A 127     -16.911  12.777 -24.511  1.00  0.70           N  
ATOM   1851  CA  ALA A 127     -17.409  11.405 -24.434  1.00  0.70           C  
ATOM   1852  C   ALA A 127     -17.696  11.055 -22.987  1.00  0.70           C  
ATOM   1853  O   ALA A 127     -18.727  10.455 -22.666  1.00  0.70           O  
ATOM   1854  CB  ALA A 127     -16.392  10.414 -24.972  1.00  0.70           C  
ATOM   1855  H   ALA A 127     -15.983  12.964 -24.866  1.00  0.70           H  
ATOM   1856  HA  ALA A 127     -18.331  11.339 -25.009  1.00  0.70           H  
ATOM   1857 1HB  ALA A 127     -16.799   9.418 -24.901  1.00  0.70           H  
ATOM   1858 2HB  ALA A 127     -16.138  10.609 -25.989  1.00  0.70           H  
ATOM   1859 3HB  ALA A 127     -15.479  10.477 -24.375  1.00  0.70           H  
ATOM   1860  N   ILE A 128     -16.798  11.498 -22.106  1.00  0.69           N  
ATOM   1861  CA  ILE A 128     -16.916  11.228 -20.684  1.00  0.69           C  
ATOM   1862  C   ILE A 128     -18.185  11.892 -20.137  1.00  0.69           C  
ATOM   1863  O   ILE A 128     -18.966  11.262 -19.417  1.00  0.69           O  
ATOM   1864  CB  ILE A 128     -15.645  11.680 -19.942  1.00  0.69           C  
ATOM   1865  CG1 ILE A 128     -14.458  10.816 -20.359  1.00  0.69           C  
ATOM   1866  CG2 ILE A 128     -15.834  11.597 -18.479  1.00  0.69           C  
ATOM   1867  CD1 ILE A 128     -13.136  11.350 -19.847  1.00  0.69           C  
ATOM   1868  H   ILE A 128     -15.978  12.004 -22.453  1.00  0.69           H  
ATOM   1869  HA  ILE A 128     -17.012  10.154 -20.538  1.00  0.69           H  
ATOM   1870  HB  ILE A 128     -15.419  12.707 -20.208  1.00  0.69           H  
ATOM   1871 1HG1 ILE A 128     -14.607   9.809 -19.997  1.00  0.69           H  
ATOM   1872 2HG1 ILE A 128     -14.412  10.785 -21.452  1.00  0.69           H  
ATOM   1873 1HG2 ILE A 128     -14.936  11.932 -17.977  1.00  0.69           H  
ATOM   1874 2HG2 ILE A 128     -16.652  12.228 -18.212  1.00  0.69           H  
ATOM   1875 3HG2 ILE A 128     -16.048  10.574 -18.198  1.00  0.69           H  
ATOM   1876 1HD1 ILE A 128     -12.328  10.712 -20.176  1.00  0.69           H  
ATOM   1877 2HD1 ILE A 128     -12.976  12.356 -20.227  1.00  0.69           H  
ATOM   1878 3HD1 ILE A 128     -13.151  11.378 -18.761  1.00  0.69           H  
ATOM   1879  N   HIS A 129     -18.432  13.136 -20.545  1.00  0.69           N  
ATOM   1880  CA  HIS A 129     -19.644  13.828 -20.127  1.00  0.69           C  
ATOM   1881  C   HIS A 129     -20.893  13.126 -20.680  1.00  0.69           C  
ATOM   1882  O   HIS A 129     -21.892  12.980 -19.972  1.00  0.69           O  
ATOM   1883  CB  HIS A 129     -19.634  15.285 -20.601  1.00  0.69           C  
ATOM   1884  CG  HIS A 129     -18.684  16.176 -19.856  1.00  0.69           C  
ATOM   1885  ND1 HIS A 129     -18.811  16.430 -18.506  1.00  0.69           N  
ATOM   1886  CD2 HIS A 129     -17.608  16.886 -20.273  1.00  0.69           C  
ATOM   1887  CE1 HIS A 129     -17.845  17.250 -18.123  1.00  0.69           C  
ATOM   1888  NE2 HIS A 129     -17.106  17.544 -19.178  1.00  0.69           N  
ATOM   1889  H   HIS A 129     -17.748  13.612 -21.132  1.00  0.69           H  
ATOM   1890  HA  HIS A 129     -19.705  13.823 -19.039  1.00  0.69           H  
ATOM   1891 1HB  HIS A 129     -19.367  15.313 -21.656  1.00  0.69           H  
ATOM   1892 2HB  HIS A 129     -20.634  15.701 -20.509  1.00  0.69           H  
ATOM   1893  HD2 HIS A 129     -17.212  16.932 -21.286  1.00  0.69           H  
ATOM   1894  HE1 HIS A 129     -17.686  17.624 -17.107  1.00  0.69           H  
ATOM   1895  HE2 HIS A 129     -16.300  18.152 -19.188  1.00  0.69           H  
ATOM   1896  N   ARG A 130     -20.834  12.644 -21.930  1.00  0.71           N  
ATOM   1897  CA  ARG A 130     -21.957  11.938 -22.555  1.00  0.71           C  
ATOM   1898  C   ARG A 130     -22.251  10.619 -21.840  1.00  0.71           C  
ATOM   1899  O   ARG A 130     -23.382  10.132 -21.849  1.00  0.71           O  
ATOM   1900  CB  ARG A 130     -21.728  11.712 -24.047  1.00  0.71           C  
ATOM   1901  CG  ARG A 130     -21.837  12.965 -24.901  1.00  0.71           C  
ATOM   1902  CD  ARG A 130     -21.614  12.695 -26.355  1.00  0.71           C  
ATOM   1903  NE  ARG A 130     -21.741  13.924 -27.134  1.00  0.71           N  
ATOM   1904  CZ  ARG A 130     -21.584  14.071 -28.478  1.00  0.71           C  
ATOM   1905  NH1 ARG A 130     -21.292  13.067 -29.292  1.00  0.71           N  
ATOM   1906  NH2 ARG A 130     -21.736  15.278 -28.998  1.00  0.71           N  
ATOM   1907  H   ARG A 130     -19.991  12.795 -22.478  1.00  0.71           H  
ATOM   1908  HA  ARG A 130     -22.839  12.570 -22.464  1.00  0.71           H  
ATOM   1909 1HB  ARG A 130     -20.739  11.285 -24.204  1.00  0.71           H  
ATOM   1910 2HB  ARG A 130     -22.443  11.016 -24.420  1.00  0.71           H  
ATOM   1911 1HG  ARG A 130     -22.835  13.384 -24.785  1.00  0.71           H  
ATOM   1912 2HG  ARG A 130     -21.108  13.693 -24.565  1.00  0.71           H  
ATOM   1913 1HD  ARG A 130     -20.623  12.307 -26.479  1.00  0.71           H  
ATOM   1914 2HD  ARG A 130     -22.340  11.973 -26.722  1.00  0.71           H  
ATOM   1915  HE  ARG A 130     -21.965  14.761 -26.612  1.00  0.71           H  
ATOM   1916 1HH1 ARG A 130     -21.157  12.103 -28.970  1.00  0.71           H  
ATOM   1917 2HH1 ARG A 130     -21.192  13.244 -30.278  1.00  0.71           H  
ATOM   1918 1HH2 ARG A 130     -21.961  16.062 -28.400  1.00  0.71           H  
ATOM   1919 2HH2 ARG A 130     -21.627  15.415 -29.991  1.00  0.71           H  
ATOM   1920  N   ALA A 131     -21.238  10.081 -21.161  1.00  0.75           N  
ATOM   1921  CA  ALA A 131     -21.342   8.858 -20.377  1.00  0.75           C  
ATOM   1922  C   ALA A 131     -22.018   9.110 -19.032  1.00  0.75           C  
ATOM   1923  O   ALA A 131     -22.258   8.171 -18.270  1.00  0.75           O  
ATOM   1924  CB  ALA A 131     -19.972   8.280 -20.121  1.00  0.75           C  
ATOM   1925  H   ALA A 131     -20.322  10.522 -21.245  1.00  0.75           H  
ATOM   1926  HA  ALA A 131     -21.937   8.141 -20.936  1.00  0.75           H  
ATOM   1927 1HB  ALA A 131     -20.072   7.382 -19.564  1.00  0.75           H  
ATOM   1928 2HB  ALA A 131     -19.506   8.080 -21.060  1.00  0.75           H  
ATOM   1929 3HB  ALA A 131     -19.371   8.964 -19.562  1.00  0.75           H  
ATOM   1930  N   GLY A 132     -22.307  10.380 -18.723  1.00  0.82           N  
ATOM   1931  CA  GLY A 132     -22.909  10.751 -17.458  1.00  0.82           C  
ATOM   1932  C   GLY A 132     -21.864  10.956 -16.372  1.00  0.82           C  
ATOM   1933  O   GLY A 132     -22.195  10.973 -15.184  1.00  0.82           O  
ATOM   1934  H   GLY A 132     -22.109  11.131 -19.380  1.00  0.82           H  
ATOM   1935 1HA  GLY A 132     -23.477  11.671 -17.596  1.00  0.82           H  
ATOM   1936 2HA  GLY A 132     -23.614   9.981 -17.152  1.00  0.82           H  
ATOM   1937  N   ILE A 133     -20.600  11.106 -16.769  1.00  0.92           N  
ATOM   1938  CA  ILE A 133     -19.538  11.275 -15.800  1.00  0.92           C  
ATOM   1939  C   ILE A 133     -18.967  12.697 -15.806  1.00  0.92           C  
ATOM   1940  O   ILE A 133     -18.172  13.074 -16.663  1.00  0.92           O  
ATOM   1941  CB  ILE A 133     -18.438  10.267 -16.124  1.00  0.92           C  
ATOM   1942  CG1 ILE A 133     -18.988   8.842 -16.085  1.00  0.92           C  
ATOM   1943  CG2 ILE A 133     -17.324  10.435 -15.204  1.00  0.92           C  
ATOM   1944  CD1 ILE A 133     -18.006   7.819 -16.582  1.00  0.92           C  
ATOM   1945  H   ILE A 133     -20.351  11.103 -17.760  1.00  0.92           H  
ATOM   1946  HA  ILE A 133     -19.931  11.064 -14.807  1.00  0.92           H  
ATOM   1947  HB  ILE A 133     -18.103  10.438 -17.130  1.00  0.92           H  
ATOM   1948 1HG1 ILE A 133     -19.263   8.597 -15.062  1.00  0.92           H  
ATOM   1949 2HG1 ILE A 133     -19.880   8.783 -16.709  1.00  0.92           H  
ATOM   1950 1HG2 ILE A 133     -16.550   9.731 -15.465  1.00  0.92           H  
ATOM   1951 2HG2 ILE A 133     -16.947  11.448 -15.290  1.00  0.92           H  
ATOM   1952 3HG2 ILE A 133     -17.656  10.254 -14.185  1.00  0.92           H  
ATOM   1953 1HD1 ILE A 133     -18.450   6.832 -16.525  1.00  0.92           H  
ATOM   1954 2HD1 ILE A 133     -17.734   8.038 -17.618  1.00  0.92           H  
ATOM   1955 3HD1 ILE A 133     -17.125   7.847 -15.960  1.00  0.92           H  
ATOM   1956  N   ALA A 134     -19.317  13.491 -14.798  1.00  1.03           N  
ATOM   1957  CA  ALA A 134     -18.913  14.900 -14.788  1.00  1.03           C  
ATOM   1958  C   ALA A 134     -17.504  15.114 -14.242  1.00  1.03           C  
ATOM   1959  O   ALA A 134     -17.334  15.706 -13.181  1.00  1.03           O  
ATOM   1960  CB  ALA A 134     -19.893  15.713 -13.957  1.00  1.03           C  
ATOM   1961  H   ALA A 134     -19.926  13.132 -14.075  1.00  1.03           H  
ATOM   1962  HA  ALA A 134     -18.933  15.261 -15.818  1.00  1.03           H  
ATOM   1963 1HB  ALA A 134     -19.605  16.764 -13.988  1.00  1.03           H  
ATOM   1964 2HB  ALA A 134     -20.897  15.597 -14.365  1.00  1.03           H  
ATOM   1965 3HB  ALA A 134     -19.875  15.362 -12.927  1.00  1.03           H  
ATOM   1966  N   PHE A 135     -16.500  14.623 -14.958  1.00  1.14           N  
ATOM   1967  CA  PHE A 135     -15.111  14.752 -14.494  1.00  1.14           C  
ATOM   1968  C   PHE A 135     -14.455  16.122 -14.623  1.00  1.14           C  
ATOM   1969  O   PHE A 135     -13.794  16.569 -13.695  1.00  1.14           O  
ATOM   1970  CB  PHE A 135     -14.211  13.726 -15.156  1.00  1.14           C  
ATOM   1971  CG  PHE A 135     -14.312  12.403 -14.531  1.00  1.14           C  
ATOM   1972  CD1 PHE A 135     -14.875  12.258 -13.266  1.00  1.14           C  
ATOM   1973  CD2 PHE A 135     -13.837  11.306 -15.156  1.00  1.14           C  
ATOM   1974  CE1 PHE A 135     -14.952  11.018 -12.674  1.00  1.14           C  
ATOM   1975  CE2 PHE A 135     -13.915  10.093 -14.558  1.00  1.14           C  
ATOM   1976  CZ  PHE A 135     -14.465   9.934 -13.325  1.00  1.14           C  
ATOM   1977  H   PHE A 135     -16.742  14.140 -15.823  1.00  1.14           H  
ATOM   1978  HA  PHE A 135     -15.114  14.519 -13.429  1.00  1.14           H  
ATOM   1979 1HB  PHE A 135     -14.474  13.632 -16.209  1.00  1.14           H  
ATOM   1980 2HB  PHE A 135     -13.170  14.061 -15.099  1.00  1.14           H  
ATOM   1981  HD1 PHE A 135     -15.260  13.136 -12.742  1.00  1.14           H  
ATOM   1982  HD2 PHE A 135     -13.385  11.405 -16.142  1.00  1.14           H  
ATOM   1983  HE1 PHE A 135     -15.398  10.905 -11.691  1.00  1.14           H  
ATOM   1984  HE2 PHE A 135     -13.533   9.256 -15.060  1.00  1.14           H  
ATOM   1985  HZ  PHE A 135     -14.514   8.945 -12.869  1.00  1.14           H  
ATOM   1986  N   SER A 136     -14.612  16.797 -15.753  1.00  1.21           N  
ATOM   1987  CA  SER A 136     -13.926  18.078 -15.949  1.00  1.21           C  
ATOM   1988  C   SER A 136     -12.404  17.988 -15.723  1.00  1.21           C  
ATOM   1989  O   SER A 136     -11.834  18.780 -14.969  1.00  1.21           O  
ATOM   1990  CB  SER A 136     -14.500  19.146 -15.028  1.00  1.21           C  
ATOM   1991  OG  SER A 136     -15.863  19.364 -15.289  1.00  1.21           O  
ATOM   1992  H   SER A 136     -15.174  16.407 -16.496  1.00  1.21           H  
ATOM   1993  HA  SER A 136     -14.088  18.388 -16.983  1.00  1.21           H  
ATOM   1994 1HB  SER A 136     -14.366  18.874 -13.988  1.00  1.21           H  
ATOM   1995 2HB  SER A 136     -13.952  20.073 -15.185  1.00  1.21           H  
ATOM   1996  HG  SER A 136     -16.144  20.041 -14.667  1.00  1.21           H  
ATOM   1997  N   GLY A 137     -11.756  17.016 -16.374  1.00  1.22           N  
ATOM   1998  CA  GLY A 137     -10.305  16.823 -16.275  1.00  1.22           C  
ATOM   1999  C   GLY A 137      -9.846  15.540 -15.565  1.00  1.22           C  
ATOM   2000  O   GLY A 137     -10.402  15.103 -14.547  1.00  1.22           O  
ATOM   2001  H   GLY A 137     -12.296  16.425 -17.013  1.00  1.22           H  
ATOM   2002 1HA  GLY A 137      -9.897  16.826 -17.287  1.00  1.22           H  
ATOM   2003 2HA  GLY A 137      -9.866  17.685 -15.773  1.00  1.22           H  
ATOM   2004  N   TYR A 138      -8.738  14.986 -16.075  1.00  1.17           N  
ATOM   2005  CA  TYR A 138      -8.151  13.758 -15.543  1.00  1.17           C  
ATOM   2006  C   TYR A 138      -7.872  13.830 -14.028  1.00  1.17           C  
ATOM   2007  O   TYR A 138      -8.169  12.864 -13.336  1.00  1.17           O  
ATOM   2008  CB  TYR A 138      -6.891  13.341 -16.317  1.00  1.17           C  
ATOM   2009  CG  TYR A 138      -6.332  12.009 -15.883  1.00  1.17           C  
ATOM   2010  CD1 TYR A 138      -6.891  10.854 -16.418  1.00  1.17           C  
ATOM   2011  CD2 TYR A 138      -5.282  11.919 -14.981  1.00  1.17           C  
ATOM   2012  CE1 TYR A 138      -6.399   9.623 -16.078  1.00  1.17           C  
ATOM   2013  CE2 TYR A 138      -4.788  10.672 -14.633  1.00  1.17           C  
ATOM   2014  CZ  TYR A 138      -5.344   9.525 -15.193  1.00  1.17           C  
ATOM   2015  OH  TYR A 138      -4.851   8.289 -14.888  1.00  1.17           O  
ATOM   2016  H   TYR A 138      -8.329  15.412 -16.892  1.00  1.17           H  
ATOM   2017  HA  TYR A 138      -8.872  12.958 -15.688  1.00  1.17           H  
ATOM   2018 1HB  TYR A 138      -7.146  13.262 -17.372  1.00  1.17           H  
ATOM   2019 2HB  TYR A 138      -6.106  14.061 -16.245  1.00  1.17           H  
ATOM   2020  HD1 TYR A 138      -7.719  10.929 -17.126  1.00  1.17           H  
ATOM   2021  HD2 TYR A 138      -4.843  12.823 -14.555  1.00  1.17           H  
ATOM   2022  HE1 TYR A 138      -6.832   8.734 -16.515  1.00  1.17           H  
ATOM   2023  HE2 TYR A 138      -3.959  10.602 -13.936  1.00  1.17           H  
ATOM   2024  HH  TYR A 138      -5.340   7.622 -15.371  1.00  1.17           H  
ATOM   2025  N   PRO A 139      -7.287  14.908 -13.457  1.00  1.10           N  
ATOM   2026  CA  PRO A 139      -7.036  15.038 -12.032  1.00  1.10           C  
ATOM   2027  C   PRO A 139      -8.295  14.785 -11.186  1.00  1.10           C  
ATOM   2028  O   PRO A 139      -8.179  14.374 -10.026  1.00  1.10           O  
ATOM   2029  CB  PRO A 139      -6.591  16.489 -11.926  1.00  1.10           C  
ATOM   2030  CG  PRO A 139      -5.955  16.781 -13.255  1.00  1.10           C  
ATOM   2031  CD  PRO A 139      -6.810  16.080 -14.238  1.00  1.10           C  
ATOM   2032  HA  PRO A 139      -6.229  14.356 -11.743  1.00  1.10           H  
ATOM   2033 1HB  PRO A 139      -7.465  17.100 -11.737  1.00  1.10           H  
ATOM   2034 2HB  PRO A 139      -5.908  16.625 -11.077  1.00  1.10           H  
ATOM   2035 1HG  PRO A 139      -5.944  17.858 -13.454  1.00  1.10           H  
ATOM   2036 2HG  PRO A 139      -4.914  16.441 -13.259  1.00  1.10           H  
ATOM   2037 1HD  PRO A 139      -7.627  16.763 -14.483  1.00  1.10           H  
ATOM   2038 2HD  PRO A 139      -6.208  15.823 -15.088  1.00  1.10           H  
ATOM   2039  N   SER A 140      -9.496  15.071 -11.724  1.00  1.02           N  
ATOM   2040  CA  SER A 140     -10.725  14.832 -10.975  1.00  1.02           C  
ATOM   2041  C   SER A 140     -10.973  13.336 -11.010  1.00  1.02           C  
ATOM   2042  O   SER A 140     -11.338  12.731 -10.002  1.00  1.02           O  
ATOM   2043  CB  SER A 140     -11.909  15.577 -11.526  1.00  1.02           C  
ATOM   2044  OG  SER A 140     -13.049  15.332 -10.725  1.00  1.02           O  
ATOM   2045  H   SER A 140      -9.591  15.392 -12.687  1.00  1.02           H  
ATOM   2046  HA  SER A 140     -10.582  15.140  -9.940  1.00  1.02           H  
ATOM   2047 1HB  SER A 140     -11.708  16.647 -11.579  1.00  1.02           H  
ATOM   2048 2HB  SER A 140     -12.093  15.223 -12.536  1.00  1.02           H  
ATOM   2049  HG  SER A 140     -13.022  15.995  -9.989  1.00  1.02           H  
ATOM   2050  N   LEU A 141     -10.764  12.727 -12.191  1.00  0.95           N  
ATOM   2051  CA  LEU A 141     -10.912  11.276 -12.320  1.00  0.95           C  
ATOM   2052  C   LEU A 141     -10.042  10.646 -11.257  1.00  0.95           C  
ATOM   2053  O   LEU A 141     -10.486   9.804 -10.475  1.00  0.95           O  
ATOM   2054  CB  LEU A 141     -10.430  10.768 -13.702  1.00  0.95           C  
ATOM   2055  CG  LEU A 141     -10.605   9.256 -14.030  1.00  0.95           C  
ATOM   2056  CD1 LEU A 141     -10.656   9.059 -15.551  1.00  0.95           C  
ATOM   2057  CD2 LEU A 141      -9.424   8.473 -13.462  1.00  0.95           C  
ATOM   2058  H   LEU A 141     -10.483  13.298 -12.992  1.00  0.95           H  
ATOM   2059  HA  LEU A 141     -11.949  10.998 -12.153  1.00  0.95           H  
ATOM   2060 1HB  LEU A 141     -10.919  11.352 -14.477  1.00  0.95           H  
ATOM   2061 2HB  LEU A 141      -9.376  10.936 -13.780  1.00  0.95           H  
ATOM   2062  HG  LEU A 141     -11.528   8.891 -13.593  1.00  0.95           H  
ATOM   2063 1HD1 LEU A 141     -10.782   8.006 -15.762  1.00  0.95           H  
ATOM   2064 2HD1 LEU A 141     -11.476   9.610 -15.980  1.00  0.95           H  
ATOM   2065 3HD1 LEU A 141      -9.727   9.413 -15.990  1.00  0.95           H  
ATOM   2066 1HD2 LEU A 141      -9.544   7.411 -13.696  1.00  0.95           H  
ATOM   2067 2HD2 LEU A 141      -8.498   8.841 -13.904  1.00  0.95           H  
ATOM   2068 3HD2 LEU A 141      -9.382   8.604 -12.387  1.00  0.95           H  
ATOM   2069  N   LEU A 142      -8.796  11.099 -11.198  1.00  0.91           N  
ATOM   2070  CA  LEU A 142      -7.870  10.544 -10.247  1.00  0.91           C  
ATOM   2071  C   LEU A 142      -8.332  10.707  -8.830  1.00  0.91           C  
ATOM   2072  O   LEU A 142      -8.305   9.756  -8.046  1.00  0.91           O  
ATOM   2073  CB  LEU A 142      -6.519  11.191 -10.329  1.00  0.91           C  
ATOM   2074  CG  LEU A 142      -5.622  10.626  -9.325  1.00  0.91           C  
ATOM   2075  CD1 LEU A 142      -5.576   9.177  -9.635  1.00  0.91           C  
ATOM   2076  CD2 LEU A 142      -4.298  11.309  -9.397  1.00  0.91           C  
ATOM   2077  H   LEU A 142      -8.498  11.818 -11.858  1.00  0.91           H  
ATOM   2078  HA  LEU A 142      -7.769   9.482 -10.461  1.00  0.91           H  
ATOM   2079 1HB  LEU A 142      -6.097  11.032 -11.322  1.00  0.91           H  
ATOM   2080 2HB  LEU A 142      -6.617  12.259 -10.147  1.00  0.91           H  
ATOM   2081  HG  LEU A 142      -6.012  10.744  -8.313  1.00  0.91           H  
ATOM   2082 1HD1 LEU A 142      -4.912   8.660  -8.980  1.00  0.91           H  
ATOM   2083 2HD1 LEU A 142      -6.576   8.761  -9.539  1.00  0.91           H  
ATOM   2084 3HD1 LEU A 142      -5.263   9.065 -10.624  1.00  0.91           H  
ATOM   2085 1HD2 LEU A 142      -3.627  10.856  -8.691  1.00  0.91           H  
ATOM   2086 2HD2 LEU A 142      -3.901  11.223 -10.375  1.00  0.91           H  
ATOM   2087 3HD2 LEU A 142      -4.428  12.350  -9.164  1.00  0.91           H  
ATOM   2088  N   ALA A 143      -8.760  11.914  -8.481  1.00  0.89           N  
ATOM   2089  CA  ALA A 143      -9.206  12.173  -7.133  1.00  0.89           C  
ATOM   2090  C   ALA A 143     -10.343  11.224  -6.765  1.00  0.89           C  
ATOM   2091  O   ALA A 143     -10.364  10.656  -5.666  1.00  0.89           O  
ATOM   2092  CB  ALA A 143      -9.665  13.622  -7.038  1.00  0.89           C  
ATOM   2093  H   ALA A 143      -8.753  12.681  -9.153  1.00  0.89           H  
ATOM   2094  HA  ALA A 143      -8.375  12.002  -6.451  1.00  0.89           H  
ATOM   2095 1HB  ALA A 143      -9.994  13.846  -6.044  1.00  0.89           H  
ATOM   2096 2HB  ALA A 143      -8.839  14.284  -7.302  1.00  0.89           H  
ATOM   2097 3HB  ALA A 143     -10.491  13.783  -7.729  1.00  0.89           H  
ATOM   2098  N   ASN A 144     -11.249  10.976  -7.713  1.00  0.88           N  
ATOM   2099  CA  ASN A 144     -12.381  10.101  -7.465  1.00  0.88           C  
ATOM   2100  C   ASN A 144     -11.976   8.631  -7.342  1.00  0.88           C  
ATOM   2101  O   ASN A 144     -12.558   7.890  -6.548  1.00  0.88           O  
ATOM   2102  CB  ASN A 144     -13.412  10.326  -8.543  1.00  0.88           C  
ATOM   2103  CG  ASN A 144     -14.086  11.664  -8.346  1.00  0.88           C  
ATOM   2104  OD1 ASN A 144     -14.174  12.164  -7.216  1.00  0.88           O  
ATOM   2105  ND2 ASN A 144     -14.539  12.261  -9.407  1.00  0.88           N  
ATOM   2106  H   ASN A 144     -11.179  11.453  -8.614  1.00  0.88           H  
ATOM   2107  HA  ASN A 144     -12.823  10.388  -6.511  1.00  0.88           H  
ATOM   2108 1HB  ASN A 144     -12.928  10.310  -9.524  1.00  0.88           H  
ATOM   2109 2HB  ASN A 144     -14.157   9.533  -8.523  1.00  0.88           H  
ATOM   2110 1HD2 ASN A 144     -14.976  13.158  -9.332  1.00  0.88           H  
ATOM   2111 2HD2 ASN A 144     -14.431  11.832 -10.299  1.00  0.88           H  
ATOM   2112  N   VAL A 145     -10.941   8.219  -8.077  1.00  0.90           N  
ATOM   2113  CA  VAL A 145     -10.457   6.845  -8.002  1.00  0.90           C  
ATOM   2114  C   VAL A 145      -9.713   6.594  -6.699  1.00  0.90           C  
ATOM   2115  O   VAL A 145      -9.941   5.586  -6.031  1.00  0.90           O  
ATOM   2116  CB  VAL A 145      -9.537   6.505  -9.195  1.00  0.90           C  
ATOM   2117  CG1 VAL A 145      -8.900   5.131  -9.011  1.00  0.90           C  
ATOM   2118  CG2 VAL A 145     -10.355   6.491 -10.475  1.00  0.90           C  
ATOM   2119  H   VAL A 145     -10.511   8.872  -8.734  1.00  0.90           H  
ATOM   2120  HA  VAL A 145     -11.318   6.178  -8.040  1.00  0.90           H  
ATOM   2121  HB  VAL A 145      -8.743   7.253  -9.262  1.00  0.90           H  
ATOM   2122 1HG1 VAL A 145      -8.270   4.913  -9.861  1.00  0.90           H  
ATOM   2123 2HG1 VAL A 145      -8.301   5.119  -8.099  1.00  0.90           H  
ATOM   2124 3HG1 VAL A 145      -9.679   4.384  -8.945  1.00  0.90           H  
ATOM   2125 1HG2 VAL A 145      -9.710   6.256 -11.315  1.00  0.90           H  
ATOM   2126 2HG2 VAL A 145     -11.136   5.741 -10.398  1.00  0.90           H  
ATOM   2127 3HG2 VAL A 145     -10.811   7.453 -10.631  1.00  0.90           H  
ATOM   2128  N   LEU A 146      -8.838   7.522  -6.320  1.00  0.94           N  
ATOM   2129  CA  LEU A 146      -8.059   7.361  -5.103  1.00  0.94           C  
ATOM   2130  C   LEU A 146      -8.797   7.799  -3.819  1.00  0.94           C  
ATOM   2131  O   LEU A 146      -8.408   7.395  -2.715  1.00  0.94           O  
ATOM   2132  CB  LEU A 146      -6.722   8.108  -5.220  1.00  0.94           C  
ATOM   2133  CG  LEU A 146      -5.743   7.601  -6.287  1.00  0.94           C  
ATOM   2134  CD1 LEU A 146      -4.508   8.487  -6.266  1.00  0.94           C  
ATOM   2135  CD2 LEU A 146      -5.364   6.148  -6.022  1.00  0.94           C  
ATOM   2136  H   LEU A 146      -8.700   8.347  -6.905  1.00  0.94           H  
ATOM   2137  HA  LEU A 146      -7.828   6.301  -5.001  1.00  0.94           H  
ATOM   2138 1HB  LEU A 146      -6.944   9.153  -5.461  1.00  0.94           H  
ATOM   2139 2HB  LEU A 146      -6.216   8.081  -4.268  1.00  0.94           H  
ATOM   2140  HG  LEU A 146      -6.214   7.672  -7.262  1.00  0.94           H  
ATOM   2141 1HD1 LEU A 146      -3.800   8.151  -7.021  1.00  0.94           H  
ATOM   2142 2HD1 LEU A 146      -4.796   9.522  -6.462  1.00  0.94           H  
ATOM   2143 3HD1 LEU A 146      -4.058   8.413  -5.284  1.00  0.94           H  
ATOM   2144 1HD2 LEU A 146      -4.670   5.802  -6.790  1.00  0.94           H  
ATOM   2145 2HD2 LEU A 146      -4.887   6.061  -5.049  1.00  0.94           H  
ATOM   2146 3HD2 LEU A 146      -6.260   5.522  -6.040  1.00  0.94           H  
ATOM   2147  N   GLY A 147      -9.871   8.590  -3.938  1.00  0.99           N  
ATOM   2148  CA  GLY A 147     -10.596   9.072  -2.758  1.00  0.99           C  
ATOM   2149  C   GLY A 147      -9.904  10.277  -2.121  1.00  0.99           C  
ATOM   2150  O   GLY A 147      -9.929  10.461  -0.902  1.00  0.99           O  
ATOM   2151  H   GLY A 147     -10.174   8.920  -4.851  1.00  0.99           H  
ATOM   2152 1HA  GLY A 147     -11.606   9.352  -3.058  1.00  0.99           H  
ATOM   2153 2HA  GLY A 147     -10.687   8.267  -2.032  1.00  0.99           H  
ATOM   2154  N   MET A 148      -9.225  11.047  -2.959  1.00  1.05           N  
ATOM   2155  CA  MET A 148      -8.464  12.223  -2.551  1.00  1.05           C  
ATOM   2156  C   MET A 148      -9.216  13.492  -2.916  1.00  1.05           C  
ATOM   2157  O   MET A 148     -10.148  13.456  -3.715  1.00  1.05           O  
ATOM   2158  CB  MET A 148      -7.084  12.166  -3.179  1.00  1.05           C  
ATOM   2159  CG  MET A 148      -6.303  10.965  -2.715  1.00  1.05           C  
ATOM   2160  SD  MET A 148      -4.713  10.818  -3.464  1.00  1.05           S  
ATOM   2161  CE  MET A 148      -3.822  12.113  -2.629  1.00  1.05           C  
ATOM   2162  H   MET A 148      -9.305  10.826  -3.949  1.00  1.05           H  
ATOM   2163  HA  MET A 148      -8.349  12.212  -1.467  1.00  1.05           H  
ATOM   2164 1HB  MET A 148      -7.170  12.126  -4.261  1.00  1.05           H  
ATOM   2165 2HB  MET A 148      -6.522  13.072  -2.919  1.00  1.05           H  
ATOM   2166 1HG  MET A 148      -6.171  11.029  -1.635  1.00  1.05           H  
ATOM   2167 2HG  MET A 148      -6.870  10.064  -2.927  1.00  1.05           H  
ATOM   2168 1HE  MET A 148      -2.793  12.139  -2.982  1.00  1.05           H  
ATOM   2169 2HE  MET A 148      -4.300  13.080  -2.833  1.00  1.05           H  
ATOM   2170 3HE  MET A 148      -3.826  11.927  -1.557  1.00  1.05           H  
ATOM   2171  N   ASN A 149      -8.887  14.608  -2.289  1.00  1.09           N  
ATOM   2172  CA  ASN A 149      -9.562  15.851  -2.657  1.00  1.09           C  
ATOM   2173  C   ASN A 149      -8.986  16.447  -3.948  1.00  1.09           C  
ATOM   2174  O   ASN A 149      -7.780  16.380  -4.202  1.00  1.09           O  
ATOM   2175  CB  ASN A 149      -9.544  16.869  -1.532  1.00  1.09           C  
ATOM   2176  CG  ASN A 149     -10.564  17.951  -1.732  1.00  1.09           C  
ATOM   2177  OD1 ASN A 149     -10.320  18.958  -2.408  1.00  1.09           O  
ATOM   2178  ND2 ASN A 149     -11.723  17.765  -1.147  1.00  1.09           N  
ATOM   2179  H   ASN A 149      -8.122  14.616  -1.604  1.00  1.09           H  
ATOM   2180  HA  ASN A 149     -10.609  15.620  -2.862  1.00  1.09           H  
ATOM   2181 1HB  ASN A 149      -9.713  16.374  -0.575  1.00  1.09           H  
ATOM   2182 2HB  ASN A 149      -8.574  17.331  -1.492  1.00  1.09           H  
ATOM   2183 1HD2 ASN A 149     -12.446  18.451  -1.239  1.00  1.09           H  
ATOM   2184 2HD2 ASN A 149     -11.885  16.938  -0.607  1.00  1.09           H  
ATOM   2185  N   GLU A 150      -9.827  17.122  -4.721  1.00  1.10           N  
ATOM   2186  CA  GLU A 150      -9.370  17.796  -5.937  1.00  1.10           C  
ATOM   2187  C   GLU A 150      -8.307  18.873  -5.644  1.00  1.10           C  
ATOM   2188  O   GLU A 150      -7.487  19.181  -6.502  1.00  1.10           O  
ATOM   2189  CB  GLU A 150     -10.556  18.401  -6.685  1.00  1.10           C  
ATOM   2190  CG  GLU A 150     -11.476  17.373  -7.343  1.00  1.10           C  
ATOM   2191  CD  GLU A 150     -12.674  18.005  -8.010  1.00  1.10           C  
ATOM   2192  OE1 GLU A 150     -12.927  19.159  -7.758  1.00  1.10           O  
ATOM   2193  OE2 GLU A 150     -13.319  17.345  -8.794  1.00  1.10           O  
ATOM   2194  H   GLU A 150     -10.806  17.157  -4.475  1.00  1.10           H  
ATOM   2195  HA  GLU A 150      -8.911  17.048  -6.585  1.00  1.10           H  
ATOM   2196 1HB  GLU A 150     -11.154  18.994  -5.992  1.00  1.10           H  
ATOM   2197 2HB  GLU A 150     -10.190  19.076  -7.460  1.00  1.10           H  
ATOM   2198 1HG  GLU A 150     -10.907  16.821  -8.092  1.00  1.10           H  
ATOM   2199 2HG  GLU A 150     -11.812  16.662  -6.588  1.00  1.10           H  
ATOM   2200  N   ASP A 151      -8.308  19.435  -4.429  1.00  1.08           N  
ATOM   2201  CA  ASP A 151      -7.314  20.433  -4.027  1.00  1.08           C  
ATOM   2202  C   ASP A 151      -6.005  19.797  -3.535  1.00  1.08           C  
ATOM   2203  O   ASP A 151      -5.058  20.503  -3.190  1.00  1.08           O  
ATOM   2204  CB  ASP A 151      -7.875  21.361  -2.951  1.00  1.08           C  
ATOM   2205  CG  ASP A 151      -8.923  22.378  -3.468  1.00  1.08           C  
ATOM   2206  OD1 ASP A 151      -8.894  22.717  -4.645  1.00  1.08           O  
ATOM   2207  OD2 ASP A 151      -9.732  22.808  -2.687  1.00  1.08           O  
ATOM   2208  H   ASP A 151      -9.014  19.161  -3.751  1.00  1.08           H  
ATOM   2209  HA  ASP A 151      -7.072  21.039  -4.898  1.00  1.08           H  
ATOM   2210 1HB  ASP A 151      -8.348  20.751  -2.181  1.00  1.08           H  
ATOM   2211 2HB  ASP A 151      -7.066  21.892  -2.472  1.00  1.08           H  
ATOM   2212  N   GLU A 152      -5.963  18.467  -3.455  1.00  1.02           N  
ATOM   2213  CA  GLU A 152      -4.758  17.748  -3.057  1.00  1.02           C  
ATOM   2214  C   GLU A 152      -4.053  17.255  -4.308  1.00  1.02           C  
ATOM   2215  O   GLU A 152      -2.827  17.152  -4.340  1.00  1.02           O  
ATOM   2216  CB  GLU A 152      -5.106  16.568  -2.151  1.00  1.02           C  
ATOM   2217  CG  GLU A 152      -5.705  16.963  -0.800  1.00  1.02           C  
ATOM   2218  CD  GLU A 152      -6.313  15.797  -0.033  1.00  1.02           C  
ATOM   2219  OE1 GLU A 152      -6.520  14.757  -0.627  1.00  1.02           O  
ATOM   2220  OE2 GLU A 152      -6.578  15.950   1.133  1.00  1.02           O  
ATOM   2221  H   GLU A 152      -6.767  17.915  -3.728  1.00  1.02           H  
ATOM   2222  HA  GLU A 152      -4.091  18.426  -2.526  1.00  1.02           H  
ATOM   2223 1HB  GLU A 152      -5.817  15.916  -2.657  1.00  1.02           H  
ATOM   2224 2HB  GLU A 152      -4.210  15.978  -1.964  1.00  1.02           H  
ATOM   2225 1HG  GLU A 152      -4.911  17.394  -0.193  1.00  1.02           H  
ATOM   2226 2HG  GLU A 152      -6.448  17.736  -0.956  1.00  1.02           H  
ATOM   2227  N   VAL A 153      -4.843  16.952  -5.342  1.00  0.94           N  
ATOM   2228  CA  VAL A 153      -4.285  16.465  -6.593  1.00  0.94           C  
ATOM   2229  C   VAL A 153      -3.839  17.620  -7.497  1.00  0.94           C  
ATOM   2230  O   VAL A 153      -4.627  18.495  -7.839  1.00  0.94           O  
ATOM   2231  CB  VAL A 153      -5.288  15.566  -7.343  1.00  0.94           C  
ATOM   2232  CG1 VAL A 153      -4.701  15.153  -8.689  1.00  0.94           C  
ATOM   2233  CG2 VAL A 153      -5.614  14.312  -6.477  1.00  0.94           C  
ATOM   2234  H   VAL A 153      -5.851  17.026  -5.222  1.00  0.94           H  
ATOM   2235  HA  VAL A 153      -3.439  15.847  -6.358  1.00  0.94           H  
ATOM   2236  HB  VAL A 153      -6.205  16.131  -7.535  1.00  0.94           H  
ATOM   2237 1HG1 VAL A 153      -5.424  14.531  -9.221  1.00  0.94           H  
ATOM   2238 2HG1 VAL A 153      -4.484  16.039  -9.280  1.00  0.94           H  
ATOM   2239 3HG1 VAL A 153      -3.782  14.593  -8.527  1.00  0.94           H  
ATOM   2240 1HG2 VAL A 153      -6.326  13.678  -7.006  1.00  0.94           H  
ATOM   2241 2HG2 VAL A 153      -4.700  13.749  -6.288  1.00  0.94           H  
ATOM   2242 3HG2 VAL A 153      -6.048  14.630  -5.522  1.00  0.94           H  
ATOM   2243  N   PHE A 154      -2.578  17.597  -7.911  1.00  0.87           N  
ATOM   2244  CA  PHE A 154      -2.031  18.639  -8.765  1.00  0.87           C  
ATOM   2245  C   PHE A 154      -1.526  18.039 -10.050  1.00  0.87           C  
ATOM   2246  O   PHE A 154      -1.168  16.850 -10.088  1.00  0.87           O  
ATOM   2247  CB  PHE A 154      -0.905  19.395  -8.100  1.00  0.87           C  
ATOM   2248  CG  PHE A 154      -1.339  20.073  -6.888  1.00  0.87           C  
ATOM   2249  CD1 PHE A 154      -1.167  19.469  -5.663  1.00  0.87           C  
ATOM   2250  CD2 PHE A 154      -1.960  21.299  -6.947  1.00  0.87           C  
ATOM   2251  CE1 PHE A 154      -1.589  20.085  -4.520  1.00  0.87           C  
ATOM   2252  CE2 PHE A 154      -2.387  21.912  -5.799  1.00  0.87           C  
ATOM   2253  CZ  PHE A 154      -2.193  21.303  -4.585  1.00  0.87           C  
ATOM   2254  H   PHE A 154      -1.983  16.855  -7.591  1.00  0.87           H  
ATOM   2255  HA  PHE A 154      -2.808  19.362  -8.983  1.00  0.87           H  
ATOM   2256 1HB  PHE A 154      -0.114  18.719  -7.833  1.00  0.87           H  
ATOM   2257 2HB  PHE A 154      -0.497  20.138  -8.789  1.00  0.87           H  
ATOM   2258  HD1 PHE A 154      -0.688  18.491  -5.606  1.00  0.87           H  
ATOM   2259  HD2 PHE A 154      -2.115  21.783  -7.919  1.00  0.87           H  
ATOM   2260  HE1 PHE A 154      -1.445  19.597  -3.558  1.00  0.87           H  
ATOM   2261  HE2 PHE A 154      -2.871  22.880  -5.858  1.00  0.87           H  
ATOM   2262  HZ  PHE A 154      -2.519  21.780  -3.677  1.00  0.87           H  
ATOM   2263  N   LEU A 155      -1.514  18.864 -11.096  1.00  0.82           N  
ATOM   2264  CA  LEU A 155      -1.013  18.482 -12.409  1.00  0.82           C  
ATOM   2265  C   LEU A 155       0.262  19.219 -12.798  1.00  0.82           C  
ATOM   2266  O   LEU A 155       0.353  20.442 -12.660  1.00  0.82           O  
ATOM   2267  CB  LEU A 155      -2.087  18.731 -13.484  1.00  0.82           C  
ATOM   2268  CG  LEU A 155      -1.729  18.318 -14.922  1.00  0.82           C  
ATOM   2269  CD1 LEU A 155      -2.992  17.929 -15.624  1.00  0.82           C  
ATOM   2270  CD2 LEU A 155      -1.068  19.498 -15.665  1.00  0.82           C  
ATOM   2271  H   LEU A 155      -1.854  19.809 -10.965  1.00  0.82           H  
ATOM   2272  HA  LEU A 155      -0.800  17.421 -12.386  1.00  0.82           H  
ATOM   2273 1HB  LEU A 155      -2.983  18.184 -13.204  1.00  0.82           H  
ATOM   2274 2HB  LEU A 155      -2.325  19.794 -13.495  1.00  0.82           H  
ATOM   2275  HG  LEU A 155      -1.047  17.463 -14.903  1.00  0.82           H  
ATOM   2276 1HD1 LEU A 155      -2.782  17.637 -16.645  1.00  0.82           H  
ATOM   2277 2HD1 LEU A 155      -3.462  17.101 -15.101  1.00  0.82           H  
ATOM   2278 3HD1 LEU A 155      -3.644  18.788 -15.621  1.00  0.82           H  
ATOM   2279 1HD2 LEU A 155      -0.823  19.201 -16.685  1.00  0.82           H  
ATOM   2280 2HD2 LEU A 155      -1.754  20.346 -15.690  1.00  0.82           H  
ATOM   2281 3HD2 LEU A 155      -0.168  19.789 -15.158  1.00  0.82           H  
ATOM   2282  N   MET A 156       1.251  18.468 -13.275  1.00  0.80           N  
ATOM   2283  CA  MET A 156       2.487  19.046 -13.778  1.00  0.80           C  
ATOM   2284  C   MET A 156       2.538  18.898 -15.288  1.00  0.80           C  
ATOM   2285  O   MET A 156       2.255  17.833 -15.813  1.00  0.80           O  
ATOM   2286  CB  MET A 156       3.707  18.371 -13.173  1.00  0.80           C  
ATOM   2287  CG  MET A 156       5.046  18.958 -13.619  1.00  0.80           C  
ATOM   2288  SD  MET A 156       6.487  18.077 -12.945  1.00  0.80           S  
ATOM   2289  CE  MET A 156       6.427  18.547 -11.251  1.00  0.80           C  
ATOM   2290  H   MET A 156       1.112  17.465 -13.324  1.00  0.80           H  
ATOM   2291  HA  MET A 156       2.498  20.092 -13.547  1.00  0.80           H  
ATOM   2292 1HB  MET A 156       3.661  18.471 -12.107  1.00  0.80           H  
ATOM   2293 2HB  MET A 156       3.698  17.322 -13.406  1.00  0.80           H  
ATOM   2294 1HG  MET A 156       5.106  18.964 -14.690  1.00  0.80           H  
ATOM   2295 2HG  MET A 156       5.098  19.997 -13.286  1.00  0.80           H  
ATOM   2296 1HE  MET A 156       7.253  18.089 -10.719  1.00  0.80           H  
ATOM   2297 2HE  MET A 156       6.494  19.618 -11.174  1.00  0.80           H  
ATOM   2298 3HE  MET A 156       5.498  18.216 -10.819  1.00  0.80           H  
ATOM   2299  N   LEU A 157       2.884  19.946 -16.002  1.00  0.80           N  
ATOM   2300  CA  LEU A 157       3.009  19.826 -17.444  1.00  0.80           C  
ATOM   2301  C   LEU A 157       4.494  19.881 -17.777  1.00  0.80           C  
ATOM   2302  O   LEU A 157       5.222  20.742 -17.274  1.00  0.80           O  
ATOM   2303  CB  LEU A 157       2.186  20.899 -18.158  1.00  0.80           C  
ATOM   2304  CG  LEU A 157       2.217  20.853 -19.689  1.00  0.80           C  
ATOM   2305  CD1 LEU A 157       1.566  19.597 -20.171  1.00  0.80           C  
ATOM   2306  CD2 LEU A 157       1.488  22.015 -20.221  1.00  0.80           C  
ATOM   2307  H   LEU A 157       3.083  20.824 -15.538  1.00  0.80           H  
ATOM   2308  HA  LEU A 157       2.634  18.859 -17.763  1.00  0.80           H  
ATOM   2309 1HB  LEU A 157       1.148  20.795 -17.847  1.00  0.80           H  
ATOM   2310 2HB  LEU A 157       2.533  21.881 -17.834  1.00  0.80           H  
ATOM   2311  HG  LEU A 157       3.233  20.856 -20.028  1.00  0.80           H  
ATOM   2312 1HD1 LEU A 157       1.593  19.557 -21.256  1.00  0.80           H  
ATOM   2313 2HD1 LEU A 157       2.090  18.782 -19.774  1.00  0.80           H  
ATOM   2314 3HD1 LEU A 157       0.533  19.566 -19.831  1.00  0.80           H  
ATOM   2315 1HD2 LEU A 157       1.501  21.995 -21.315  1.00  0.80           H  
ATOM   2316 2HD2 LEU A 157       0.460  21.980 -19.867  1.00  0.80           H  
ATOM   2317 3HD2 LEU A 157       1.957  22.929 -19.871  1.00  0.80           H  
ATOM   2318  N   VAL A 158       4.970  18.892 -18.524  1.00  0.82           N  
ATOM   2319  CA  VAL A 158       6.385  18.779 -18.843  1.00  0.82           C  
ATOM   2320  C   VAL A 158       6.692  18.706 -20.338  1.00  0.82           C  
ATOM   2321  O   VAL A 158       6.071  17.939 -21.076  1.00  0.82           O  
ATOM   2322  CB  VAL A 158       6.973  17.522 -18.149  1.00  0.82           C  
ATOM   2323  CG1 VAL A 158       8.456  17.360 -18.494  1.00  0.82           C  
ATOM   2324  CG2 VAL A 158       6.774  17.646 -16.658  1.00  0.82           C  
ATOM   2325  H   VAL A 158       4.328  18.194 -18.884  1.00  0.82           H  
ATOM   2326  HA  VAL A 158       6.886  19.654 -18.439  1.00  0.82           H  
ATOM   2327  HB  VAL A 158       6.454  16.629 -18.509  1.00  0.82           H  
ATOM   2328 1HG1 VAL A 158       8.848  16.474 -18.000  1.00  0.82           H  
ATOM   2329 2HG1 VAL A 158       8.572  17.248 -19.568  1.00  0.82           H  
ATOM   2330 3HG1 VAL A 158       9.007  18.234 -18.167  1.00  0.82           H  
ATOM   2331 1HG2 VAL A 158       7.176  16.769 -16.154  1.00  0.82           H  
ATOM   2332 2HG2 VAL A 158       7.258  18.524 -16.293  1.00  0.82           H  
ATOM   2333 3HG2 VAL A 158       5.719  17.724 -16.459  1.00  0.82           H  
ATOM   2334  N   GLY A 159       7.681  19.491 -20.779  1.00  0.85           N  
ATOM   2335  CA  GLY A 159       8.136  19.430 -22.173  1.00  0.85           C  
ATOM   2336  C   GLY A 159       9.225  20.458 -22.489  1.00  0.85           C  
ATOM   2337  O   GLY A 159       9.291  21.519 -21.884  1.00  0.85           O  
ATOM   2338  H   GLY A 159       8.114  20.141 -20.117  1.00  0.85           H  
ATOM   2339 1HA  GLY A 159       8.509  18.427 -22.383  1.00  0.85           H  
ATOM   2340 2HA  GLY A 159       7.285  19.591 -22.833  1.00  0.85           H  
ATOM   2341  N   ALA A 160      10.108  20.122 -23.433  1.00  0.86           N  
ATOM   2342  CA  ALA A 160      11.222  20.990 -23.863  1.00  0.86           C  
ATOM   2343  C   ALA A 160      12.110  21.453 -22.700  1.00  0.86           C  
ATOM   2344  O   ALA A 160      12.624  22.578 -22.717  1.00  0.86           O  
ATOM   2345  CB  ALA A 160      10.701  22.216 -24.584  1.00  0.86           C  
ATOM   2346  H   ALA A 160      10.001  19.228 -23.891  1.00  0.86           H  
ATOM   2347  HA  ALA A 160      11.842  20.417 -24.552  1.00  0.86           H  
ATOM   2348 1HB  ALA A 160      11.540  22.820 -24.924  1.00  0.86           H  
ATOM   2349 2HB  ALA A 160      10.112  21.916 -25.445  1.00  0.86           H  
ATOM   2350 3HB  ALA A 160      10.083  22.808 -23.911  1.00  0.86           H  
ATOM   2351  N   GLY A 161      12.270  20.599 -21.686  1.00  0.85           N  
ATOM   2352  CA  GLY A 161      13.099  20.896 -20.518  1.00  0.85           C  
ATOM   2353  C   GLY A 161      12.389  21.760 -19.465  1.00  0.85           C  
ATOM   2354  O   GLY A 161      12.974  22.084 -18.432  1.00  0.85           O  
ATOM   2355  H   GLY A 161      11.807  19.703 -21.735  1.00  0.85           H  
ATOM   2356 1HA  GLY A 161      13.415  19.959 -20.059  1.00  0.85           H  
ATOM   2357 2HA  GLY A 161      14.006  21.402 -20.845  1.00  0.85           H  
ATOM   2358  N   LEU A 162      11.138  22.127 -19.732  1.00  0.82           N  
ATOM   2359  CA  LEU A 162      10.330  22.980 -18.873  1.00  0.82           C  
ATOM   2360  C   LEU A 162       9.285  22.194 -18.078  1.00  0.82           C  
ATOM   2361  O   LEU A 162       8.514  21.417 -18.644  1.00  0.82           O  
ATOM   2362  CB  LEU A 162       9.689  24.073 -19.761  1.00  0.82           C  
ATOM   2363  CG  LEU A 162       8.710  25.029 -19.133  1.00  0.82           C  
ATOM   2364  CD1 LEU A 162       9.379  25.815 -18.105  1.00  0.82           C  
ATOM   2365  CD2 LEU A 162       8.178  25.996 -20.214  1.00  0.82           C  
ATOM   2366  H   LEU A 162      10.709  21.826 -20.603  1.00  0.82           H  
ATOM   2367  HA  LEU A 162      10.994  23.469 -18.160  1.00  0.82           H  
ATOM   2368 1HB  LEU A 162      10.490  24.667 -20.195  1.00  0.82           H  
ATOM   2369 2HB  LEU A 162       9.165  23.582 -20.576  1.00  0.82           H  
ATOM   2370  HG  LEU A 162       7.893  24.475 -18.685  1.00  0.82           H  
ATOM   2371 1HD1 LEU A 162       8.657  26.477 -17.707  1.00  0.82           H  
ATOM   2372 2HD1 LEU A 162       9.764  25.165 -17.319  1.00  0.82           H  
ATOM   2373 3HD1 LEU A 162      10.199  26.380 -18.546  1.00  0.82           H  
ATOM   2374 1HD2 LEU A 162       7.478  26.693 -19.774  1.00  0.82           H  
ATOM   2375 2HD2 LEU A 162       9.014  26.549 -20.639  1.00  0.82           H  
ATOM   2376 3HD2 LEU A 162       7.685  25.450 -20.999  1.00  0.82           H  
ATOM   2377  N   ARG A 163       9.293  22.354 -16.750  1.00  0.78           N  
ATOM   2378  CA  ARG A 163       8.312  21.665 -15.910  1.00  0.78           C  
ATOM   2379  C   ARG A 163       7.477  22.696 -15.171  1.00  0.78           C  
ATOM   2380  O   ARG A 163       8.042  23.567 -14.498  1.00  0.78           O  
ATOM   2381  CB  ARG A 163       8.986  20.783 -14.862  1.00  0.78           C  
ATOM   2382  CG  ARG A 163       9.855  19.659 -15.400  1.00  0.78           C  
ATOM   2383  CD  ARG A 163      10.348  18.763 -14.328  1.00  0.78           C  
ATOM   2384  NE  ARG A 163      11.091  17.636 -14.880  1.00  0.78           N  
ATOM   2385  CZ  ARG A 163      12.414  17.642 -15.111  1.00  0.78           C  
ATOM   2386  NH1 ARG A 163      13.117  18.713 -14.820  1.00  0.78           N  
ATOM   2387  NH2 ARG A 163      13.008  16.583 -15.639  1.00  0.78           N  
ATOM   2388  H   ARG A 163       9.972  22.972 -16.323  1.00  0.78           H  
ATOM   2389  HA  ARG A 163       7.655  21.059 -16.533  1.00  0.78           H  
ATOM   2390 1HB  ARG A 163       9.592  21.391 -14.209  1.00  0.78           H  
ATOM   2391 2HB  ARG A 163       8.217  20.324 -14.243  1.00  0.78           H  
ATOM   2392 1HG  ARG A 163       9.330  19.081 -16.111  1.00  0.78           H  
ATOM   2393 2HG  ARG A 163      10.729  20.101 -15.881  1.00  0.78           H  
ATOM   2394 1HD  ARG A 163      11.012  19.325 -13.667  1.00  0.78           H  
ATOM   2395 2HD  ARG A 163       9.509  18.374 -13.755  1.00  0.78           H  
ATOM   2396  HE  ARG A 163      10.575  16.801 -15.118  1.00  0.78           H  
ATOM   2397 1HH1 ARG A 163      12.656  19.530 -14.427  1.00  0.78           H  
ATOM   2398 2HH1 ARG A 163      14.110  18.737 -15.003  1.00  0.78           H  
ATOM   2399 1HH2 ARG A 163      12.471  15.763 -15.890  1.00  0.78           H  
ATOM   2400 2HH2 ARG A 163      14.003  16.597 -15.811  1.00  0.78           H  
ATOM   2401  N   ILE A 164       6.153  22.617 -15.305  1.00  0.74           N  
ATOM   2402  CA  ILE A 164       5.279  23.573 -14.635  1.00  0.74           C  
ATOM   2403  C   ILE A 164       4.156  22.917 -13.833  1.00  0.74           C  
ATOM   2404  O   ILE A 164       3.438  22.073 -14.353  1.00  0.74           O  
ATOM   2405  CB  ILE A 164       4.667  24.569 -15.642  1.00  0.74           C  
ATOM   2406  CG1 ILE A 164       5.794  25.326 -16.374  1.00  0.74           C  
ATOM   2407  CG2 ILE A 164       3.791  25.560 -14.883  1.00  0.74           C  
ATOM   2408  CD1 ILE A 164       5.327  26.269 -17.417  1.00  0.74           C  
ATOM   2409  H   ILE A 164       5.755  21.894 -15.905  1.00  0.74           H  
ATOM   2410  HA  ILE A 164       5.883  24.145 -13.943  1.00  0.74           H  
ATOM   2411  HB  ILE A 164       4.069  24.040 -16.390  1.00  0.74           H  
ATOM   2412 1HG1 ILE A 164       6.359  25.837 -15.683  1.00  0.74           H  
ATOM   2413 2HG1 ILE A 164       6.437  24.615 -16.842  1.00  0.74           H  
ATOM   2414 1HG2 ILE A 164       3.382  26.269 -15.567  1.00  0.74           H  
ATOM   2415 2HG2 ILE A 164       2.979  25.037 -14.382  1.00  0.74           H  
ATOM   2416 3HG2 ILE A 164       4.393  26.085 -14.142  1.00  0.74           H  
ATOM   2417 1HD1 ILE A 164       6.176  26.746 -17.877  1.00  0.74           H  
ATOM   2418 2HD1 ILE A 164       4.756  25.735 -18.171  1.00  0.74           H  
ATOM   2419 3HD1 ILE A 164       4.705  27.020 -16.951  1.00  0.74           H  
ATOM   2420  N   VAL A 165       3.973  23.310 -12.571  1.00  0.72           N  
ATOM   2421  CA  VAL A 165       2.861  22.732 -11.812  1.00  0.72           C  
ATOM   2422  C   VAL A 165       1.714  23.712 -11.739  1.00  0.72           C  
ATOM   2423  O   VAL A 165       1.921  24.898 -11.515  1.00  0.72           O  
ATOM   2424  CB  VAL A 165       3.276  22.302 -10.394  1.00  0.72           C  
ATOM   2425  CG1 VAL A 165       3.819  23.440  -9.602  1.00  0.72           C  
ATOM   2426  CG2 VAL A 165       2.059  21.746  -9.670  1.00  0.72           C  
ATOM   2427  H   VAL A 165       4.592  24.011 -12.166  1.00  0.72           H  
ATOM   2428  HA  VAL A 165       2.503  21.851 -12.322  1.00  0.72           H  
ATOM   2429  HB  VAL A 165       4.044  21.535 -10.476  1.00  0.72           H  
ATOM   2430 1HG1 VAL A 165       4.099  23.102  -8.602  1.00  0.72           H  
ATOM   2431 2HG1 VAL A 165       4.690  23.847 -10.100  1.00  0.72           H  
ATOM   2432 3HG1 VAL A 165       3.049  24.192  -9.528  1.00  0.72           H  
ATOM   2433 1HG2 VAL A 165       2.349  21.417  -8.674  1.00  0.72           H  
ATOM   2434 2HG2 VAL A 165       1.298  22.511  -9.574  1.00  0.72           H  
ATOM   2435 3HG2 VAL A 165       1.655  20.905 -10.236  1.00  0.72           H  
ATOM   2436  N   HIS A 166       0.503  23.214 -11.965  1.00  0.74           N  
ATOM   2437  CA  HIS A 166      -0.693  24.041 -11.958  1.00  0.74           C  
ATOM   2438  C   HIS A 166      -1.469  23.934 -10.653  1.00  0.74           C  
ATOM   2439  O   HIS A 166      -2.148  22.934 -10.389  1.00  0.74           O  
ATOM   2440  CB  HIS A 166      -1.558  23.634 -13.139  1.00  0.74           C  
ATOM   2441  CG  HIS A 166      -0.823  23.826 -14.413  1.00  0.74           C  
ATOM   2442  ND1 HIS A 166      -0.934  24.953 -15.161  1.00  0.74           N  
ATOM   2443  CD2 HIS A 166       0.074  23.037 -15.057  1.00  0.74           C  
ATOM   2444  CE1 HIS A 166      -0.164  24.859 -16.214  1.00  0.74           C  
ATOM   2445  NE2 HIS A 166       0.461  23.708 -16.183  1.00  0.74           N  
ATOM   2446  H   HIS A 166       0.419  22.219 -12.164  1.00  0.74           H  
ATOM   2447  HA  HIS A 166      -0.413  25.085 -12.086  1.00  0.74           H  
ATOM   2448 1HB  HIS A 166      -1.837  22.581 -13.052  1.00  0.74           H  
ATOM   2449 2HB  HIS A 166      -2.475  24.232 -13.163  1.00  0.74           H  
ATOM   2450  HD1 HIS A 166      -1.493  25.756 -14.940  1.00  0.74           H  
ATOM   2451  HD2 HIS A 166       0.495  22.054 -14.834  1.00  0.74           H  
ATOM   2452  HE1 HIS A 166      -0.133  25.656 -16.915  1.00  0.74           H  
ATOM   2453  N   VAL A 167      -1.445  25.017  -9.883  1.00  0.79           N  
ATOM   2454  CA  VAL A 167      -2.038  25.050  -8.552  1.00  0.79           C  
ATOM   2455  C   VAL A 167      -3.547  24.772  -8.617  1.00  0.79           C  
ATOM   2456  O   VAL A 167      -4.069  23.978  -7.841  1.00  0.79           O  
ATOM   2457  CB  VAL A 167      -1.775  26.414  -7.910  1.00  0.79           C  
ATOM   2458  CG1 VAL A 167      -2.496  26.517  -6.644  1.00  0.79           C  
ATOM   2459  CG2 VAL A 167      -0.296  26.596  -7.673  1.00  0.79           C  
ATOM   2460  H   VAL A 167      -0.912  25.830 -10.201  1.00  0.79           H  
ATOM   2461  HA  VAL A 167      -1.567  24.279  -7.945  1.00  0.79           H  
ATOM   2462  HB  VAL A 167      -2.150  27.186  -8.568  1.00  0.79           H  
ATOM   2463 1HG1 VAL A 167      -2.325  27.481  -6.194  1.00  0.79           H  
ATOM   2464 2HG1 VAL A 167      -3.550  26.378  -6.825  1.00  0.79           H  
ATOM   2465 3HG1 VAL A 167      -2.119  25.743  -5.987  1.00  0.79           H  
ATOM   2466 1HG2 VAL A 167      -0.111  27.562  -7.232  1.00  0.79           H  
ATOM   2467 2HG2 VAL A 167       0.050  25.837  -7.016  1.00  0.79           H  
ATOM   2468 3HG2 VAL A 167       0.239  26.520  -8.601  1.00  0.79           H  
ATOM   2469  N   THR A 168      -4.231  25.378  -9.593  1.00  0.88           N  
ATOM   2470  CA  THR A 168      -5.660  25.124  -9.781  1.00  0.88           C  
ATOM   2471  C   THR A 168      -6.017  24.305 -11.014  1.00  0.88           C  
ATOM   2472  O   THR A 168      -7.120  24.457 -11.564  1.00  0.88           O  
ATOM   2473  CB  THR A 168      -6.473  26.405  -9.763  1.00  0.88           C  
ATOM   2474  OG1 THR A 168      -5.929  27.358 -10.693  1.00  0.88           O  
ATOM   2475  CG2 THR A 168      -6.533  26.920  -8.394  1.00  0.88           C  
ATOM   2476  H   THR A 168      -3.775  26.075 -10.182  1.00  0.88           H  
ATOM   2477  HA  THR A 168      -5.998  24.545  -8.922  1.00  0.88           H  
ATOM   2478  HB  THR A 168      -7.491  26.187 -10.080  1.00  0.88           H  
ATOM   2479  HG1 THR A 168      -4.983  27.533 -10.501  1.00  0.88           H  
ATOM   2480 1HG2 THR A 168      -7.122  27.829  -8.354  1.00  0.88           H  
ATOM   2481 2HG2 THR A 168      -6.980  26.167  -7.749  1.00  0.88           H  
ATOM   2482 3HG2 THR A 168      -5.552  27.100  -8.078  1.00  0.88           H  
ATOM   2483  N   LEU A 169      -5.100  23.439 -11.443  1.00  0.99           N  
ATOM   2484  CA  LEU A 169      -5.376  22.516 -12.535  1.00  0.99           C  
ATOM   2485  C   LEU A 169      -5.937  23.160 -13.808  1.00  0.99           C  
ATOM   2486  O   LEU A 169      -5.236  23.911 -14.485  1.00  0.99           O  
ATOM   2487  CB  LEU A 169      -6.364  21.474 -12.010  1.00  0.99           C  
ATOM   2488  CG  LEU A 169      -5.886  20.679 -10.799  1.00  0.99           C  
ATOM   2489  CD1 LEU A 169      -7.015  19.806 -10.286  1.00  0.99           C  
ATOM   2490  CD2 LEU A 169      -4.723  19.860 -11.218  1.00  0.99           C  
ATOM   2491  H   LEU A 169      -4.198  23.375 -10.966  1.00  0.99           H  
ATOM   2492  HA  LEU A 169      -4.439  22.018 -12.792  1.00  0.99           H  
ATOM   2493 1HB  LEU A 169      -7.294  21.956 -11.726  1.00  0.99           H  
ATOM   2494 2HB  LEU A 169      -6.567  20.751 -12.807  1.00  0.99           H  
ATOM   2495  HG  LEU A 169      -5.584  21.347  -9.988  1.00  0.99           H  
ATOM   2496 1HD1 LEU A 169      -6.667  19.220  -9.424  1.00  0.99           H  
ATOM   2497 2HD1 LEU A 169      -7.851  20.431  -9.985  1.00  0.99           H  
ATOM   2498 3HD1 LEU A 169      -7.328  19.155 -11.068  1.00  0.99           H  
ATOM   2499 1HD2 LEU A 169      -4.402  19.279 -10.385  1.00  0.99           H  
ATOM   2500 2HD2 LEU A 169      -5.010  19.209 -12.007  1.00  0.99           H  
ATOM   2501 3HD2 LEU A 169      -3.924  20.518 -11.560  1.00  0.99           H  
ATOM   2502  N   HIS A 170      -7.202  22.826 -14.138  1.00  1.10           N  
ATOM   2503  CA  HIS A 170      -7.889  23.283 -15.348  1.00  1.10           C  
ATOM   2504  C   HIS A 170      -9.084  24.200 -15.065  1.00  1.10           C  
ATOM   2505  O   HIS A 170      -9.944  24.366 -15.931  1.00  1.10           O  
ATOM   2506  CB  HIS A 170      -8.485  22.090 -16.110  1.00  1.10           C  
ATOM   2507  CG  HIS A 170      -7.526  21.042 -16.566  1.00  1.10           C  
ATOM   2508  ND1 HIS A 170      -7.129  20.000 -15.753  1.00  1.10           N  
ATOM   2509  CD2 HIS A 170      -6.905  20.854 -17.746  1.00  1.10           C  
ATOM   2510  CE1 HIS A 170      -6.308  19.221 -16.419  1.00  1.10           C  
ATOM   2511  NE2 HIS A 170      -6.149  19.716 -17.629  1.00  1.10           N  
ATOM   2512  H   HIS A 170      -7.720  22.224 -13.520  1.00  1.10           H  
ATOM   2513  HA  HIS A 170      -7.195  23.816 -15.990  1.00  1.10           H  
ATOM   2514 1HB  HIS A 170      -9.233  21.603 -15.480  1.00  1.10           H  
ATOM   2515 2HB  HIS A 170      -9.007  22.462 -16.991  1.00  1.10           H  
ATOM   2516  HD2 HIS A 170      -6.990  21.486 -18.630  1.00  1.10           H  
ATOM   2517  HE1 HIS A 170      -5.847  18.320 -16.038  1.00  1.10           H  
ATOM   2518  HE2 HIS A 170      -5.573  19.328 -18.364  1.00  1.10           H  
ATOM   2519  N   GLU A 171      -9.174  24.758 -13.865  1.00  1.20           N  
ATOM   2520  CA  GLU A 171     -10.352  25.566 -13.522  1.00  1.20           C  
ATOM   2521  C   GLU A 171     -10.351  26.972 -14.144  1.00  1.20           C  
ATOM   2522  O   GLU A 171      -9.301  27.553 -14.428  1.00  1.20           O  
ATOM   2523  CB  GLU A 171     -10.516  25.611 -11.993  1.00  1.20           C  
ATOM   2524  CG  GLU A 171     -11.773  26.304 -11.463  1.00  1.20           C  
ATOM   2525  CD  GLU A 171     -13.075  25.646 -11.906  1.00  1.20           C  
ATOM   2526  OE1 GLU A 171     -13.479  25.894 -13.027  1.00  1.20           O  
ATOM   2527  OE2 GLU A 171     -13.657  24.920 -11.133  1.00  1.20           O  
ATOM   2528  H   GLU A 171      -8.432  24.617 -13.174  1.00  1.20           H  
ATOM   2529  HA  GLU A 171     -11.226  25.047 -13.916  1.00  1.20           H  
ATOM   2530 1HB  GLU A 171     -10.510  24.595 -11.604  1.00  1.20           H  
ATOM   2531 2HB  GLU A 171      -9.656  26.125 -11.558  1.00  1.20           H  
ATOM   2532 1HG  GLU A 171     -11.734  26.278 -10.374  1.00  1.20           H  
ATOM   2533 2HG  GLU A 171     -11.755  27.342 -11.751  1.00  1.20           H  
ATOM   2534  N   SER A 172     -11.561  27.499 -14.365  1.00  1.27           N  
ATOM   2535  CA  SER A 172     -11.762  28.849 -14.887  1.00  1.27           C  
ATOM   2536  C   SER A 172     -11.123  29.842 -13.935  1.00  1.27           C  
ATOM   2537  O   SER A 172     -11.252  29.709 -12.718  1.00  1.27           O  
ATOM   2538  CB  SER A 172     -13.240  29.149 -15.058  1.00  1.27           C  
ATOM   2539  OG  SER A 172     -13.443  30.475 -15.478  1.00  1.27           O  
ATOM   2540  H   SER A 172     -12.370  26.934 -14.094  1.00  1.27           H  
ATOM   2541  HA  SER A 172     -11.268  28.926 -15.857  1.00  1.27           H  
ATOM   2542 1HB  SER A 172     -13.668  28.462 -15.788  1.00  1.27           H  
ATOM   2543 2HB  SER A 172     -13.754  28.978 -14.109  1.00  1.27           H  
ATOM   2544  HG  SER A 172     -14.397  30.582 -15.546  1.00  1.27           H  
ATOM   2545  N   VAL A 173     -10.520  30.894 -14.474  1.00  1.28           N  
ATOM   2546  CA  VAL A 173      -9.818  31.858 -13.636  1.00  1.28           C  
ATOM   2547  C   VAL A 173     -10.688  32.460 -12.542  1.00  1.28           C  
ATOM   2548  O   VAL A 173     -10.242  32.614 -11.407  1.00  1.28           O  
ATOM   2549  CB  VAL A 173      -9.244  33.001 -14.476  1.00  1.28           C  
ATOM   2550  CG1 VAL A 173      -8.690  34.073 -13.527  1.00  1.28           C  
ATOM   2551  CG2 VAL A 173      -8.186  32.443 -15.404  1.00  1.28           C  
ATOM   2552  H   VAL A 173     -10.495  30.984 -15.480  1.00  1.28           H  
ATOM   2553  HA  VAL A 173      -8.985  31.339 -13.172  1.00  1.28           H  
ATOM   2554  HB  VAL A 173     -10.037  33.464 -15.064  1.00  1.28           H  
ATOM   2555 1HG1 VAL A 173      -8.284  34.900 -14.107  1.00  1.28           H  
ATOM   2556 2HG1 VAL A 173      -9.489  34.442 -12.884  1.00  1.28           H  
ATOM   2557 3HG1 VAL A 173      -7.903  33.644 -12.910  1.00  1.28           H  
ATOM   2558 1HG2 VAL A 173      -7.765  33.247 -16.007  1.00  1.28           H  
ATOM   2559 2HG2 VAL A 173      -7.408  31.978 -14.826  1.00  1.28           H  
ATOM   2560 3HG2 VAL A 173      -8.638  31.696 -16.056  1.00  1.28           H  
ATOM   2561  N   ARG A 174     -11.932  32.795 -12.859  1.00  1.26           N  
ATOM   2562  CA  ARG A 174     -12.788  33.425 -11.861  1.00  1.26           C  
ATOM   2563  C   ARG A 174     -13.026  32.543 -10.632  1.00  1.26           C  
ATOM   2564  O   ARG A 174     -13.244  33.065  -9.538  1.00  1.26           O  
ATOM   2565  CB  ARG A 174     -14.123  33.818 -12.469  1.00  1.26           C  
ATOM   2566  CG  ARG A 174     -14.055  34.994 -13.437  1.00  1.26           C  
ATOM   2567  CD  ARG A 174     -15.387  35.313 -14.028  1.00  1.26           C  
ATOM   2568  NE  ARG A 174     -15.316  36.448 -14.941  1.00  1.26           N  
ATOM   2569  CZ  ARG A 174     -16.337  36.890 -15.705  1.00  1.26           C  
ATOM   2570  NH1 ARG A 174     -17.506  36.288 -15.661  1.00  1.26           N  
ATOM   2571  NH2 ARG A 174     -16.162  37.932 -16.498  1.00  1.26           N  
ATOM   2572  H   ARG A 174     -12.275  32.625 -13.794  1.00  1.26           H  
ATOM   2573  HA  ARG A 174     -12.293  34.337 -11.526  1.00  1.26           H  
ATOM   2574 1HB  ARG A 174     -14.540  32.966 -13.006  1.00  1.26           H  
ATOM   2575 2HB  ARG A 174     -14.822  34.077 -11.673  1.00  1.26           H  
ATOM   2576 1HG  ARG A 174     -13.694  35.877 -12.908  1.00  1.26           H  
ATOM   2577 2HG  ARG A 174     -13.366  34.752 -14.249  1.00  1.26           H  
ATOM   2578 1HD  ARG A 174     -15.754  34.451 -14.584  1.00  1.26           H  
ATOM   2579 2HD  ARG A 174     -16.089  35.559 -13.232  1.00  1.26           H  
ATOM   2580  HE  ARG A 174     -14.436  36.941 -15.006  1.00  1.26           H  
ATOM   2581 1HH1 ARG A 174     -17.642  35.491 -15.055  1.00  1.26           H  
ATOM   2582 2HH1 ARG A 174     -18.267  36.622 -16.234  1.00  1.26           H  
ATOM   2583 1HH2 ARG A 174     -15.264  38.396 -16.531  1.00  1.26           H  
ATOM   2584 2HH2 ARG A 174     -16.923  38.265 -17.069  1.00  1.26           H  
ATOM   2585  N   SER A 175     -13.006  31.217 -10.806  1.00  1.21           N  
ATOM   2586  CA  SER A 175     -13.205  30.309  -9.685  1.00  1.21           C  
ATOM   2587  C   SER A 175     -11.842  29.931  -9.112  1.00  1.21           C  
ATOM   2588  O   SER A 175     -11.697  29.700  -7.908  1.00  1.21           O  
ATOM   2589  CB  SER A 175     -13.974  29.079 -10.114  1.00  1.21           C  
ATOM   2590  OG  SER A 175     -15.277  29.409 -10.526  1.00  1.21           O  
ATOM   2591  H   SER A 175     -12.776  30.826 -11.715  1.00  1.21           H  
ATOM   2592  HA  SER A 175     -13.776  30.823  -8.908  1.00  1.21           H  
ATOM   2593 1HB  SER A 175     -13.453  28.613 -10.936  1.00  1.21           H  
ATOM   2594 2HB  SER A 175     -14.011  28.362  -9.297  1.00  1.21           H  
ATOM   2595  HG  SER A 175     -15.696  28.572 -10.753  1.00  1.21           H  
ATOM   2596  N   ALA A 176     -10.813  29.932  -9.962  1.00  1.14           N  
ATOM   2597  CA  ALA A 176      -9.475  29.584  -9.517  1.00  1.14           C  
ATOM   2598  C   ALA A 176      -9.065  30.529  -8.409  1.00  1.14           C  
ATOM   2599  O   ALA A 176      -8.551  30.102  -7.378  1.00  1.14           O  
ATOM   2600  CB  ALA A 176      -8.488  29.686 -10.659  1.00  1.14           C  
ATOM   2601  H   ALA A 176     -10.967  30.128 -10.947  1.00  1.14           H  
ATOM   2602  HA  ALA A 176      -9.490  28.565  -9.132  1.00  1.14           H  
ATOM   2603 1HB  ALA A 176      -7.496  29.421 -10.305  1.00  1.14           H  
ATOM   2604 2HB  ALA A 176      -8.784  29.005 -11.464  1.00  1.14           H  
ATOM   2605 3HB  ALA A 176      -8.482  30.701 -11.023  1.00  1.14           H  
ATOM   2606  N   LEU A 177      -9.446  31.791  -8.553  1.00  1.06           N  
ATOM   2607  CA  LEU A 177      -9.134  32.815  -7.573  1.00  1.06           C  
ATOM   2608  C   LEU A 177      -9.727  32.511  -6.193  1.00  1.06           C  
ATOM   2609  O   LEU A 177      -9.222  33.011  -5.188  1.00  1.06           O  
ATOM   2610  CB  LEU A 177      -9.626  34.166  -8.092  1.00  1.06           C  
ATOM   2611  CG  LEU A 177      -8.858  34.700  -9.311  1.00  1.06           C  
ATOM   2612  CD1 LEU A 177      -9.549  35.931  -9.855  1.00  1.06           C  
ATOM   2613  CD2 LEU A 177      -7.464  35.013  -8.915  1.00  1.06           C  
ATOM   2614  H   LEU A 177      -9.897  32.065  -9.430  1.00  1.06           H  
ATOM   2615  HA  LEU A 177      -8.053  32.863  -7.469  1.00  1.06           H  
ATOM   2616 1HB  LEU A 177     -10.677  34.062  -8.380  1.00  1.06           H  
ATOM   2617 2HB  LEU A 177      -9.554  34.901  -7.293  1.00  1.06           H  
ATOM   2618  HG  LEU A 177      -8.836  33.952 -10.081  1.00  1.06           H  
ATOM   2619 1HD1 LEU A 177      -9.004  36.299 -10.724  1.00  1.06           H  
ATOM   2620 2HD1 LEU A 177     -10.566  35.669 -10.149  1.00  1.06           H  
ATOM   2621 3HD1 LEU A 177      -9.577  36.704  -9.088  1.00  1.06           H  
ATOM   2622 1HD2 LEU A 177      -6.939  35.381  -9.791  1.00  1.06           H  
ATOM   2623 2HD2 LEU A 177      -7.463  35.775  -8.138  1.00  1.06           H  
ATOM   2624 3HD2 LEU A 177      -6.983  34.121  -8.544  1.00  1.06           H  
ATOM   2625  N   GLU A 178     -10.805  31.718  -6.132  1.00  0.98           N  
ATOM   2626  CA  GLU A 178     -11.407  31.347  -4.858  1.00  0.98           C  
ATOM   2627  C   GLU A 178     -10.660  30.136  -4.279  1.00  0.98           C  
ATOM   2628  O   GLU A 178     -10.574  29.968  -3.060  1.00  0.98           O  
ATOM   2629  CB  GLU A 178     -12.903  31.028  -5.015  1.00  0.98           C  
ATOM   2630  CG  GLU A 178     -13.770  32.220  -5.428  1.00  0.98           C  
ATOM   2631  CD  GLU A 178     -15.259  31.894  -5.497  1.00  0.98           C  
ATOM   2632  OE1 GLU A 178     -15.617  30.755  -5.305  1.00  0.98           O  
ATOM   2633  OE2 GLU A 178     -16.034  32.797  -5.722  1.00  0.98           O  
ATOM   2634  H   GLU A 178     -11.183  31.303  -6.975  1.00  0.98           H  
ATOM   2635  HA  GLU A 178     -11.299  32.179  -4.164  1.00  0.98           H  
ATOM   2636 1HB  GLU A 178     -13.031  30.247  -5.763  1.00  0.98           H  
ATOM   2637 2HB  GLU A 178     -13.291  30.643  -4.073  1.00  0.98           H  
ATOM   2638 1HG  GLU A 178     -13.616  33.031  -4.717  1.00  0.98           H  
ATOM   2639 2HG  GLU A 178     -13.434  32.565  -6.410  1.00  0.98           H  
ATOM   2640  N   ARG A 179     -10.108  29.299  -5.169  1.00  0.91           N  
ATOM   2641  CA  ARG A 179      -9.370  28.097  -4.771  1.00  0.91           C  
ATOM   2642  C   ARG A 179      -7.914  28.404  -4.387  1.00  0.91           C  
ATOM   2643  O   ARG A 179      -7.320  27.728  -3.542  1.00  0.91           O  
ATOM   2644  CB  ARG A 179      -9.342  27.068  -5.897  1.00  0.91           C  
ATOM   2645  CG  ARG A 179     -10.644  26.405  -6.270  1.00  0.91           C  
ATOM   2646  CD  ARG A 179     -10.433  25.414  -7.393  1.00  0.91           C  
ATOM   2647  NE  ARG A 179      -9.601  24.251  -6.979  1.00  0.91           N  
ATOM   2648  CZ  ARG A 179      -8.991  23.384  -7.821  1.00  0.91           C  
ATOM   2649  NH1 ARG A 179      -9.093  23.518  -9.118  1.00  0.91           N  
ATOM   2650  NH2 ARG A 179      -8.295  22.395  -7.311  1.00  0.91           N  
ATOM   2651  H   ARG A 179     -10.241  29.498  -6.163  1.00  0.91           H  
ATOM   2652  HA  ARG A 179      -9.871  27.656  -3.910  1.00  0.91           H  
ATOM   2653 1HB  ARG A 179      -8.970  27.551  -6.792  1.00  0.91           H  
ATOM   2654 2HB  ARG A 179      -8.643  26.275  -5.640  1.00  0.91           H  
ATOM   2655 1HG  ARG A 179     -11.047  25.875  -5.406  1.00  0.91           H  
ATOM   2656 2HG  ARG A 179     -11.355  27.167  -6.605  1.00  0.91           H  
ATOM   2657 1HD  ARG A 179     -11.398  25.038  -7.730  1.00  0.91           H  
ATOM   2658 2HD  ARG A 179      -9.931  25.913  -8.223  1.00  0.91           H  
ATOM   2659  HE  ARG A 179      -9.488  24.042  -5.968  1.00  0.91           H  
ATOM   2660 1HH1 ARG A 179      -9.628  24.280  -9.510  1.00  0.91           H  
ATOM   2661 2HH1 ARG A 179      -8.645  22.848  -9.724  1.00  0.91           H  
ATOM   2662 1HH2 ARG A 179      -8.246  22.325  -6.285  1.00  0.91           H  
ATOM   2663 2HH2 ARG A 179      -7.823  21.728  -7.908  1.00  0.91           H  
ATOM   2664  N   LEU A 180      -7.354  29.467  -4.953  1.00  0.85           N  
ATOM   2665  CA  LEU A 180      -5.942  29.797  -4.757  1.00  0.85           C  
ATOM   2666  C   LEU A 180      -5.538  30.362  -3.409  1.00  0.85           C  
ATOM   2667  O   LEU A 180      -5.161  31.516  -3.294  1.00  0.85           O  
ATOM   2668  CB  LEU A 180      -5.477  30.803  -5.824  1.00  0.85           C  
ATOM   2669  CG  LEU A 180      -5.400  30.307  -7.237  1.00  0.85           C  
ATOM   2670  CD1 LEU A 180      -5.088  31.454  -8.166  1.00  0.85           C  
ATOM   2671  CD2 LEU A 180      -4.357  29.275  -7.252  1.00  0.85           C  
ATOM   2672  H   LEU A 180      -7.902  30.000  -5.624  1.00  0.85           H  
ATOM   2673  HA  LEU A 180      -5.376  28.877  -4.898  1.00  0.85           H  
ATOM   2674 1HB  LEU A 180      -6.164  31.651  -5.813  1.00  0.85           H  
ATOM   2675 2HB  LEU A 180      -4.493  31.153  -5.555  1.00  0.85           H  
ATOM   2676  HG  LEU A 180      -6.299  29.874  -7.551  1.00  0.85           H  
ATOM   2677 1HD1 LEU A 180      -5.000  31.081  -9.184  1.00  0.85           H  
ATOM   2678 2HD1 LEU A 180      -5.883  32.174  -8.115  1.00  0.85           H  
ATOM   2679 3HD1 LEU A 180      -4.178  31.920  -7.872  1.00  0.85           H  
ATOM   2680 1HD2 LEU A 180      -4.232  28.883  -8.264  1.00  0.85           H  
ATOM   2681 2HD2 LEU A 180      -3.458  29.661  -6.916  1.00  0.85           H  
ATOM   2682 3HD2 LEU A 180      -4.655  28.487  -6.572  1.00  0.85           H  
ATOM   2683  N   SER A 181      -5.608  29.541  -2.383  1.00  0.80           N  
ATOM   2684  CA  SER A 181      -5.110  29.956  -1.083  1.00  0.80           C  
ATOM   2685  C   SER A 181      -3.594  29.770  -1.123  1.00  0.80           C  
ATOM   2686  O   SER A 181      -3.126  28.925  -1.894  1.00  0.80           O  
ATOM   2687  CB  SER A 181      -5.711  29.088  -0.000  1.00  0.80           C  
ATOM   2688  OG  SER A 181      -5.269  27.744  -0.117  1.00  0.80           O  
ATOM   2689  H   SER A 181      -6.010  28.618  -2.546  1.00  0.80           H  
ATOM   2690  HA  SER A 181      -5.372  31.000  -0.924  1.00  0.80           H  
ATOM   2691 1HB  SER A 181      -5.458  29.470   0.981  1.00  0.80           H  
ATOM   2692 2HB  SER A 181      -6.796  29.118  -0.091  1.00  0.80           H  
ATOM   2693  HG  SER A 181      -5.789  27.242   0.527  1.00  0.80           H  
ATOM   2694  N   PRO A 182      -2.794  30.456  -0.283  1.00  0.77           N  
ATOM   2695  CA  PRO A 182      -1.369  30.222  -0.157  1.00  0.77           C  
ATOM   2696  C   PRO A 182      -1.078  28.751   0.082  1.00  0.77           C  
ATOM   2697  O   PRO A 182      -0.094  28.217  -0.416  1.00  0.77           O  
ATOM   2698  CB  PRO A 182      -1.015  31.031   1.092  1.00  0.77           C  
ATOM   2699  CG  PRO A 182      -2.010  32.155   1.105  1.00  0.77           C  
ATOM   2700  CD  PRO A 182      -3.310  31.543   0.572  1.00  0.77           C  
ATOM   2701  HA  PRO A 182      -0.858  30.598  -1.054  1.00  0.77           H  
ATOM   2702 1HB  PRO A 182      -1.063  30.395   1.985  1.00  0.77           H  
ATOM   2703 2HB  PRO A 182       0.023  31.397   1.014  1.00  0.77           H  
ATOM   2704 1HG  PRO A 182      -2.119  32.543   2.130  1.00  0.77           H  
ATOM   2705 2HG  PRO A 182      -1.625  32.972   0.518  1.00  0.77           H  
ATOM   2706 1HD  PRO A 182      -3.918  31.157   1.396  1.00  0.77           H  
ATOM   2707 2HD  PRO A 182      -3.836  32.301  -0.028  1.00  0.77           H  
ATOM   2708  N   GLN A 183      -1.969  28.074   0.819  1.00  0.75           N  
ATOM   2709  CA  GLN A 183      -1.781  26.665   1.130  1.00  0.75           C  
ATOM   2710  C   GLN A 183      -1.898  25.803  -0.109  1.00  0.75           C  
ATOM   2711  O   GLN A 183      -1.121  24.863  -0.291  1.00  0.75           O  
ATOM   2712  CB  GLN A 183      -2.782  26.212   2.197  1.00  0.75           C  
ATOM   2713  CG  GLN A 183      -2.530  26.815   3.575  1.00  0.75           C  
ATOM   2714  CD  GLN A 183      -3.579  26.398   4.602  1.00  0.75           C  
ATOM   2715  OE1 GLN A 183      -4.725  26.094   4.255  1.00  0.75           O  
ATOM   2716  NE2 GLN A 183      -3.190  26.385   5.874  1.00  0.75           N  
ATOM   2717  H   GLN A 183      -2.778  28.547   1.193  1.00  0.75           H  
ATOM   2718  HA  GLN A 183      -0.783  26.531   1.532  1.00  0.75           H  
ATOM   2719 1HB  GLN A 183      -3.789  26.482   1.886  1.00  0.75           H  
ATOM   2720 2HB  GLN A 183      -2.746  25.127   2.289  1.00  0.75           H  
ATOM   2721 1HG  GLN A 183      -1.554  26.487   3.929  1.00  0.75           H  
ATOM   2722 2HG  GLN A 183      -2.547  27.903   3.488  1.00  0.75           H  
ATOM   2723 1HE2 GLN A 183      -3.836  26.120   6.592  1.00  0.75           H  
ATOM   2724 2HE2 GLN A 183      -2.254  26.639   6.114  1.00  0.75           H  
ATOM   2725  N   LEU A 184      -2.829  26.134  -1.006  1.00  0.74           N  
ATOM   2726  CA  LEU A 184      -2.963  25.339  -2.219  1.00  0.74           C  
ATOM   2727  C   LEU A 184      -1.665  25.469  -3.021  1.00  0.74           C  
ATOM   2728  O   LEU A 184      -1.178  24.497  -3.604  1.00  0.74           O  
ATOM   2729  CB  LEU A 184      -4.158  25.798  -3.065  1.00  0.74           C  
ATOM   2730  CG  LEU A 184      -4.548  24.882  -4.257  1.00  0.74           C  
ATOM   2731  CD1 LEU A 184      -4.921  23.557  -3.724  1.00  0.74           C  
ATOM   2732  CD2 LEU A 184      -5.718  25.460  -5.043  1.00  0.74           C  
ATOM   2733  H   LEU A 184      -3.473  26.915  -0.831  1.00  0.74           H  
ATOM   2734  HA  LEU A 184      -3.099  24.291  -1.942  1.00  0.74           H  
ATOM   2735 1HB  LEU A 184      -5.031  25.894  -2.417  1.00  0.74           H  
ATOM   2736 2HB  LEU A 184      -3.933  26.790  -3.469  1.00  0.74           H  
ATOM   2737  HG  LEU A 184      -3.709  24.753  -4.891  1.00  0.74           H  
ATOM   2738 1HD1 LEU A 184      -5.183  22.885  -4.545  1.00  0.74           H  
ATOM   2739 2HD1 LEU A 184      -4.103  23.142  -3.164  1.00  0.74           H  
ATOM   2740 3HD1 LEU A 184      -5.776  23.678  -3.071  1.00  0.74           H  
ATOM   2741 1HD2 LEU A 184      -5.967  24.786  -5.865  1.00  0.74           H  
ATOM   2742 2HD2 LEU A 184      -6.572  25.551  -4.381  1.00  0.74           H  
ATOM   2743 3HD2 LEU A 184      -5.459  26.433  -5.437  1.00  0.74           H  
ATOM   2744  N   VAL A 185      -1.094  26.685  -3.023  1.00  0.74           N  
ATOM   2745  CA  VAL A 185       0.130  26.940  -3.777  1.00  0.74           C  
ATOM   2746  C   VAL A 185       1.286  26.166  -3.168  1.00  0.74           C  
ATOM   2747  O   VAL A 185       2.042  25.499  -3.868  1.00  0.74           O  
ATOM   2748  CB  VAL A 185       0.498  28.426  -3.758  1.00  0.74           C  
ATOM   2749  CG1 VAL A 185       1.852  28.637  -4.464  1.00  0.74           C  
ATOM   2750  CG2 VAL A 185      -0.579  29.216  -4.375  1.00  0.74           C  
ATOM   2751  H   VAL A 185      -1.552  27.444  -2.511  1.00  0.74           H  
ATOM   2752  HA  VAL A 185      -0.016  26.614  -4.800  1.00  0.74           H  
ATOM   2753  HB  VAL A 185       0.614  28.742  -2.736  1.00  0.74           H  
ATOM   2754 1HG1 VAL A 185       2.123  29.692  -4.429  1.00  0.74           H  
ATOM   2755 2HG1 VAL A 185       2.623  28.046  -3.963  1.00  0.74           H  
ATOM   2756 3HG1 VAL A 185       1.767  28.322  -5.502  1.00  0.74           H  
ATOM   2757 1HG2 VAL A 185      -0.312  30.270  -4.336  1.00  0.74           H  
ATOM   2758 2HG2 VAL A 185      -0.694  28.902  -5.393  1.00  0.74           H  
ATOM   2759 3HG2 VAL A 185      -1.510  29.056  -3.834  1.00  0.74           H  
ATOM   2760  N   ILE A 186       1.402  26.217  -1.848  1.00  0.75           N  
ATOM   2761  CA  ILE A 186       2.472  25.525  -1.155  1.00  0.75           C  
ATOM   2762  C   ILE A 186       2.411  24.035  -1.406  1.00  0.75           C  
ATOM   2763  O   ILE A 186       3.422  23.411  -1.726  1.00  0.75           O  
ATOM   2764  CB  ILE A 186       2.374  25.784   0.348  1.00  0.75           C  
ATOM   2765  CG1 ILE A 186       2.677  27.230   0.642  1.00  0.75           C  
ATOM   2766  CG2 ILE A 186       3.316  24.894   1.103  1.00  0.75           C  
ATOM   2767  CD1 ILE A 186       2.267  27.628   2.008  1.00  0.75           C  
ATOM   2768  H   ILE A 186       0.739  26.778  -1.310  1.00  0.75           H  
ATOM   2769  HA  ILE A 186       3.425  25.907  -1.526  1.00  0.75           H  
ATOM   2770  HB  ILE A 186       1.352  25.587   0.673  1.00  0.75           H  
ATOM   2771 1HG1 ILE A 186       3.746  27.390   0.561  1.00  0.75           H  
ATOM   2772 2HG1 ILE A 186       2.195  27.855  -0.082  1.00  0.75           H  
ATOM   2773 1HG2 ILE A 186       3.207  25.099   2.158  1.00  0.75           H  
ATOM   2774 2HG2 ILE A 186       3.080  23.845   0.906  1.00  0.75           H  
ATOM   2775 3HG2 ILE A 186       4.337  25.092   0.802  1.00  0.75           H  
ATOM   2776 1HD1 ILE A 186       2.513  28.667   2.182  1.00  0.75           H  
ATOM   2777 2HD1 ILE A 186       1.200  27.498   2.117  1.00  0.75           H  
ATOM   2778 3HD1 ILE A 186       2.781  27.001   2.721  1.00  0.75           H  
ATOM   2779  N   ASN A 187       1.211  23.460  -1.288  1.00  0.76           N  
ATOM   2780  CA  ASN A 187       1.039  22.036  -1.508  1.00  0.76           C  
ATOM   2781  C   ASN A 187       1.393  21.659  -2.942  1.00  0.76           C  
ATOM   2782  O   ASN A 187       2.036  20.630  -3.182  1.00  0.76           O  
ATOM   2783  CB  ASN A 187      -0.390  21.642  -1.195  1.00  0.76           C  
ATOM   2784  CG  ASN A 187      -0.691  21.665   0.277  1.00  0.76           C  
ATOM   2785  OD1 ASN A 187       0.209  21.605   1.123  1.00  0.76           O  
ATOM   2786  ND2 ASN A 187      -1.951  21.755   0.606  1.00  0.76           N  
ATOM   2787  H   ASN A 187       0.403  24.024  -1.024  1.00  0.76           H  
ATOM   2788  HA  ASN A 187       1.716  21.498  -0.845  1.00  0.76           H  
ATOM   2789 1HB  ASN A 187      -1.069  22.332  -1.703  1.00  0.76           H  
ATOM   2790 2HB  ASN A 187      -0.586  20.645  -1.581  1.00  0.76           H  
ATOM   2791 1HD2 ASN A 187      -2.215  21.779   1.569  1.00  0.76           H  
ATOM   2792 2HD2 ASN A 187      -2.648  21.806  -0.106  1.00  0.76           H  
ATOM   2793  N   ALA A 188       1.033  22.523  -3.903  1.00  0.79           N  
ATOM   2794  CA  ALA A 188       1.352  22.262  -5.296  1.00  0.79           C  
ATOM   2795  C   ALA A 188       2.835  22.167  -5.494  1.00  0.79           C  
ATOM   2796  O   ALA A 188       3.329  21.290  -6.210  1.00  0.79           O  
ATOM   2797  CB  ALA A 188       0.834  23.376  -6.169  1.00  0.79           C  
ATOM   2798  H   ALA A 188       0.487  23.354  -3.673  1.00  0.79           H  
ATOM   2799  HA  ALA A 188       0.907  21.318  -5.577  1.00  0.79           H  
ATOM   2800 1HB  ALA A 188       1.064  23.169  -7.206  1.00  0.79           H  
ATOM   2801 2HB  ALA A 188      -0.224  23.481  -6.047  1.00  0.79           H  
ATOM   2802 3HB  ALA A 188       1.312  24.297  -5.875  1.00  0.79           H  
ATOM   2803  N   VAL A 189       3.555  23.049  -4.810  1.00  0.81           N  
ATOM   2804  CA  VAL A 189       4.981  23.087  -4.961  1.00  0.81           C  
ATOM   2805  C   VAL A 189       5.647  21.943  -4.257  1.00  0.81           C  
ATOM   2806  O   VAL A 189       6.508  21.299  -4.840  1.00  0.81           O  
ATOM   2807  CB  VAL A 189       5.549  24.396  -4.475  1.00  0.81           C  
ATOM   2808  CG1 VAL A 189       7.046  24.330  -4.559  1.00  0.81           C  
ATOM   2809  CG2 VAL A 189       5.018  25.399  -5.305  1.00  0.81           C  
ATOM   2810  H   VAL A 189       3.085  23.745  -4.225  1.00  0.81           H  
ATOM   2811  HA  VAL A 189       5.204  23.014  -6.023  1.00  0.81           H  
ATOM   2812  HB  VAL A 189       5.270  24.577  -3.441  1.00  0.81           H  
ATOM   2813 1HG1 VAL A 189       7.469  25.262  -4.240  1.00  0.81           H  
ATOM   2814 2HG1 VAL A 189       7.402  23.525  -3.915  1.00  0.81           H  
ATOM   2815 3HG1 VAL A 189       7.342  24.133  -5.588  1.00  0.81           H  
ATOM   2816 1HG2 VAL A 189       5.407  26.375  -5.039  1.00  0.81           H  
ATOM   2817 2HG2 VAL A 189       5.306  25.118  -6.275  1.00  0.81           H  
ATOM   2818 3HG2 VAL A 189       3.948  25.407  -5.240  1.00  0.81           H  
ATOM   2819  N   ASP A 190       5.256  21.641  -3.025  1.00  0.85           N  
ATOM   2820  CA  ASP A 190       5.902  20.520  -2.366  1.00  0.85           C  
ATOM   2821  C   ASP A 190       5.720  19.234  -3.186  1.00  0.85           C  
ATOM   2822  O   ASP A 190       6.663  18.447  -3.346  1.00  0.85           O  
ATOM   2823  CB  ASP A 190       5.347  20.323  -0.948  1.00  0.85           C  
ATOM   2824  CG  ASP A 190       5.834  21.361   0.129  1.00  0.85           C  
ATOM   2825  OD1 ASP A 190       6.777  22.082  -0.103  1.00  0.85           O  
ATOM   2826  OD2 ASP A 190       5.256  21.372   1.203  1.00  0.85           O  
ATOM   2827  H   ASP A 190       4.529  22.186  -2.560  1.00  0.85           H  
ATOM   2828  HA  ASP A 190       6.968  20.733  -2.293  1.00  0.85           H  
ATOM   2829 1HB  ASP A 190       4.255  20.387  -0.998  1.00  0.85           H  
ATOM   2830 2HB  ASP A 190       5.592  19.321  -0.603  1.00  0.85           H  
ATOM   2831  N   ALA A 191       4.522  19.030  -3.754  1.00  0.90           N  
ATOM   2832  CA  ALA A 191       4.291  17.852  -4.583  1.00  0.90           C  
ATOM   2833  C   ALA A 191       5.186  17.877  -5.822  1.00  0.90           C  
ATOM   2834  O   ALA A 191       5.782  16.860  -6.208  1.00  0.90           O  
ATOM   2835  CB  ALA A 191       2.831  17.794  -5.003  1.00  0.90           C  
ATOM   2836  H   ALA A 191       3.756  19.690  -3.601  1.00  0.90           H  
ATOM   2837  HA  ALA A 191       4.539  16.967  -3.999  1.00  0.90           H  
ATOM   2838 1HB  ALA A 191       2.663  16.906  -5.609  1.00  0.90           H  
ATOM   2839 2HB  ALA A 191       2.195  17.759  -4.120  1.00  0.90           H  
ATOM   2840 3HB  ALA A 191       2.587  18.685  -5.587  1.00  0.90           H  
ATOM   2841  N   ALA A 192       5.289  19.055  -6.445  1.00  0.96           N  
ATOM   2842  CA  ALA A 192       6.086  19.233  -7.643  1.00  0.96           C  
ATOM   2843  C   ALA A 192       7.559  19.015  -7.403  1.00  0.96           C  
ATOM   2844  O   ALA A 192       8.237  18.414  -8.228  1.00  0.96           O  
ATOM   2845  CB  ALA A 192       5.861  20.601  -8.173  1.00  0.96           C  
ATOM   2846  H   ALA A 192       4.768  19.864  -6.099  1.00  0.96           H  
ATOM   2847  HA  ALA A 192       5.756  18.504  -8.376  1.00  0.96           H  
ATOM   2848 1HB  ALA A 192       6.413  20.727  -9.082  1.00  0.96           H  
ATOM   2849 2HB  ALA A 192       4.805  20.729  -8.362  1.00  0.96           H  
ATOM   2850 3HB  ALA A 192       6.181  21.305  -7.426  1.00  0.96           H  
ATOM   2851  N   VAL A 193       8.055  19.480  -6.266  1.00  1.03           N  
ATOM   2852  CA  VAL A 193       9.454  19.334  -5.909  1.00  1.03           C  
ATOM   2853  C   VAL A 193       9.788  17.872  -5.711  1.00  1.03           C  
ATOM   2854  O   VAL A 193      10.811  17.381  -6.208  1.00  1.03           O  
ATOM   2855  CB  VAL A 193       9.771  20.175  -4.664  1.00  1.03           C  
ATOM   2856  CG1 VAL A 193      11.152  19.882  -4.135  1.00  1.03           C  
ATOM   2857  CG2 VAL A 193       9.707  21.624  -5.070  1.00  1.03           C  
ATOM   2858  H   VAL A 193       7.436  19.977  -5.629  1.00  1.03           H  
ATOM   2859  HA  VAL A 193      10.056  19.720  -6.730  1.00  1.03           H  
ATOM   2860  HB  VAL A 193       9.035  19.959  -3.884  1.00  1.03           H  
ATOM   2861 1HG1 VAL A 193      11.340  20.500  -3.266  1.00  1.03           H  
ATOM   2862 2HG1 VAL A 193      11.218  18.830  -3.854  1.00  1.03           H  
ATOM   2863 3HG1 VAL A 193      11.884  20.102  -4.894  1.00  1.03           H  
ATOM   2864 1HG2 VAL A 193       9.909  22.224  -4.215  1.00  1.03           H  
ATOM   2865 2HG2 VAL A 193      10.452  21.815  -5.842  1.00  1.03           H  
ATOM   2866 3HG2 VAL A 193       8.732  21.865  -5.458  1.00  1.03           H  
ATOM   2867  N   GLN A 194       8.914  17.135  -5.018  1.00  1.11           N  
ATOM   2868  CA  GLN A 194       9.188  15.717  -4.857  1.00  1.11           C  
ATOM   2869  C   GLN A 194       9.169  15.039  -6.228  1.00  1.11           C  
ATOM   2870  O   GLN A 194      10.048  14.235  -6.536  1.00  1.11           O  
ATOM   2871  CB  GLN A 194       8.162  15.076  -3.918  1.00  1.11           C  
ATOM   2872  CG  GLN A 194       8.423  13.600  -3.579  1.00  1.11           C  
ATOM   2873  CD  GLN A 194       9.727  13.373  -2.816  1.00  1.11           C  
ATOM   2874  OE1 GLN A 194       9.977  14.009  -1.788  1.00  1.11           O  
ATOM   2875  NE2 GLN A 194      10.556  12.451  -3.303  1.00  1.11           N  
ATOM   2876  H   GLN A 194       8.082  17.559  -4.598  1.00  1.11           H  
ATOM   2877  HA  GLN A 194      10.182  15.598  -4.427  1.00  1.11           H  
ATOM   2878 1HB  GLN A 194       8.123  15.638  -2.985  1.00  1.11           H  
ATOM   2879 2HB  GLN A 194       7.170  15.147  -4.374  1.00  1.11           H  
ATOM   2880 1HG  GLN A 194       7.605  13.249  -2.956  1.00  1.11           H  
ATOM   2881 2HG  GLN A 194       8.456  13.026  -4.504  1.00  1.11           H  
ATOM   2882 1HE2 GLN A 194      11.420  12.256  -2.836  1.00  1.11           H  
ATOM   2883 2HE2 GLN A 194      10.311  11.952  -4.134  1.00  1.11           H  
ATOM   2884  N   THR A 195       8.239  15.439  -7.098  1.00  1.20           N  
ATOM   2885  CA  THR A 195       8.179  14.872  -8.436  1.00  1.20           C  
ATOM   2886  C   THR A 195       9.412  15.199  -9.256  1.00  1.20           C  
ATOM   2887  O   THR A 195       9.963  14.326  -9.917  1.00  1.20           O  
ATOM   2888  CB  THR A 195       6.936  15.339  -9.173  1.00  1.20           C  
ATOM   2889  OG1 THR A 195       5.785  14.866  -8.476  1.00  1.20           O  
ATOM   2890  CG2 THR A 195       6.950  14.847 -10.616  1.00  1.20           C  
ATOM   2891  H   THR A 195       7.525  16.112  -6.812  1.00  1.20           H  
ATOM   2892  HA  THR A 195       8.119  13.792  -8.340  1.00  1.20           H  
ATOM   2893  HB  THR A 195       6.911  16.414  -9.170  1.00  1.20           H  
ATOM   2894  HG1 THR A 195       5.699  15.365  -7.633  1.00  1.20           H  
ATOM   2895 1HG2 THR A 195       6.070  15.198 -11.138  1.00  1.20           H  
ATOM   2896 2HG2 THR A 195       7.833  15.241 -11.107  1.00  1.20           H  
ATOM   2897 3HG2 THR A 195       6.976  13.762 -10.638  1.00  1.20           H  
ATOM   2898  N   CYS A 196       9.858  16.449  -9.214  1.00  1.31           N  
ATOM   2899  CA  CYS A 196      11.015  16.866  -9.982  1.00  1.31           C  
ATOM   2900  C   CYS A 196      12.243  16.109  -9.510  1.00  1.31           C  
ATOM   2901  O   CYS A 196      13.090  15.721 -10.324  1.00  1.31           O  
ATOM   2902  CB  CYS A 196      11.236  18.360  -9.838  1.00  1.31           C  
ATOM   2903  SG  CYS A 196       9.961  19.361 -10.632  1.00  1.31           S  
ATOM   2904  H   CYS A 196       9.363  17.132  -8.655  1.00  1.31           H  
ATOM   2905  HA  CYS A 196      10.835  16.642 -11.032  1.00  1.31           H  
ATOM   2906 1HB  CYS A 196      11.250  18.617  -8.780  1.00  1.31           H  
ATOM   2907 2HB  CYS A 196      12.203  18.633 -10.262  1.00  1.31           H  
ATOM   2908  HG  CYS A 196       8.989  19.010  -9.749  1.00  1.31           H  
ATOM   2909  N   THR A 197      12.313  15.851  -8.201  1.00  1.42           N  
ATOM   2910  CA  THR A 197      13.417  15.100  -7.643  1.00  1.42           C  
ATOM   2911  C   THR A 197      13.370  13.692  -8.225  1.00  1.42           C  
ATOM   2912  O   THR A 197      14.360  13.185  -8.759  1.00  1.42           O  
ATOM   2913  CB  THR A 197      13.326  15.045  -6.106  1.00  1.42           C  
ATOM   2914  OG1 THR A 197      13.338  16.381  -5.582  1.00  1.42           O  
ATOM   2915  CG2 THR A 197      14.514  14.291  -5.557  1.00  1.42           C  
ATOM   2916  H   THR A 197      11.601  16.216  -7.568  1.00  1.42           H  
ATOM   2917  HA  THR A 197      14.344  15.549  -7.935  1.00  1.42           H  
ATOM   2918  HB  THR A 197      12.409  14.550  -5.806  1.00  1.42           H  
ATOM   2919  HG1 THR A 197      12.537  16.853  -5.919  1.00  1.42           H  
ATOM   2920 1HG2 THR A 197      14.451  14.262  -4.471  1.00  1.42           H  
ATOM   2921 2HG2 THR A 197      14.512  13.275  -5.950  1.00  1.42           H  
ATOM   2922 3HG2 THR A 197      15.431  14.800  -5.857  1.00  1.42           H  
ATOM   2923  N   LEU A 198      12.180  13.100  -8.222  1.00  1.53           N  
ATOM   2924  CA  LEU A 198      11.980  11.767  -8.757  1.00  1.53           C  
ATOM   2925  C   LEU A 198      12.273  11.744 -10.272  1.00  1.53           C  
ATOM   2926  O   LEU A 198      12.796  10.770 -10.796  1.00  1.53           O  
ATOM   2927  CB  LEU A 198      10.542  11.311  -8.435  1.00  1.53           C  
ATOM   2928  CG  LEU A 198      10.233  11.075  -6.934  1.00  1.53           C  
ATOM   2929  CD1 LEU A 198       8.750  10.828  -6.748  1.00  1.53           C  
ATOM   2930  CD2 LEU A 198      11.004   9.913  -6.449  1.00  1.53           C  
ATOM   2931  H   LEU A 198      11.391  13.576  -7.784  1.00  1.53           H  
ATOM   2932  HA  LEU A 198      12.675  11.091  -8.264  1.00  1.53           H  
ATOM   2933 1HB  LEU A 198       9.851  12.057  -8.808  1.00  1.53           H  
ATOM   2934 2HB  LEU A 198      10.349  10.388  -8.921  1.00  1.53           H  
ATOM   2935  HG  LEU A 198      10.516  11.942  -6.365  1.00  1.53           H  
ATOM   2936 1HD1 LEU A 198       8.541  10.669  -5.690  1.00  1.53           H  
ATOM   2937 2HD1 LEU A 198       8.195  11.697  -7.097  1.00  1.53           H  
ATOM   2938 3HD1 LEU A 198       8.450   9.950  -7.315  1.00  1.53           H  
ATOM   2939 1HD2 LEU A 198      10.790   9.747  -5.394  1.00  1.53           H  
ATOM   2940 2HD2 LEU A 198      10.710   9.045  -7.019  1.00  1.53           H  
ATOM   2941 3HD2 LEU A 198      12.066  10.104  -6.580  1.00  1.53           H  
ATOM   2942  N   LEU A 199      12.006  12.839 -10.976  1.00  1.61           N  
ATOM   2943  CA  LEU A 199      12.250  12.897 -12.415  1.00  1.61           C  
ATOM   2944  C   LEU A 199      13.722  13.175 -12.780  1.00  1.61           C  
ATOM   2945  O   LEU A 199      14.036  13.296 -13.968  1.00  1.61           O  
ATOM   2946  CB  LEU A 199      11.366  13.958 -13.096  1.00  1.61           C  
ATOM   2947  CG  LEU A 199       9.814  13.700 -13.109  1.00  1.61           C  
ATOM   2948  CD1 LEU A 199       9.081  14.932 -13.713  1.00  1.61           C  
ATOM   2949  CD2 LEU A 199       9.534  12.446 -13.901  1.00  1.61           C  
ATOM   2950  H   LEU A 199      11.566  13.630 -10.516  1.00  1.61           H  
ATOM   2951  HA  LEU A 199      11.982  11.928 -12.836  1.00  1.61           H  
ATOM   2952 1HB  LEU A 199      11.537  14.907 -12.593  1.00  1.61           H  
ATOM   2953 2HB  LEU A 199      11.687  14.057 -14.130  1.00  1.61           H  
ATOM   2954  HG  LEU A 199       9.458  13.556 -12.105  1.00  1.61           H  
ATOM   2955 1HD1 LEU A 199       8.007  14.755 -13.714  1.00  1.61           H  
ATOM   2956 2HD1 LEU A 199       9.299  15.812 -13.107  1.00  1.61           H  
ATOM   2957 3HD1 LEU A 199       9.414  15.098 -14.724  1.00  1.61           H  
ATOM   2958 1HD2 LEU A 199       8.461  12.240 -13.915  1.00  1.61           H  
ATOM   2959 2HD2 LEU A 199       9.892  12.566 -14.902  1.00  1.61           H  
ATOM   2960 3HD2 LEU A 199      10.053  11.620 -13.441  1.00  1.61           H  
ATOM   2961  N   GLY A 200      14.621  13.294 -11.786  1.00  1.63           N  
ATOM   2962  CA  GLY A 200      16.035  13.505 -12.091  1.00  1.63           C  
ATOM   2963  C   GLY A 200      16.703  14.776 -11.553  1.00  1.63           C  
ATOM   2964  O   GLY A 200      17.867  15.022 -11.875  1.00  1.63           O  
ATOM   2965  H   GLY A 200      14.338  13.207 -10.810  1.00  1.63           H  
ATOM   2966 1HA  GLY A 200      16.588  12.644 -11.716  1.00  1.63           H  
ATOM   2967 2HA  GLY A 200      16.162  13.483 -13.170  1.00  1.63           H  
ATOM   2968  N   VAL A 201      16.007  15.577 -10.743  1.00  1.56           N  
ATOM   2969  CA  VAL A 201      16.627  16.790 -10.201  1.00  1.56           C  
ATOM   2970  C   VAL A 201      16.808  16.784  -8.674  1.00  1.56           C  
ATOM   2971  O   VAL A 201      15.910  17.214  -7.967  1.00  1.56           O  
ATOM   2972  CB  VAL A 201      15.733  17.973 -10.508  1.00  1.56           C  
ATOM   2973  CG1 VAL A 201      16.373  19.202  -9.972  1.00  1.56           C  
ATOM   2974  CG2 VAL A 201      15.466  18.071 -11.989  1.00  1.56           C  
ATOM   2975  H   VAL A 201      15.033  15.368 -10.518  1.00  1.56           H  
ATOM   2976  HA  VAL A 201      17.575  16.946 -10.705  1.00  1.56           H  
ATOM   2977  HB  VAL A 201      14.789  17.844  -9.987  1.00  1.56           H  
ATOM   2978 1HG1 VAL A 201      15.724  20.030 -10.162  1.00  1.56           H  
ATOM   2979 2HG1 VAL A 201      16.529  19.095  -8.906  1.00  1.56           H  
ATOM   2980 3HG1 VAL A 201      17.331  19.370 -10.465  1.00  1.56           H  
ATOM   2981 1HG2 VAL A 201      14.816  18.925 -12.180  1.00  1.56           H  
ATOM   2982 2HG2 VAL A 201      16.408  18.205 -12.519  1.00  1.56           H  
ATOM   2983 3HG2 VAL A 201      14.977  17.157 -12.332  1.00  1.56           H  
ATOM   2984  N   PRO A 202      17.989  16.451  -8.129  1.00  1.42           N  
ATOM   2985  CA  PRO A 202      18.262  16.306  -6.696  1.00  1.42           C  
ATOM   2986  C   PRO A 202      17.816  17.460  -5.781  1.00  1.42           C  
ATOM   2987  O   PRO A 202      17.435  17.226  -4.633  1.00  1.42           O  
ATOM   2988  CB  PRO A 202      19.794  16.211  -6.694  1.00  1.42           C  
ATOM   2989  CG  PRO A 202      20.130  15.577  -8.015  1.00  1.42           C  
ATOM   2990  CD  PRO A 202      19.152  16.186  -8.988  1.00  1.42           C  
ATOM   2991  HA  PRO A 202      17.822  15.360  -6.350  1.00  1.42           H  
ATOM   2992 1HB  PRO A 202      20.233  17.213  -6.570  1.00  1.42           H  
ATOM   2993 2HB  PRO A 202      20.128  15.610  -5.836  1.00  1.42           H  
ATOM   2994 1HG  PRO A 202      21.177  15.781  -8.283  1.00  1.42           H  
ATOM   2995 2HG  PRO A 202      20.028  14.483  -7.948  1.00  1.42           H  
ATOM   2996 1HD  PRO A 202      19.546  17.117  -9.422  1.00  1.42           H  
ATOM   2997 2HD  PRO A 202      18.923  15.434  -9.739  1.00  1.42           H  
ATOM   2998  N   LYS A 203      17.886  18.702  -6.269  1.00  1.23           N  
ATOM   2999  CA  LYS A 203      17.492  19.869  -5.473  1.00  1.23           C  
ATOM   3000  C   LYS A 203      16.886  20.974  -6.339  1.00  1.23           C  
ATOM   3001  O   LYS A 203      17.591  21.928  -6.663  1.00  1.23           O  
ATOM   3002  CB  LYS A 203      18.677  20.447  -4.706  1.00  1.23           C  
ATOM   3003  CG  LYS A 203      18.296  21.648  -3.836  1.00  1.23           C  
ATOM   3004  CD  LYS A 203      17.462  21.209  -2.627  1.00  1.23           C  
ATOM   3005  CE  LYS A 203      17.083  22.397  -1.734  1.00  1.23           C  
ATOM   3006  NZ  LYS A 203      16.304  21.966  -0.531  1.00  1.23           N  
ATOM   3007  H   LYS A 203      18.205  18.844  -7.214  1.00  1.23           H  
ATOM   3008  HA  LYS A 203      16.752  19.556  -4.738  1.00  1.23           H  
ATOM   3009 1HB  LYS A 203      19.101  19.679  -4.056  1.00  1.23           H  
ATOM   3010 2HB  LYS A 203      19.452  20.759  -5.404  1.00  1.23           H  
ATOM   3011 1HG  LYS A 203      19.197  22.153  -3.490  1.00  1.23           H  
ATOM   3012 2HG  LYS A 203      17.709  22.350  -4.433  1.00  1.23           H  
ATOM   3013 1HD  LYS A 203      16.547  20.727  -2.982  1.00  1.23           H  
ATOM   3014 2HD  LYS A 203      18.026  20.486  -2.038  1.00  1.23           H  
ATOM   3015 1HE  LYS A 203      17.984  22.912  -1.408  1.00  1.23           H  
ATOM   3016 2HE  LYS A 203      16.470  23.091  -2.315  1.00  1.23           H  
ATOM   3017 1HZ  LYS A 203      16.048  22.796   0.034  1.00  1.23           H  
ATOM   3018 2HZ  LYS A 203      15.460  21.503  -0.821  1.00  1.23           H  
ATOM   3019 3HZ  LYS A 203      16.856  21.337   0.027  1.00  1.23           H  
ATOM   3020  N   PRO A 204      15.620  20.870  -6.755  1.00  1.04           N  
ATOM   3021  CA  PRO A 204      14.985  21.774  -7.693  1.00  1.04           C  
ATOM   3022  C   PRO A 204      14.970  23.230  -7.264  1.00  1.04           C  
ATOM   3023  O   PRO A 204      14.659  23.540  -6.110  1.00  1.04           O  
ATOM   3024  CB  PRO A 204      13.541  21.246  -7.716  1.00  1.04           C  
ATOM   3025  CG  PRO A 204      13.654  19.793  -7.302  1.00  1.04           C  
ATOM   3026  CD  PRO A 204      14.744  19.790  -6.260  1.00  1.04           C  
ATOM   3027  HA  PRO A 204      15.466  21.678  -8.668  1.00  1.04           H  
ATOM   3028 1HB  PRO A 204      12.913  21.844  -7.039  1.00  1.04           H  
ATOM   3029 2HB  PRO A 204      13.120  21.362  -8.726  1.00  1.04           H  
ATOM   3030 1HG  PRO A 204      12.697  19.404  -6.931  1.00  1.04           H  
ATOM   3031 2HG  PRO A 204      13.919  19.170  -8.165  1.00  1.04           H  
ATOM   3032 1HD  PRO A 204      14.345  20.044  -5.271  1.00  1.04           H  
ATOM   3033 2HD  PRO A 204      15.223  18.812  -6.265  1.00  1.04           H  
ATOM   3034  N   GLN A 205      15.208  24.116  -8.234  1.00  0.88           N  
ATOM   3035  CA  GLN A 205      15.083  25.559  -8.006  1.00  0.88           C  
ATOM   3036  C   GLN A 205      13.725  25.926  -8.601  1.00  0.88           C  
ATOM   3037  O   GLN A 205      13.429  25.572  -9.762  1.00  0.88           O  
ATOM   3038  CB  GLN A 205      16.220  26.362  -8.643  1.00  0.88           C  
ATOM   3039  CG  GLN A 205      16.199  27.860  -8.267  1.00  0.88           C  
ATOM   3040  CD  GLN A 205      17.346  28.657  -8.875  1.00  0.88           C  
ATOM   3041  OE1 GLN A 205      18.331  28.070  -9.338  1.00  0.88           O  
ATOM   3042  NE2 GLN A 205      17.241  29.990  -8.875  1.00  0.88           N  
ATOM   3043  H   GLN A 205      15.520  23.760  -9.145  1.00  0.88           H  
ATOM   3044  HA  GLN A 205      15.058  25.767  -6.934  1.00  0.88           H  
ATOM   3045 1HB  GLN A 205      17.177  25.946  -8.330  1.00  0.88           H  
ATOM   3046 2HB  GLN A 205      16.166  26.277  -9.729  1.00  0.88           H  
ATOM   3047 1HG  GLN A 205      15.280  28.315  -8.519  1.00  0.88           H  
ATOM   3048 2HG  GLN A 205      16.315  27.908  -7.193  1.00  0.88           H  
ATOM   3049 1HE2 GLN A 205      17.975  30.543  -9.252  1.00  0.88           H  
ATOM   3050 2HE2 GLN A 205      16.407  30.476  -8.497  1.00  0.88           H  
ATOM   3051  N   VAL A 206      12.898  26.598  -7.804  1.00  0.75           N  
ATOM   3052  CA  VAL A 206      11.515  26.849  -8.180  1.00  0.75           C  
ATOM   3053  C   VAL A 206      11.126  28.320  -8.321  1.00  0.75           C  
ATOM   3054  O   VAL A 206      11.517  29.123  -7.490  1.00  0.75           O  
ATOM   3055  CB  VAL A 206      10.623  26.224  -7.086  1.00  0.75           C  
ATOM   3056  CG1 VAL A 206       9.149  26.448  -7.403  1.00  0.75           C  
ATOM   3057  CG2 VAL A 206      10.990  24.760  -6.911  1.00  0.75           C  
ATOM   3058  H   VAL A 206      13.214  26.896  -6.877  1.00  0.75           H  
ATOM   3059  HA  VAL A 206      11.338  26.346  -9.119  1.00  0.75           H  
ATOM   3060  HB  VAL A 206      10.819  26.720  -6.166  1.00  0.75           H  
ATOM   3061 1HG1 VAL A 206       8.539  26.025  -6.613  1.00  0.75           H  
ATOM   3062 2HG1 VAL A 206       8.940  27.512  -7.475  1.00  0.75           H  
ATOM   3063 3HG1 VAL A 206       8.905  25.969  -8.352  1.00  0.75           H  
ATOM   3064 1HG2 VAL A 206      10.388  24.329  -6.137  1.00  0.75           H  
ATOM   3065 2HG2 VAL A 206      10.830  24.233  -7.806  1.00  0.75           H  
ATOM   3066 3HG2 VAL A 206      12.041  24.676  -6.636  1.00  0.75           H  
ATOM   3067  N   ALA A 207      10.401  28.687  -9.380  1.00  0.67           N  
ATOM   3068  CA  ALA A 207       9.893  30.069  -9.428  1.00  0.67           C  
ATOM   3069  C   ALA A 207       8.389  30.045  -9.386  1.00  0.67           C  
ATOM   3070  O   ALA A 207       7.754  29.207 -10.030  1.00  0.67           O  
ATOM   3071  CB  ALA A 207      10.320  30.848 -10.659  1.00  0.67           C  
ATOM   3072  H   ALA A 207      10.156  27.984 -10.081  1.00  0.67           H  
ATOM   3073  HA  ALA A 207      10.253  30.598  -8.548  1.00  0.67           H  
ATOM   3074 1HB  ALA A 207       9.908  31.859 -10.595  1.00  0.67           H  
ATOM   3075 2HB  ALA A 207      11.382  30.904 -10.696  1.00  0.67           H  
ATOM   3076 3HB  ALA A 207       9.964  30.404 -11.518  1.00  0.67           H  
ATOM   3077  N   VAL A 208       7.814  30.994  -8.691  1.00  0.64           N  
ATOM   3078  CA  VAL A 208       6.371  31.062  -8.644  1.00  0.64           C  
ATOM   3079  C   VAL A 208       5.844  32.156  -9.552  1.00  0.64           C  
ATOM   3080  O   VAL A 208       6.363  33.278  -9.567  1.00  0.64           O  
ATOM   3081  CB  VAL A 208       5.898  31.225  -7.176  1.00  0.64           C  
ATOM   3082  CG1 VAL A 208       4.381  31.390  -7.098  1.00  0.64           C  
ATOM   3083  CG2 VAL A 208       6.311  29.967  -6.386  1.00  0.64           C  
ATOM   3084  H   VAL A 208       8.389  31.652  -8.155  1.00  0.64           H  
ATOM   3085  HA  VAL A 208       5.971  30.120  -9.007  1.00  0.64           H  
ATOM   3086  HB  VAL A 208       6.363  32.113  -6.740  1.00  0.64           H  
ATOM   3087 1HG1 VAL A 208       4.077  31.495  -6.057  1.00  0.64           H  
ATOM   3088 2HG1 VAL A 208       4.091  32.277  -7.640  1.00  0.64           H  
ATOM   3089 3HG1 VAL A 208       3.888  30.518  -7.535  1.00  0.64           H  
ATOM   3090 1HG2 VAL A 208       5.996  30.051  -5.353  1.00  0.64           H  
ATOM   3091 2HG2 VAL A 208       5.848  29.106  -6.817  1.00  0.64           H  
ATOM   3092 3HG2 VAL A 208       7.384  29.855  -6.433  1.00  0.64           H  
ATOM   3093  N   PHE A 209       4.849  31.807 -10.355  1.00  0.63           N  
ATOM   3094  CA  PHE A 209       4.218  32.768 -11.239  1.00  0.63           C  
ATOM   3095  C   PHE A 209       3.268  33.550 -10.385  1.00  0.63           C  
ATOM   3096  O   PHE A 209       2.665  32.987  -9.468  1.00  0.63           O  
ATOM   3097  CB  PHE A 209       3.335  32.106 -12.316  1.00  0.63           C  
ATOM   3098  CG  PHE A 209       3.922  31.388 -13.550  1.00  0.63           C  
ATOM   3099  CD1 PHE A 209       4.351  30.089 -13.540  1.00  0.63           C  
ATOM   3100  CD2 PHE A 209       3.892  32.007 -14.745  1.00  0.63           C  
ATOM   3101  CE1 PHE A 209       4.743  29.455 -14.690  1.00  0.63           C  
ATOM   3102  CE2 PHE A 209       4.306  31.372 -15.905  1.00  0.63           C  
ATOM   3103  CZ  PHE A 209       4.723  30.098 -15.854  1.00  0.63           C  
ATOM   3104  H   PHE A 209       4.469  30.858 -10.318  1.00  0.63           H  
ATOM   3105  HA  PHE A 209       4.960  33.439 -11.674  1.00  0.63           H  
ATOM   3106 1HB  PHE A 209       2.690  31.398 -11.808  1.00  0.63           H  
ATOM   3107 2HB  PHE A 209       2.668  32.879 -12.696  1.00  0.63           H  
ATOM   3108  HD1 PHE A 209       4.372  29.565 -12.630  1.00  0.63           H  
ATOM   3109  HD2 PHE A 209       3.514  33.014 -14.763  1.00  0.63           H  
ATOM   3110  HE1 PHE A 209       5.059  28.429 -14.665  1.00  0.63           H  
ATOM   3111  HE2 PHE A 209       4.281  31.877 -16.865  1.00  0.63           H  
ATOM   3112  HZ  PHE A 209       5.023  29.595 -16.742  1.00  0.63           H  
ATOM   3113  N   GLY A 210       3.078  34.814 -10.682  1.00  0.64           N  
ATOM   3114  CA  GLY A 210       2.028  35.507  -9.961  1.00  0.64           C  
ATOM   3115  C   GLY A 210       0.717  35.031 -10.577  1.00  0.64           C  
ATOM   3116  O   GLY A 210       0.730  34.194 -11.482  1.00  0.64           O  
ATOM   3117  H   GLY A 210       3.657  35.271 -11.391  1.00  0.64           H  
ATOM   3118 1HA  GLY A 210       2.062  35.273  -8.896  1.00  0.64           H  
ATOM   3119 2HA  GLY A 210       2.130  36.585 -10.079  1.00  0.64           H  
ATOM   3120  N   ILE A 211      -0.393  35.540 -10.095  1.00  0.65           N  
ATOM   3121  CA  ILE A 211      -1.708  35.182 -10.580  1.00  0.65           C  
ATOM   3122  C   ILE A 211      -1.965  36.126 -11.721  1.00  0.65           C  
ATOM   3123  O   ILE A 211      -2.397  35.744 -12.811  1.00  0.65           O  
ATOM   3124  CB  ILE A 211      -2.727  35.347  -9.462  1.00  0.65           C  
ATOM   3125  CG1 ILE A 211      -2.373  34.409  -8.382  1.00  0.65           C  
ATOM   3126  CG2 ILE A 211      -4.083  35.046  -9.948  1.00  0.65           C  
ATOM   3127  CD1 ILE A 211      -3.087  34.627  -7.125  1.00  0.65           C  
ATOM   3128  H   ILE A 211      -0.344  36.248  -9.372  1.00  0.65           H  
ATOM   3129  HA  ILE A 211      -1.711  34.157 -10.946  1.00  0.65           H  
ATOM   3130  HB  ILE A 211      -2.690  36.362  -9.066  1.00  0.65           H  
ATOM   3131 1HG1 ILE A 211      -2.589  33.420  -8.730  1.00  0.65           H  
ATOM   3132 2HG1 ILE A 211      -1.305  34.491  -8.182  1.00  0.65           H  
ATOM   3133 1HG2 ILE A 211      -4.752  35.160  -9.117  1.00  0.65           H  
ATOM   3134 2HG2 ILE A 211      -4.352  35.738 -10.745  1.00  0.65           H  
ATOM   3135 3HG2 ILE A 211      -4.119  34.022 -10.319  1.00  0.65           H  
ATOM   3136 1HD1 ILE A 211      -2.773  33.893  -6.396  1.00  0.65           H  
ATOM   3137 2HD1 ILE A 211      -2.845  35.619  -6.763  1.00  0.65           H  
ATOM   3138 3HD1 ILE A 211      -4.160  34.540  -7.287  1.00  0.65           H  
ATOM   3139  N   ASN A 212      -1.709  37.389 -11.438  1.00  0.67           N  
ATOM   3140  CA  ASN A 212      -1.775  38.409 -12.456  1.00  0.67           C  
ATOM   3141  C   ASN A 212      -0.560  38.184 -13.359  1.00  0.67           C  
ATOM   3142  O   ASN A 212       0.548  38.070 -12.839  1.00  0.67           O  
ATOM   3143  CB  ASN A 212      -1.748  39.803 -11.891  1.00  0.67           C  
ATOM   3144  CG  ASN A 212      -2.008  40.817 -12.972  1.00  0.67           C  
ATOM   3145  OD1 ASN A 212      -1.120  41.216 -13.753  1.00  0.67           O  
ATOM   3146  ND2 ASN A 212      -3.244  41.222 -13.066  1.00  0.67           N  
ATOM   3147  H   ASN A 212      -1.392  37.620 -10.484  1.00  0.67           H  
ATOM   3148  HA  ASN A 212      -2.699  38.286 -13.005  1.00  0.67           H  
ATOM   3149 1HB  ASN A 212      -2.499  39.908 -11.104  1.00  0.67           H  
ATOM   3150 2HB  ASN A 212      -0.779  39.993 -11.447  1.00  0.67           H  
ATOM   3151 1HD2 ASN A 212      -3.511  41.882 -13.766  1.00  0.67           H  
ATOM   3152 2HD2 ASN A 212      -3.934  40.885 -12.422  1.00  0.67           H  
ATOM   3153  N   PRO A 213      -0.680  38.151 -14.691  1.00  0.70           N  
ATOM   3154  CA  PRO A 213       0.427  37.993 -15.625  1.00  0.70           C  
ATOM   3155  C   PRO A 213       1.636  38.903 -15.347  1.00  0.70           C  
ATOM   3156  O   PRO A 213       2.768  38.518 -15.653  1.00  0.70           O  
ATOM   3157  CB  PRO A 213      -0.233  38.349 -16.960  1.00  0.70           C  
ATOM   3158  CG  PRO A 213      -1.675  37.925 -16.785  1.00  0.70           C  
ATOM   3159  CD  PRO A 213      -2.008  38.236 -15.345  1.00  0.70           C  
ATOM   3160  HA  PRO A 213       0.738  36.937 -15.620  1.00  0.70           H  
ATOM   3161 1HB  PRO A 213      -0.125  39.432 -17.153  1.00  0.70           H  
ATOM   3162 2HB  PRO A 213       0.273  37.826 -17.782  1.00  0.70           H  
ATOM   3163 1HG  PRO A 213      -2.317  38.469 -17.495  1.00  0.70           H  
ATOM   3164 2HG  PRO A 213      -1.782  36.854 -17.017  1.00  0.70           H  
ATOM   3165 1HD  PRO A 213      -2.440  39.238 -15.262  1.00  0.70           H  
ATOM   3166 2HD  PRO A 213      -2.680  37.443 -14.978  1.00  0.70           H  
ATOM   3167  N   HIS A 214       1.416  40.087 -14.744  1.00  0.75           N  
ATOM   3168  CA  HIS A 214       2.498  41.034 -14.470  1.00  0.75           C  
ATOM   3169  C   HIS A 214       2.990  40.962 -13.016  1.00  0.75           C  
ATOM   3170  O   HIS A 214       3.757  41.816 -12.562  1.00  0.75           O  
ATOM   3171  CB  HIS A 214       1.998  42.464 -14.702  1.00  0.75           C  
ATOM   3172  CG  HIS A 214       1.548  42.761 -16.095  1.00  0.75           C  
ATOM   3173  ND1 HIS A 214       2.416  42.866 -17.163  1.00  0.75           N  
ATOM   3174  CD2 HIS A 214       0.309  42.987 -16.592  1.00  0.75           C  
ATOM   3175  CE1 HIS A 214       1.730  43.140 -18.259  1.00  0.75           C  
ATOM   3176  NE2 HIS A 214       0.449  43.220 -17.940  1.00  0.75           N  
ATOM   3177  H   HIS A 214       0.475  40.366 -14.473  1.00  0.75           H  
ATOM   3178  HA  HIS A 214       3.342  40.834 -15.127  1.00  0.75           H  
ATOM   3179 1HB  HIS A 214       1.162  42.666 -14.027  1.00  0.75           H  
ATOM   3180 2HB  HIS A 214       2.790  43.170 -14.446  1.00  0.75           H  
ATOM   3181  HD2 HIS A 214      -0.625  42.987 -16.024  1.00  0.75           H  
ATOM   3182  HE1 HIS A 214       2.149  43.280 -19.255  1.00  0.75           H  
ATOM   3183  HE2 HIS A 214      -0.308  43.420 -18.576  1.00  0.75           H  
ATOM   3184  N   ALA A 215       2.519  39.968 -12.266  1.00  0.82           N  
ATOM   3185  CA  ALA A 215       2.839  39.790 -10.846  1.00  0.82           C  
ATOM   3186  C   ALA A 215       2.475  41.056 -10.070  1.00  0.82           C  
ATOM   3187  O   ALA A 215       3.174  41.468  -9.138  1.00  0.82           O  
ATOM   3188  CB  ALA A 215       4.295  39.431 -10.647  1.00  0.82           C  
ATOM   3189  H   ALA A 215       1.894  39.286 -12.685  1.00  0.82           H  
ATOM   3190  HA  ALA A 215       2.239  38.967 -10.471  1.00  0.82           H  
ATOM   3191 1HB  ALA A 215       4.494  39.272  -9.588  1.00  0.82           H  
ATOM   3192 2HB  ALA A 215       4.474  38.530 -11.183  1.00  0.82           H  
ATOM   3193 3HB  ALA A 215       4.939  40.221 -11.020  1.00  0.82           H  
ATOM   3194  N   SER A 216       1.397  41.696 -10.524  1.00  0.91           N  
ATOM   3195  CA  SER A 216       0.785  42.929 -10.036  1.00  0.91           C  
ATOM   3196  C   SER A 216       1.578  44.192 -10.362  1.00  0.91           C  
ATOM   3197  O   SER A 216       1.082  45.304 -10.120  1.00  0.91           O  
ATOM   3198  CB  SER A 216       0.645  42.918  -8.534  1.00  0.91           C  
ATOM   3199  OG  SER A 216       1.833  43.361  -7.911  1.00  0.91           O  
ATOM   3200  H   SER A 216       0.922  41.222 -11.280  1.00  0.91           H  
ATOM   3201  HA  SER A 216      -0.202  43.009 -10.478  1.00  0.91           H  
ATOM   3202 1HB  SER A 216      -0.172  43.558  -8.258  1.00  0.91           H  
ATOM   3203 2HB  SER A 216       0.401  41.916  -8.201  1.00  0.91           H  
ATOM   3204  HG  SER A 216       2.525  42.732  -8.209  1.00  0.91           H  
ATOM   3205  N   GLU A 217       2.823  44.042 -10.855  1.00  1.00           N  
ATOM   3206  CA  GLU A 217       3.788  45.129 -11.140  1.00  1.00           C  
ATOM   3207  C   GLU A 217       4.270  45.880  -9.875  1.00  1.00           C  
ATOM   3208  O   GLU A 217       5.470  45.968  -9.604  1.00  1.00           O  
ATOM   3209  CB  GLU A 217       3.207  46.135 -12.139  1.00  1.00           C  
ATOM   3210  CG  GLU A 217       4.139  47.304 -12.548  1.00  1.00           C  
ATOM   3211  CD  GLU A 217       5.341  46.922 -13.390  1.00  1.00           C  
ATOM   3212  OE1 GLU A 217       5.308  45.900 -14.025  1.00  1.00           O  
ATOM   3213  OE2 GLU A 217       6.289  47.674 -13.402  1.00  1.00           O  
ATOM   3214  H   GLU A 217       3.141  43.098 -11.075  1.00  1.00           H  
ATOM   3215  HA  GLU A 217       4.663  44.669 -11.602  1.00  1.00           H  
ATOM   3216 1HB  GLU A 217       2.936  45.602 -13.045  1.00  1.00           H  
ATOM   3217 2HB  GLU A 217       2.311  46.589 -11.742  1.00  1.00           H  
ATOM   3218 1HG  GLU A 217       3.551  48.026 -13.112  1.00  1.00           H  
ATOM   3219 2HG  GLU A 217       4.485  47.800 -11.641  1.00  1.00           H  
ATOM   3220  N   GLY A 218       3.321  46.429  -9.126  1.00  1.10           N  
ATOM   3221  CA  GLY A 218       3.534  47.204  -7.917  1.00  1.10           C  
ATOM   3222  C   GLY A 218       2.239  47.301  -7.111  1.00  1.10           C  
ATOM   3223  O   GLY A 218       1.938  48.369  -6.580  1.00  1.10           O  
ATOM   3224  H   GLY A 218       2.373  46.293  -9.440  1.00  1.10           H  
ATOM   3225 1HA  GLY A 218       4.312  46.734  -7.314  1.00  1.10           H  
ATOM   3226 2HA  GLY A 218       3.882  48.201  -8.182  1.00  1.10           H  
ATOM   3227  N   GLN A 219       1.420  46.228  -7.109  1.00  1.16           N  
ATOM   3228  CA  GLN A 219       0.053  46.267  -6.554  1.00  1.16           C  
ATOM   3229  C   GLN A 219      -0.794  47.263  -7.342  1.00  1.16           C  
ATOM   3230  O   GLN A 219      -1.552  48.055  -6.782  1.00  1.16           O  
ATOM   3231  CB  GLN A 219       0.017  46.606  -5.044  1.00  1.16           C  
ATOM   3232  CG  GLN A 219       0.669  45.553  -4.129  1.00  1.16           C  
ATOM   3233  CD  GLN A 219       0.499  45.891  -2.640  1.00  1.16           C  
ATOM   3234  OE1 GLN A 219       0.712  47.037  -2.231  1.00  1.16           O  
ATOM   3235  NE2 GLN A 219       0.114  44.904  -1.822  1.00  1.16           N  
ATOM   3236  H   GLN A 219       1.729  45.342  -7.510  1.00  1.16           H  
ATOM   3237  HA  GLN A 219      -0.400  45.283  -6.676  1.00  1.16           H  
ATOM   3238 1HB  GLN A 219       0.505  47.554  -4.853  1.00  1.16           H  
ATOM   3239 2HB  GLN A 219      -1.007  46.728  -4.735  1.00  1.16           H  
ATOM   3240 1HG  GLN A 219       0.197  44.585  -4.315  1.00  1.16           H  
ATOM   3241 2HG  GLN A 219       1.734  45.500  -4.351  1.00  1.16           H  
ATOM   3242 1HE2 GLN A 219      -0.006  45.088  -0.846  1.00  1.16           H  
ATOM   3243 2HE2 GLN A 219      -0.059  43.960  -2.164  1.00  1.16           H  
ATOM   3244  N   LEU A 220      -0.630  47.218  -8.668  1.00  1.18           N  
ATOM   3245  CA  LEU A 220      -1.353  48.077  -9.592  1.00  1.18           C  
ATOM   3246  C   LEU A 220      -2.393  47.284 -10.364  1.00  1.18           C  
ATOM   3247  O   LEU A 220      -3.478  47.778 -10.669  1.00  1.18           O  
ATOM   3248  CB  LEU A 220      -0.373  48.681 -10.590  1.00  1.18           C  
ATOM   3249  CG  LEU A 220       0.747  49.504  -9.979  1.00  1.18           C  
ATOM   3250  CD1 LEU A 220       1.669  49.963 -11.076  1.00  1.18           C  
ATOM   3251  CD2 LEU A 220       0.164  50.660  -9.201  1.00  1.18           C  
ATOM   3252  H   LEU A 220       0.019  46.539  -9.051  1.00  1.18           H  
ATOM   3253  HA  LEU A 220      -1.851  48.867  -9.031  1.00  1.18           H  
ATOM   3254 1HB  LEU A 220       0.086  47.869 -11.156  1.00  1.18           H  
ATOM   3255 2HB  LEU A 220      -0.923  49.312 -11.285  1.00  1.18           H  
ATOM   3256  HG  LEU A 220       1.322  48.884  -9.306  1.00  1.18           H  
ATOM   3257 1HD1 LEU A 220       2.491  50.536 -10.647  1.00  1.18           H  
ATOM   3258 2HD1 LEU A 220       2.063  49.096 -11.590  1.00  1.18           H  
ATOM   3259 3HD1 LEU A 220       1.120  50.585 -11.780  1.00  1.18           H  
ATOM   3260 1HD2 LEU A 220       0.972  51.240  -8.755  1.00  1.18           H  
ATOM   3261 2HD2 LEU A 220      -0.415  51.295  -9.869  1.00  1.18           H  
ATOM   3262 3HD2 LEU A 220      -0.484  50.274  -8.409  1.00  1.18           H  
ATOM   3263  N   PHE A 221      -2.051  46.034 -10.664  1.00  1.13           N  
ATOM   3264  CA  PHE A 221      -2.895  45.172 -11.487  1.00  1.13           C  
ATOM   3265  C   PHE A 221      -3.588  44.074 -10.674  1.00  1.13           C  
ATOM   3266  O   PHE A 221      -3.955  43.029 -11.209  1.00  1.13           O  
ATOM   3267  CB  PHE A 221      -2.072  44.548 -12.610  1.00  1.13           C  
ATOM   3268  CG  PHE A 221      -1.473  45.524 -13.549  1.00  1.13           C  
ATOM   3269  CD1 PHE A 221      -0.130  45.817 -13.491  1.00  1.13           C  
ATOM   3270  CD2 PHE A 221      -2.250  46.152 -14.499  1.00  1.13           C  
ATOM   3271  CE1 PHE A 221       0.433  46.722 -14.367  1.00  1.13           C  
ATOM   3272  CE2 PHE A 221      -1.694  47.056 -15.377  1.00  1.13           C  
ATOM   3273  CZ  PHE A 221      -0.347  47.340 -15.309  1.00  1.13           C  
ATOM   3274  H   PHE A 221      -1.138  45.695 -10.364  1.00  1.13           H  
ATOM   3275  HA  PHE A 221      -3.670  45.789 -11.942  1.00  1.13           H  
ATOM   3276 1HB  PHE A 221      -1.281  43.948 -12.199  1.00  1.13           H  
ATOM   3277 2HB  PHE A 221      -2.709  43.895 -13.187  1.00  1.13           H  
ATOM   3278  HD1 PHE A 221       0.484  45.325 -12.747  1.00  1.13           H  
ATOM   3279  HD2 PHE A 221      -3.316  45.924 -14.551  1.00  1.13           H  
ATOM   3280  HE1 PHE A 221       1.495  46.948 -14.318  1.00  1.13           H  
ATOM   3281  HE2 PHE A 221      -2.317  47.546 -16.125  1.00  1.13           H  
ATOM   3282  HZ  PHE A 221       0.096  48.053 -16.002  1.00  1.13           H  
ATOM   3283  N   GLY A 222      -3.759  44.319  -9.381  1.00  1.05           N  
ATOM   3284  CA  GLY A 222      -4.407  43.375  -8.471  1.00  1.05           C  
ATOM   3285  C   GLY A 222      -3.557  43.159  -7.230  1.00  1.05           C  
ATOM   3286  O   GLY A 222      -2.370  43.472  -7.228  1.00  1.05           O  
ATOM   3287  H   GLY A 222      -3.438  45.207  -9.022  1.00  1.05           H  
ATOM   3288 1HA  GLY A 222      -5.386  43.758  -8.183  1.00  1.05           H  
ATOM   3289 2HA  GLY A 222      -4.573  42.423  -8.974  1.00  1.05           H  
ATOM   3290  N   LEU A 223      -4.170  42.652  -6.167  1.00  0.95           N  
ATOM   3291  CA  LEU A 223      -3.456  42.422  -4.914  1.00  0.95           C  
ATOM   3292  C   LEU A 223      -3.213  40.951  -4.630  1.00  0.95           C  
ATOM   3293  O   LEU A 223      -2.390  40.608  -3.772  1.00  0.95           O  
ATOM   3294  CB  LEU A 223      -4.237  43.004  -3.751  1.00  0.95           C  
ATOM   3295  CG  LEU A 223      -4.517  44.485  -3.824  1.00  0.95           C  
ATOM   3296  CD1 LEU A 223      -5.353  44.884  -2.626  1.00  0.95           C  
ATOM   3297  CD2 LEU A 223      -3.212  45.232  -3.875  1.00  0.95           C  
ATOM   3298  H   LEU A 223      -5.152  42.402  -6.235  1.00  0.95           H  
ATOM   3299  HA  LEU A 223      -2.490  42.922  -4.971  1.00  0.95           H  
ATOM   3300 1HB  LEU A 223      -5.195  42.482  -3.684  1.00  0.95           H  
ATOM   3301 2HB  LEU A 223      -3.681  42.816  -2.833  1.00  0.95           H  
ATOM   3302  HG  LEU A 223      -5.092  44.707  -4.723  1.00  0.95           H  
ATOM   3303 1HD1 LEU A 223      -5.572  45.951  -2.671  1.00  0.95           H  
ATOM   3304 2HD1 LEU A 223      -6.287  44.321  -2.631  1.00  0.95           H  
ATOM   3305 3HD1 LEU A 223      -4.802  44.664  -1.712  1.00  0.95           H  
ATOM   3306 1HD2 LEU A 223      -3.405  46.304  -3.932  1.00  0.95           H  
ATOM   3307 2HD2 LEU A 223      -2.634  45.016  -2.978  1.00  0.95           H  
ATOM   3308 3HD2 LEU A 223      -2.649  44.917  -4.755  1.00  0.95           H  
ATOM   3309  N   GLU A 224      -3.890  40.086  -5.377  1.00  0.86           N  
ATOM   3310  CA  GLU A 224      -3.863  38.645  -5.148  1.00  0.86           C  
ATOM   3311  C   GLU A 224      -2.441  38.067  -5.160  1.00  0.86           C  
ATOM   3312  O   GLU A 224      -2.107  37.132  -4.426  1.00  0.86           O  
ATOM   3313  CB  GLU A 224      -4.743  37.979  -6.208  1.00  0.86           C  
ATOM   3314  CG  GLU A 224      -6.257  38.233  -6.045  1.00  0.86           C  
ATOM   3315  CD  GLU A 224      -6.764  39.546  -6.640  1.00  0.86           C  
ATOM   3316  OE1 GLU A 224      -5.975  40.311  -7.150  1.00  0.86           O  
ATOM   3317  OE2 GLU A 224      -7.951  39.770  -6.584  1.00  0.86           O  
ATOM   3318  H   GLU A 224      -4.492  40.444  -6.101  1.00  0.86           H  
ATOM   3319  HA  GLU A 224      -4.306  38.450  -4.172  1.00  0.86           H  
ATOM   3320 1HB  GLU A 224      -4.446  38.328  -7.199  1.00  0.86           H  
ATOM   3321 2HB  GLU A 224      -4.600  36.928  -6.193  1.00  0.86           H  
ATOM   3322 1HG  GLU A 224      -6.797  37.410  -6.506  1.00  0.86           H  
ATOM   3323 2HG  GLU A 224      -6.486  38.220  -4.978  1.00  0.86           H  
ATOM   3324  N   ASP A 225      -1.571  38.655  -5.949  1.00  0.78           N  
ATOM   3325  CA  ASP A 225      -0.211  38.167  -6.006  1.00  0.78           C  
ATOM   3326  C   ASP A 225       0.484  38.345  -4.643  1.00  0.78           C  
ATOM   3327  O   ASP A 225       1.334  37.529  -4.266  1.00  0.78           O  
ATOM   3328  CB  ASP A 225       0.544  38.931  -7.065  1.00  0.78           C  
ATOM   3329  CG  ASP A 225       0.020  38.643  -8.447  1.00  0.78           C  
ATOM   3330  OD1 ASP A 225      -0.713  37.721  -8.628  1.00  0.78           O  
ATOM   3331  OD2 ASP A 225       0.320  39.363  -9.322  1.00  0.78           O  
ATOM   3332  H   ASP A 225      -1.865  39.434  -6.522  1.00  0.78           H  
ATOM   3333  HA  ASP A 225      -0.230  37.107  -6.259  1.00  0.78           H  
ATOM   3334 1HB  ASP A 225       0.468  39.998  -6.862  1.00  0.78           H  
ATOM   3335 2HB  ASP A 225       1.604  38.667  -7.023  1.00  0.78           H  
ATOM   3336  N   SER A 226       0.140  39.434  -3.930  1.00  0.72           N  
ATOM   3337  CA  SER A 226       0.764  39.757  -2.653  1.00  0.72           C  
ATOM   3338  C   SER A 226       0.022  39.121  -1.480  1.00  0.72           C  
ATOM   3339  O   SER A 226       0.581  38.933  -0.397  1.00  0.72           O  
ATOM   3340  CB  SER A 226       0.867  41.274  -2.500  1.00  0.72           C  
ATOM   3341  OG  SER A 226      -0.388  41.904  -2.407  1.00  0.72           O  
ATOM   3342  H   SER A 226      -0.612  40.032  -4.262  1.00  0.72           H  
ATOM   3343  HA  SER A 226       1.767  39.362  -2.660  1.00  0.72           H  
ATOM   3344 1HB  SER A 226       1.460  41.511  -1.619  1.00  0.72           H  
ATOM   3345 2HB  SER A 226       1.401  41.670  -3.362  1.00  0.72           H  
ATOM   3346  HG  SER A 226      -0.997  41.385  -2.979  1.00  0.72           H  
ATOM   3347  N   GLN A 227      -1.238  38.762  -1.716  1.00  0.68           N  
ATOM   3348  CA  GLN A 227      -2.080  38.145  -0.699  1.00  0.68           C  
ATOM   3349  C   GLN A 227      -1.974  36.615  -0.708  1.00  0.68           C  
ATOM   3350  O   GLN A 227      -2.076  35.972   0.336  1.00  0.68           O  
ATOM   3351  CB  GLN A 227      -3.529  38.576  -0.921  1.00  0.68           C  
ATOM   3352  CG  GLN A 227      -3.749  40.084  -0.743  1.00  0.68           C  
ATOM   3353  CD  GLN A 227      -5.150  40.530  -1.102  1.00  0.68           C  
ATOM   3354  OE1 GLN A 227      -5.824  39.892  -1.914  1.00  0.68           O  
ATOM   3355  NE2 GLN A 227      -5.596  41.633  -0.505  1.00  0.68           N  
ATOM   3356  H   GLN A 227      -1.638  38.989  -2.624  1.00  0.68           H  
ATOM   3357  HA  GLN A 227      -1.755  38.500   0.278  1.00  0.68           H  
ATOM   3358 1HB  GLN A 227      -3.831  38.304  -1.924  1.00  0.68           H  
ATOM   3359 2HB  GLN A 227      -4.178  38.046  -0.227  1.00  0.68           H  
ATOM   3360 1HG  GLN A 227      -3.571  40.336   0.301  1.00  0.68           H  
ATOM   3361 2HG  GLN A 227      -3.046  40.621  -1.372  1.00  0.68           H  
ATOM   3362 1HE2 GLN A 227      -6.515  41.975  -0.705  1.00  0.68           H  
ATOM   3363 2HE2 GLN A 227      -5.013  42.119   0.146  1.00  0.68           H  
ATOM   3364  N   ILE A 228      -1.771  36.044  -1.896  1.00  0.65           N  
ATOM   3365  CA  ILE A 228      -1.698  34.604  -2.082  1.00  0.65           C  
ATOM   3366  C   ILE A 228      -0.289  34.100  -2.359  1.00  0.65           C  
ATOM   3367  O   ILE A 228       0.247  33.258  -1.625  1.00  0.65           O  
ATOM   3368  CB  ILE A 228      -2.574  34.199  -3.264  1.00  0.65           C  
ATOM   3369  CG1 ILE A 228      -4.036  34.565  -2.957  1.00  0.65           C  
ATOM   3370  CG2 ILE A 228      -2.389  32.702  -3.554  1.00  0.65           C  
ATOM   3371  CD1 ILE A 228      -4.953  34.491  -4.146  1.00  0.65           C  
ATOM   3372  H   ILE A 228      -1.719  36.626  -2.722  1.00  0.65           H  
ATOM   3373  HA  ILE A 228      -2.085  34.131  -1.197  1.00  0.65           H  
ATOM   3374  HB  ILE A 228      -2.283  34.751  -4.140  1.00  0.65           H  
ATOM   3375 1HG1 ILE A 228      -4.407  33.873  -2.200  1.00  0.65           H  
ATOM   3376 2HG1 ILE A 228      -4.080  35.577  -2.560  1.00  0.65           H  
ATOM   3377 1HG2 ILE A 228      -3.004  32.427  -4.395  1.00  0.65           H  
ATOM   3378 2HG2 ILE A 228      -1.356  32.488  -3.784  1.00  0.65           H  
ATOM   3379 3HG2 ILE A 228      -2.689  32.131  -2.684  1.00  0.65           H  
ATOM   3380 1HD1 ILE A 228      -5.967  34.751  -3.844  1.00  0.65           H  
ATOM   3381 2HD1 ILE A 228      -4.614  35.183  -4.876  1.00  0.65           H  
ATOM   3382 3HD1 ILE A 228      -4.948  33.504  -4.567  1.00  0.65           H  
ATOM   3383  N   THR A 229       0.319  34.619  -3.429  1.00  0.63           N  
ATOM   3384  CA  THR A 229       1.595  34.036  -3.835  1.00  0.63           C  
ATOM   3385  C   THR A 229       2.798  34.500  -3.023  1.00  0.63           C  
ATOM   3386  O   THR A 229       3.679  33.696  -2.730  1.00  0.63           O  
ATOM   3387  CB  THR A 229       1.842  34.239  -5.337  1.00  0.63           C  
ATOM   3388  OG1 THR A 229       1.783  35.609  -5.677  1.00  0.63           O  
ATOM   3389  CG2 THR A 229       0.848  33.522  -6.102  1.00  0.63           C  
ATOM   3390  H   THR A 229      -0.147  35.365  -3.956  1.00  0.63           H  
ATOM   3391  HA  THR A 229       1.518  32.960  -3.692  1.00  0.63           H  
ATOM   3392  HB  THR A 229       2.822  33.851  -5.593  1.00  0.63           H  
ATOM   3393  HG1 THR A 229       2.142  36.150  -4.953  1.00  0.63           H  
ATOM   3394 1HG2 THR A 229       1.037  33.655  -7.171  1.00  0.63           H  
ATOM   3395 2HG2 THR A 229       0.908  32.467  -5.846  1.00  0.63           H  
ATOM   3396 3HG2 THR A 229      -0.139  33.911  -5.854  1.00  0.63           H  
ATOM   3397  N   VAL A 230       2.817  35.736  -2.547  1.00  0.61           N  
ATOM   3398  CA  VAL A 230       3.967  36.105  -1.733  1.00  0.61           C  
ATOM   3399  C   VAL A 230       4.093  35.249  -0.470  1.00  0.61           C  
ATOM   3400  O   VAL A 230       5.153  34.652  -0.281  1.00  0.61           O  
ATOM   3401  CB  VAL A 230       4.003  37.599  -1.377  1.00  0.61           C  
ATOM   3402  CG1 VAL A 230       5.086  37.843  -0.333  1.00  0.61           C  
ATOM   3403  CG2 VAL A 230       4.340  38.402  -2.609  1.00  0.61           C  
ATOM   3404  H   VAL A 230       2.099  36.408  -2.812  1.00  0.61           H  
ATOM   3405  HA  VAL A 230       4.859  35.923  -2.332  1.00  0.61           H  
ATOM   3406  HB  VAL A 230       3.050  37.918  -0.989  1.00  0.61           H  
ATOM   3407 1HG1 VAL A 230       5.124  38.903  -0.084  1.00  0.61           H  
ATOM   3408 2HG1 VAL A 230       4.868  37.277   0.573  1.00  0.61           H  
ATOM   3409 3HG1 VAL A 230       6.053  37.530  -0.724  1.00  0.61           H  
ATOM   3410 1HG2 VAL A 230       4.374  39.461  -2.354  1.00  0.61           H  
ATOM   3411 2HG2 VAL A 230       5.307  38.090  -2.984  1.00  0.61           H  
ATOM   3412 3HG2 VAL A 230       3.590  38.239  -3.371  1.00  0.61           H  
ATOM   3413  N   PRO A 231       3.089  35.142   0.435  1.00  0.61           N  
ATOM   3414  CA  PRO A 231       3.219  34.317   1.613  1.00  0.61           C  
ATOM   3415  C   PRO A 231       3.418  32.839   1.272  1.00  0.61           C  
ATOM   3416  O   PRO A 231       4.065  32.113   2.038  1.00  0.61           O  
ATOM   3417  CB  PRO A 231       1.893  34.574   2.349  1.00  0.61           C  
ATOM   3418  CG  PRO A 231       0.944  35.079   1.292  1.00  0.61           C  
ATOM   3419  CD  PRO A 231       1.797  35.868   0.344  1.00  0.61           C  
ATOM   3420  HA  PRO A 231       4.066  34.691   2.211  1.00  0.61           H  
ATOM   3421 1HB  PRO A 231       1.537  33.641   2.809  1.00  0.61           H  
ATOM   3422 2HB  PRO A 231       2.049  35.296   3.164  1.00  0.61           H  
ATOM   3423 1HG  PRO A 231       0.446  34.236   0.796  1.00  0.61           H  
ATOM   3424 2HG  PRO A 231       0.147  35.687   1.745  1.00  0.61           H  
ATOM   3425 1HD  PRO A 231       1.317  35.825  -0.613  1.00  0.61           H  
ATOM   3426 2HD  PRO A 231       1.901  36.896   0.710  1.00  0.61           H  
ATOM   3427  N   ALA A 232       2.944  32.383   0.093  1.00  0.61           N  
ATOM   3428  CA  ALA A 232       3.190  30.992  -0.273  1.00  0.61           C  
ATOM   3429  C   ALA A 232       4.676  30.771  -0.473  1.00  0.61           C  
ATOM   3430  O   ALA A 232       5.238  29.770  -0.017  1.00  0.61           O  
ATOM   3431  CB  ALA A 232       2.458  30.630  -1.532  1.00  0.61           C  
ATOM   3432  H   ALA A 232       2.374  32.955  -0.534  1.00  0.61           H  
ATOM   3433  HA  ALA A 232       2.848  30.360   0.541  1.00  0.61           H  
ATOM   3434 1HB  ALA A 232       2.655  29.589  -1.767  1.00  0.61           H  
ATOM   3435 2HB  ALA A 232       1.397  30.778  -1.388  1.00  0.61           H  
ATOM   3436 3HB  ALA A 232       2.801  31.258  -2.347  1.00  0.61           H  
ATOM   3437  N   VAL A 233       5.308  31.744  -1.144  1.00  0.62           N  
ATOM   3438  CA  VAL A 233       6.735  31.732  -1.427  1.00  0.62           C  
ATOM   3439  C   VAL A 233       7.560  31.852  -0.169  1.00  0.62           C  
ATOM   3440  O   VAL A 233       8.530  31.115   0.018  1.00  0.62           O  
ATOM   3441  CB  VAL A 233       7.115  32.868  -2.402  1.00  0.62           C  
ATOM   3442  CG1 VAL A 233       8.618  32.979  -2.489  1.00  0.62           C  
ATOM   3443  CG2 VAL A 233       6.581  32.547  -3.786  1.00  0.62           C  
ATOM   3444  H   VAL A 233       4.758  32.533  -1.492  1.00  0.62           H  
ATOM   3445  HA  VAL A 233       6.977  30.787  -1.907  1.00  0.62           H  
ATOM   3446  HB  VAL A 233       6.710  33.812  -2.049  1.00  0.62           H  
ATOM   3447 1HG1 VAL A 233       8.884  33.775  -3.185  1.00  0.62           H  
ATOM   3448 2HG1 VAL A 233       9.012  33.210  -1.503  1.00  0.62           H  
ATOM   3449 3HG1 VAL A 233       9.034  32.057  -2.826  1.00  0.62           H  
ATOM   3450 1HG2 VAL A 233       6.859  33.330  -4.481  1.00  0.62           H  
ATOM   3451 2HG2 VAL A 233       7.014  31.624  -4.104  1.00  0.62           H  
ATOM   3452 3HG2 VAL A 233       5.503  32.453  -3.760  1.00  0.62           H  
ATOM   3453  N   GLU A 234       7.180  32.764   0.718  1.00  0.64           N  
ATOM   3454  CA  GLU A 234       7.949  32.929   1.941  1.00  0.64           C  
ATOM   3455  C   GLU A 234       7.939  31.632   2.760  1.00  0.64           C  
ATOM   3456  O   GLU A 234       8.967  31.217   3.305  1.00  0.64           O  
ATOM   3457  CB  GLU A 234       7.372  34.091   2.755  1.00  0.64           C  
ATOM   3458  CG  GLU A 234       7.604  35.481   2.132  1.00  0.64           C  
ATOM   3459  CD  GLU A 234       6.922  36.602   2.890  1.00  0.64           C  
ATOM   3460  OE1 GLU A 234       6.159  36.315   3.784  1.00  0.64           O  
ATOM   3461  OE2 GLU A 234       7.169  37.744   2.575  1.00  0.64           O  
ATOM   3462  H   GLU A 234       6.370  33.356   0.517  1.00  0.64           H  
ATOM   3463  HA  GLU A 234       8.977  33.161   1.674  1.00  0.64           H  
ATOM   3464 1HB  GLU A 234       6.298  33.950   2.865  1.00  0.64           H  
ATOM   3465 2HB  GLU A 234       7.806  34.088   3.754  1.00  0.64           H  
ATOM   3466 1HG  GLU A 234       8.674  35.677   2.098  1.00  0.64           H  
ATOM   3467 2HG  GLU A 234       7.234  35.467   1.106  1.00  0.64           H  
ATOM   3468  N   THR A 235       6.787  30.980   2.798  1.00  0.68           N  
ATOM   3469  CA  THR A 235       6.564  29.742   3.524  1.00  0.68           C  
ATOM   3470  C   THR A 235       7.271  28.506   2.959  1.00  0.68           C  
ATOM   3471  O   THR A 235       6.914  27.474   3.520  1.00  0.68           O  
ATOM   3472  CB  THR A 235       5.069  29.432   3.616  1.00  0.68           C  
ATOM   3473  OG1 THR A 235       4.393  30.518   4.256  1.00  0.68           O  
ATOM   3474  CG2 THR A 235       4.854  28.160   4.446  1.00  0.68           C  
ATOM   3475  H   THR A 235       5.978  31.388   2.323  1.00  0.68           H  
ATOM   3476  HA  THR A 235       6.934  29.891   4.535  1.00  0.68           H  
ATOM   3477  HB  THR A 235       4.666  29.306   2.617  1.00  0.68           H  
ATOM   3478  HG1 THR A 235       4.326  31.264   3.610  1.00  0.68           H  
ATOM   3479 1HG2 THR A 235       3.795  27.955   4.527  1.00  0.68           H  
ATOM   3480 2HG2 THR A 235       5.344  27.320   3.969  1.00  0.68           H  
ATOM   3481 3HG2 THR A 235       5.266  28.306   5.442  1.00  0.68           H  
ATOM   3482  N   LEU A 236       7.277  28.502   1.626  1.00  0.73           N  
ATOM   3483  CA  LEU A 236       8.226  27.590   0.975  1.00  0.73           C  
ATOM   3484  C   LEU A 236       9.718  27.848   1.270  1.00  0.73           C  
ATOM   3485  O   LEU A 236      10.485  26.898   1.519  1.00  0.73           O  
ATOM   3486  CB  LEU A 236       7.964  27.666  -0.520  1.00  0.73           C  
ATOM   3487  CG  LEU A 236       6.611  27.079  -1.007  1.00  0.73           C  
ATOM   3488  CD1 LEU A 236       6.357  27.504  -2.457  1.00  0.73           C  
ATOM   3489  CD2 LEU A 236       6.645  25.553  -0.894  1.00  0.73           C  
ATOM   3490  H   LEU A 236       6.367  28.437   1.182  1.00  0.73           H  
ATOM   3491  HA  LEU A 236       7.990  26.582   1.312  1.00  0.73           H  
ATOM   3492 1HB  LEU A 236       8.021  28.705  -0.836  1.00  0.73           H  
ATOM   3493 2HB  LEU A 236       8.746  27.115  -1.004  1.00  0.73           H  
ATOM   3494  HG  LEU A 236       5.814  27.457  -0.395  1.00  0.73           H  
ATOM   3495 1HD1 LEU A 236       5.402  27.098  -2.783  1.00  0.73           H  
ATOM   3496 2HD1 LEU A 236       6.322  28.588  -2.515  1.00  0.73           H  
ATOM   3497 3HD1 LEU A 236       7.148  27.141  -3.090  1.00  0.73           H  
ATOM   3498 1HD2 LEU A 236       5.699  25.132  -1.222  1.00  0.73           H  
ATOM   3499 2HD2 LEU A 236       7.437  25.150  -1.506  1.00  0.73           H  
ATOM   3500 3HD2 LEU A 236       6.818  25.265   0.144  1.00  0.73           H  
ATOM   3501  N   ARG A 237      10.123  29.121   1.312  1.00  0.79           N  
ATOM   3502  CA  ARG A 237      11.515  29.443   1.611  1.00  0.79           C  
ATOM   3503  C   ARG A 237      11.881  28.978   3.015  1.00  0.79           C  
ATOM   3504  O   ARG A 237      12.962  28.418   3.215  1.00  0.79           O  
ATOM   3505  CB  ARG A 237      11.783  30.926   1.437  1.00  0.79           C  
ATOM   3506  CG  ARG A 237      11.810  31.385   0.003  1.00  0.79           C  
ATOM   3507  CD  ARG A 237      11.933  32.846  -0.090  1.00  0.79           C  
ATOM   3508  NE  ARG A 237      11.979  33.264  -1.444  1.00  0.79           N  
ATOM   3509  CZ  ARG A 237      11.775  34.505  -1.886  1.00  0.79           C  
ATOM   3510  NH1 ARG A 237      11.497  35.495  -1.065  1.00  0.79           N  
ATOM   3511  NH2 ARG A 237      11.859  34.684  -3.171  1.00  0.79           N  
ATOM   3512  H   ARG A 237       9.470  29.872   1.087  1.00  0.79           H  
ATOM   3513  HA  ARG A 237      12.147  28.912   0.901  1.00  0.79           H  
ATOM   3514 1HB  ARG A 237      11.018  31.499   1.940  1.00  0.79           H  
ATOM   3515 2HB  ARG A 237      12.738  31.182   1.892  1.00  0.79           H  
ATOM   3516 1HG  ARG A 237      12.662  30.934  -0.507  1.00  0.79           H  
ATOM   3517 2HG  ARG A 237      10.900  31.082  -0.498  1.00  0.79           H  
ATOM   3518 1HD  ARG A 237      11.070  33.313   0.378  1.00  0.79           H  
ATOM   3519 2HD  ARG A 237      12.844  33.179   0.402  1.00  0.79           H  
ATOM   3520  HE  ARG A 237      12.180  32.559  -2.166  1.00  0.79           H  
ATOM   3521 1HH1 ARG A 237      11.434  35.322  -0.073  1.00  0.79           H  
ATOM   3522 2HH1 ARG A 237      11.342  36.422  -1.432  1.00  0.79           H  
ATOM   3523 1HH2 ARG A 237      12.084  33.849  -3.731  1.00  0.79           H  
ATOM   3524 2HH2 ARG A 237      11.708  35.589  -3.589  1.00  0.79           H  
ATOM   3525  N   LYS A 238      10.924  29.065   3.958  1.00  0.84           N  
ATOM   3526  CA  LYS A 238      11.130  28.619   5.344  1.00  0.84           C  
ATOM   3527  C   LYS A 238      11.540  27.150   5.366  1.00  0.84           C  
ATOM   3528  O   LYS A 238      12.752  26.989   5.492  1.00  0.84           O  
ATOM   3529  CB  LYS A 238       9.884  28.840   6.208  1.00  0.84           C  
ATOM   3530  CG  LYS A 238       9.607  30.299   6.547  1.00  0.84           C  
ATOM   3531  CD  LYS A 238       8.367  30.453   7.411  1.00  0.84           C  
ATOM   3532  CE  LYS A 238       8.096  31.916   7.721  1.00  0.84           C  
ATOM   3533  NZ  LYS A 238       6.885  32.086   8.568  1.00  0.84           N  
ATOM   3534  H   LYS A 238      10.059  29.548   3.715  1.00  0.84           H  
ATOM   3535  HA  LYS A 238      11.947  29.198   5.773  1.00  0.84           H  
ATOM   3536 1HB  LYS A 238       9.009  28.443   5.686  1.00  0.84           H  
ATOM   3537 2HB  LYS A 238       9.986  28.290   7.141  1.00  0.84           H  
ATOM   3538 1HG  LYS A 238      10.463  30.710   7.083  1.00  0.84           H  
ATOM   3539 2HG  LYS A 238       9.475  30.866   5.638  1.00  0.84           H  
ATOM   3540 1HD  LYS A 238       7.506  30.035   6.891  1.00  0.84           H  
ATOM   3541 2HD  LYS A 238       8.505  29.912   8.345  1.00  0.84           H  
ATOM   3542 1HE  LYS A 238       8.955  32.336   8.241  1.00  0.84           H  
ATOM   3543 2HE  LYS A 238       7.951  32.456   6.782  1.00  0.84           H  
ATOM   3544 1HZ  LYS A 238       6.736  33.068   8.751  1.00  0.84           H  
ATOM   3545 2HZ  LYS A 238       6.081  31.707   8.085  1.00  0.84           H  
ATOM   3546 3HZ  LYS A 238       7.015  31.596   9.442  1.00  0.84           H  
ATOM   3547  N   ARG A 239      10.914  26.452   4.415  1.00  0.87           N  
ATOM   3548  CA  ARG A 239      10.867  25.009   4.551  1.00  0.87           C  
ATOM   3549  C   ARG A 239      12.125  24.406   3.911  1.00  0.87           C  
ATOM   3550  O   ARG A 239      12.241  23.185   3.786  1.00  0.87           O  
ATOM   3551  CB  ARG A 239       9.626  24.413   3.903  1.00  0.87           C  
ATOM   3552  CG  ARG A 239       8.329  24.755   4.583  1.00  0.87           C  
ATOM   3553  CD  ARG A 239       7.142  24.148   3.882  1.00  0.87           C  
ATOM   3554  NE  ARG A 239       5.909  24.449   4.582  1.00  0.87           N  
ATOM   3555  CZ  ARG A 239       4.711  23.873   4.345  1.00  0.87           C  
ATOM   3556  NH1 ARG A 239       4.552  22.939   3.415  1.00  0.87           N  
ATOM   3557  NH2 ARG A 239       3.663  24.243   5.063  1.00  0.87           N  
ATOM   3558  H   ARG A 239      11.183  26.675   3.460  1.00  0.87           H  
ATOM   3559  HA  ARG A 239      10.858  24.756   5.610  1.00  0.87           H  
ATOM   3560 1HB  ARG A 239       9.557  24.765   2.872  1.00  0.87           H  
ATOM   3561 2HB  ARG A 239       9.713  23.328   3.872  1.00  0.87           H  
ATOM   3562 1HG  ARG A 239       8.349  24.366   5.599  1.00  0.87           H  
ATOM   3563 2HG  ARG A 239       8.223  25.827   4.623  1.00  0.87           H  
ATOM   3564 1HD  ARG A 239       7.068  24.560   2.873  1.00  0.87           H  
ATOM   3565 2HD  ARG A 239       7.252  23.066   3.825  1.00  0.87           H  
ATOM   3566  HE  ARG A 239       5.952  25.157   5.302  1.00  0.87           H  
ATOM   3567 1HH1 ARG A 239       5.317  22.609   2.803  1.00  0.87           H  
ATOM   3568 2HH1 ARG A 239       3.646  22.529   3.264  1.00  0.87           H  
ATOM   3569 1HH2 ARG A 239       3.765  24.947   5.783  1.00  0.87           H  
ATOM   3570 2HH2 ARG A 239       2.764  23.817   4.894  1.00  0.87           H  
ATOM   3571  N   GLY A 240      13.055  25.272   3.476  1.00  0.87           N  
ATOM   3572  CA  GLY A 240      14.290  24.837   2.850  1.00  0.87           C  
ATOM   3573  C   GLY A 240      14.235  24.757   1.327  1.00  0.87           C  
ATOM   3574  O   GLY A 240      15.145  24.185   0.708  1.00  0.87           O  
ATOM   3575  H   GLY A 240      12.932  26.280   3.619  1.00  0.87           H  
ATOM   3576 1HA  GLY A 240      15.082  25.527   3.140  1.00  0.87           H  
ATOM   3577 2HA  GLY A 240      14.567  23.864   3.253  1.00  0.87           H  
ATOM   3578  N   LEU A 241      13.177  25.287   0.705  1.00  0.85           N  
ATOM   3579  CA  LEU A 241      13.083  25.232  -0.747  1.00  0.85           C  
ATOM   3580  C   LEU A 241      13.521  26.536  -1.399  1.00  0.85           C  
ATOM   3581  O   LEU A 241      13.035  27.626  -1.069  1.00  0.85           O  
ATOM   3582  CB  LEU A 241      11.668  24.891  -1.191  1.00  0.85           C  
ATOM   3583  CG  LEU A 241      11.466  24.825  -2.700  1.00  0.85           C  
ATOM   3584  CD1 LEU A 241      12.260  23.663  -3.274  1.00  0.85           C  
ATOM   3585  CD2 LEU A 241      10.007  24.701  -2.963  1.00  0.85           C  
ATOM   3586  H   LEU A 241      12.430  25.754   1.222  1.00  0.85           H  
ATOM   3587  HA  LEU A 241      13.741  24.444  -1.106  1.00  0.85           H  
ATOM   3588 1HB  LEU A 241      11.385  23.927  -0.771  1.00  0.85           H  
ATOM   3589 2HB  LEU A 241      10.989  25.650  -0.797  1.00  0.85           H  
ATOM   3590  HG  LEU A 241      11.846  25.719  -3.168  1.00  0.85           H  
ATOM   3591 1HD1 LEU A 241      12.123  23.616  -4.353  1.00  0.85           H  
ATOM   3592 2HD1 LEU A 241      13.316  23.798  -3.059  1.00  0.85           H  
ATOM   3593 3HD1 LEU A 241      11.918  22.741  -2.825  1.00  0.85           H  
ATOM   3594 1HD2 LEU A 241       9.841  24.664  -4.021  1.00  0.85           H  
ATOM   3595 2HD2 LEU A 241       9.627  23.793  -2.494  1.00  0.85           H  
ATOM   3596 3HD2 LEU A 241       9.495  25.549  -2.553  1.00  0.85           H  
ATOM   3597  N   THR A 242      14.442  26.443  -2.342  1.00  0.80           N  
ATOM   3598  CA  THR A 242      14.863  27.663  -2.984  1.00  0.80           C  
ATOM   3599  C   THR A 242      13.802  28.107  -3.965  1.00  0.80           C  
ATOM   3600  O   THR A 242      13.694  27.550  -5.065  1.00  0.80           O  
ATOM   3601  CB  THR A 242      16.180  27.466  -3.753  1.00  0.80           C  
ATOM   3602  OG1 THR A 242      17.210  27.041  -2.852  1.00  0.80           O  
ATOM   3603  CG2 THR A 242      16.580  28.776  -4.425  1.00  0.80           C  
ATOM   3604  H   THR A 242      14.834  25.551  -2.602  1.00  0.80           H  
ATOM   3605  HA  THR A 242      14.993  28.440  -2.230  1.00  0.80           H  
ATOM   3606  HB  THR A 242      16.041  26.698  -4.518  1.00  0.80           H  
ATOM   3607  HG1 THR A 242      17.312  27.693  -2.152  1.00  0.80           H  
ATOM   3608 1HG2 THR A 242      17.508  28.638  -4.979  1.00  0.80           H  
ATOM   3609 2HG2 THR A 242      15.789  29.091  -5.113  1.00  0.80           H  
ATOM   3610 3HG2 THR A 242      16.720  29.545  -3.668  1.00  0.80           H  
ATOM   3611  N   VAL A 243      13.069  29.146  -3.566  1.00  0.75           N  
ATOM   3612  CA  VAL A 243      11.984  29.658  -4.388  1.00  0.75           C  
ATOM   3613  C   VAL A 243      12.141  31.141  -4.745  1.00  0.75           C  
ATOM   3614  O   VAL A 243      12.346  31.993  -3.869  1.00  0.75           O  
ATOM   3615  CB  VAL A 243      10.621  29.497  -3.702  1.00  0.75           C  
ATOM   3616  CG1 VAL A 243       9.535  30.007  -4.605  1.00  0.75           C  
ATOM   3617  CG2 VAL A 243      10.364  28.124  -3.368  1.00  0.75           C  
ATOM   3618  H   VAL A 243      13.228  29.473  -2.621  1.00  0.75           H  
ATOM   3619  HA  VAL A 243      11.970  29.075  -5.290  1.00  0.75           H  
ATOM   3620  HB  VAL A 243      10.603  30.096  -2.795  1.00  0.75           H  
ATOM   3621 1HG1 VAL A 243       8.578  29.893  -4.104  1.00  0.75           H  
ATOM   3622 2HG1 VAL A 243       9.690  31.051  -4.843  1.00  0.75           H  
ATOM   3623 3HG1 VAL A 243       9.538  29.424  -5.528  1.00  0.75           H  
ATOM   3624 1HG2 VAL A 243       9.407  28.068  -2.905  1.00  0.75           H  
ATOM   3625 2HG2 VAL A 243      10.365  27.527  -4.248  1.00  0.75           H  
ATOM   3626 3HG2 VAL A 243      11.118  27.782  -2.685  1.00  0.75           H  
ATOM   3627  N   ASP A 244      12.012  31.436  -6.035  1.00  0.71           N  
ATOM   3628  CA  ASP A 244      12.080  32.788  -6.574  1.00  0.71           C  
ATOM   3629  C   ASP A 244      10.672  33.328  -6.880  1.00  0.71           C  
ATOM   3630  O   ASP A 244       9.698  32.572  -6.970  1.00  0.71           O  
ATOM   3631  CB  ASP A 244      12.931  32.811  -7.843  1.00  0.71           C  
ATOM   3632  CG  ASP A 244      14.405  32.438  -7.612  1.00  0.71           C  
ATOM   3633  OD1 ASP A 244      14.991  32.877  -6.654  1.00  0.71           O  
ATOM   3634  OD2 ASP A 244      14.930  31.706  -8.433  1.00  0.71           O  
ATOM   3635  H   ASP A 244      11.847  30.663  -6.670  1.00  0.71           H  
ATOM   3636  HA  ASP A 244      12.544  33.436  -5.833  1.00  0.71           H  
ATOM   3637 1HB  ASP A 244      12.508  32.107  -8.561  1.00  0.71           H  
ATOM   3638 2HB  ASP A 244      12.884  33.799  -8.296  1.00  0.71           H  
ATOM   3639  N   GLY A 245      10.567  34.633  -7.080  1.00  0.69           N  
ATOM   3640  CA  GLY A 245       9.271  35.208  -7.416  1.00  0.69           C  
ATOM   3641  C   GLY A 245       8.490  35.571  -6.150  1.00  0.69           C  
ATOM   3642  O   GLY A 245       9.067  35.595  -5.064  1.00  0.69           O  
ATOM   3643  H   GLY A 245      11.380  35.230  -6.997  1.00  0.69           H  
ATOM   3644 1HA  GLY A 245       9.444  36.105  -8.010  1.00  0.69           H  
ATOM   3645 2HA  GLY A 245       8.705  34.506  -8.031  1.00  0.69           H  
ATOM   3646  N   PRO A 246       7.187  35.866  -6.274  1.00  0.69           N  
ATOM   3647  CA  PRO A 246       6.321  35.834  -7.449  1.00  0.69           C  
ATOM   3648  C   PRO A 246       6.863  36.685  -8.576  1.00  0.69           C  
ATOM   3649  O   PRO A 246       7.415  37.764  -8.352  1.00  0.69           O  
ATOM   3650  CB  PRO A 246       5.011  36.379  -6.907  1.00  0.69           C  
ATOM   3651  CG  PRO A 246       5.077  36.058  -5.434  1.00  0.69           C  
ATOM   3652  CD  PRO A 246       6.513  36.277  -5.062  1.00  0.69           C  
ATOM   3653  HA  PRO A 246       6.190  34.793  -7.766  1.00  0.69           H  
ATOM   3654 1HB  PRO A 246       4.931  37.455  -7.116  1.00  0.69           H  
ATOM   3655 2HB  PRO A 246       4.163  35.886  -7.411  1.00  0.69           H  
ATOM   3656 1HG  PRO A 246       4.378  36.682  -4.889  1.00  0.69           H  
ATOM   3657 2HG  PRO A 246       4.779  35.020  -5.259  1.00  0.69           H  
ATOM   3658 1HD  PRO A 246       6.713  37.337  -4.867  1.00  0.69           H  
ATOM   3659 2HD  PRO A 246       6.810  35.643  -4.215  1.00  0.69           H  
ATOM   3660  N   MET A 247       6.699  36.190  -9.784  1.00  0.71           N  
ATOM   3661  CA  MET A 247       7.255  36.828 -10.964  1.00  0.71           C  
ATOM   3662  C   MET A 247       6.293  36.845 -12.158  1.00  0.71           C  
ATOM   3663  O   MET A 247       5.396  35.999 -12.266  1.00  0.71           O  
ATOM   3664  CB  MET A 247       8.552  36.096 -11.267  1.00  0.71           C  
ATOM   3665  CG  MET A 247       9.329  36.553 -12.443  1.00  0.71           C  
ATOM   3666  SD  MET A 247      10.801  35.545 -12.711  1.00  0.71           S  
ATOM   3667  CE  MET A 247      11.776  35.943 -11.281  1.00  0.71           C  
ATOM   3668  H   MET A 247       6.254  35.275  -9.875  1.00  0.71           H  
ATOM   3669  HA  MET A 247       7.484  37.865 -10.718  1.00  0.71           H  
ATOM   3670 1HB  MET A 247       9.215  36.221 -10.420  1.00  0.71           H  
ATOM   3671 2HB  MET A 247       8.356  35.039 -11.344  1.00  0.71           H  
ATOM   3672 1HG  MET A 247       8.708  36.471 -13.312  1.00  0.71           H  
ATOM   3673 2HG  MET A 247       9.624  37.590 -12.318  1.00  0.71           H  
ATOM   3674 1HE  MET A 247      12.717  35.388 -11.319  1.00  0.71           H  
ATOM   3675 2HE  MET A 247      11.986  37.012 -11.269  1.00  0.71           H  
ATOM   3676 3HE  MET A 247      11.230  35.667 -10.379  1.00  0.71           H  
ATOM   3677  N   GLY A 248       6.417  37.874 -13.009  1.00  0.74           N  
ATOM   3678  CA  GLY A 248       5.551  37.984 -14.182  1.00  0.74           C  
ATOM   3679  C   GLY A 248       5.708  36.738 -15.034  1.00  0.74           C  
ATOM   3680  O   GLY A 248       6.794  36.163 -15.113  1.00  0.74           O  
ATOM   3681  H   GLY A 248       7.137  38.567 -12.857  1.00  0.74           H  
ATOM   3682 1HA  GLY A 248       4.514  38.090 -13.863  1.00  0.74           H  
ATOM   3683 2HA  GLY A 248       5.809  38.872 -14.758  1.00  0.74           H  
ATOM   3684  N   ALA A 249       4.629  36.307 -15.674  1.00  0.77           N  
ATOM   3685  CA  ALA A 249       4.682  35.045 -16.404  1.00  0.77           C  
ATOM   3686  C   ALA A 249       5.691  35.019 -17.534  1.00  0.77           C  
ATOM   3687  O   ALA A 249       6.398  34.027 -17.712  1.00  0.77           O  
ATOM   3688  CB  ALA A 249       3.300  34.720 -16.949  1.00  0.77           C  
ATOM   3689  H   ALA A 249       3.776  36.865 -15.632  1.00  0.77           H  
ATOM   3690  HA  ALA A 249       4.993  34.288 -15.699  1.00  0.77           H  
ATOM   3691 1HB  ALA A 249       3.310  33.767 -17.459  1.00  0.77           H  
ATOM   3692 2HB  ALA A 249       2.581  34.689 -16.129  1.00  0.77           H  
ATOM   3693 3HB  ALA A 249       3.006  35.496 -17.657  1.00  0.77           H  
ATOM   3694  N   ASP A 250       5.826  36.115 -18.270  1.00  0.80           N  
ATOM   3695  CA  ASP A 250       6.773  36.112 -19.377  1.00  0.80           C  
ATOM   3696  C   ASP A 250       8.198  35.938 -18.859  1.00  0.80           C  
ATOM   3697  O   ASP A 250       9.024  35.254 -19.472  1.00  0.80           O  
ATOM   3698  CB  ASP A 250       6.656  37.410 -20.166  1.00  0.80           C  
ATOM   3699  CG  ASP A 250       5.362  37.517 -20.969  1.00  0.80           C  
ATOM   3700  OD1 ASP A 250       4.684  36.527 -21.122  1.00  0.80           O  
ATOM   3701  OD2 ASP A 250       5.060  38.596 -21.413  1.00  0.80           O  
ATOM   3702  H   ASP A 250       5.255  36.926 -18.081  1.00  0.80           H  
ATOM   3703  HA  ASP A 250       6.541  35.273 -20.034  1.00  0.80           H  
ATOM   3704 1HB  ASP A 250       6.714  38.256 -19.482  1.00  0.80           H  
ATOM   3705 2HB  ASP A 250       7.500  37.491 -20.852  1.00  0.80           H  
ATOM   3706  N   MET A 251       8.476  36.577 -17.722  1.00  0.83           N  
ATOM   3707  CA  MET A 251       9.783  36.526 -17.090  1.00  0.83           C  
ATOM   3708  C   MET A 251      10.084  35.137 -16.572  1.00  0.83           C  
ATOM   3709  O   MET A 251      11.177  34.611 -16.788  1.00  0.83           O  
ATOM   3710  CB  MET A 251       9.851  37.495 -15.931  1.00  0.83           C  
ATOM   3711  CG  MET A 251       9.822  38.944 -16.249  1.00  0.83           C  
ATOM   3712  SD  MET A 251       9.728  39.891 -14.723  1.00  0.83           S  
ATOM   3713  CE  MET A 251      11.345  39.525 -14.035  1.00  0.83           C  
ATOM   3714  H   MET A 251       7.736  37.097 -17.271  1.00  0.83           H  
ATOM   3715  HA  MET A 251      10.541  36.782 -17.831  1.00  0.83           H  
ATOM   3716 1HB  MET A 251       9.001  37.324 -15.306  1.00  0.83           H  
ATOM   3717 2HB  MET A 251      10.740  37.292 -15.338  1.00  0.83           H  
ATOM   3718 1HG  MET A 251      10.723  39.230 -16.790  1.00  0.83           H  
ATOM   3719 2HG  MET A 251       8.952  39.174 -16.863  1.00  0.83           H  
ATOM   3720 1HE  MET A 251      11.457  40.029 -13.076  1.00  0.83           H  
ATOM   3721 2HE  MET A 251      11.444  38.449 -13.893  1.00  0.83           H  
ATOM   3722 3HE  MET A 251      12.118  39.872 -14.720  1.00  0.83           H  
ATOM   3723  N   VAL A 252       9.078  34.518 -15.946  1.00  0.88           N  
ATOM   3724  CA  VAL A 252       9.271  33.197 -15.377  1.00  0.88           C  
ATOM   3725  C   VAL A 252       9.653  32.233 -16.465  1.00  0.88           C  
ATOM   3726  O   VAL A 252      10.668  31.556 -16.369  1.00  0.88           O  
ATOM   3727  CB  VAL A 252       7.960  32.693 -14.721  1.00  0.88           C  
ATOM   3728  CG1 VAL A 252       8.078  31.323 -14.371  1.00  0.88           C  
ATOM   3729  CG2 VAL A 252       7.674  33.415 -13.468  1.00  0.88           C  
ATOM   3730  H   VAL A 252       8.189  34.999 -15.816  1.00  0.88           H  
ATOM   3731  HA  VAL A 252      10.064  33.237 -14.635  1.00  0.88           H  
ATOM   3732  HB  VAL A 252       7.137  32.811 -15.426  1.00  0.88           H  
ATOM   3733 1HG1 VAL A 252       7.158  30.986 -13.912  1.00  0.88           H  
ATOM   3734 2HG1 VAL A 252       8.273  30.754 -15.263  1.00  0.88           H  
ATOM   3735 3HG1 VAL A 252       8.893  31.223 -13.668  1.00  0.88           H  
ATOM   3736 1HG2 VAL A 252       6.761  33.033 -13.036  1.00  0.88           H  
ATOM   3737 2HG2 VAL A 252       8.497  33.258 -12.778  1.00  0.88           H  
ATOM   3738 3HG2 VAL A 252       7.561  34.455 -13.668  1.00  0.88           H  
ATOM   3739  N   LEU A 253       8.906  32.248 -17.547  1.00  0.92           N  
ATOM   3740  CA  LEU A 253       9.150  31.354 -18.654  1.00  0.92           C  
ATOM   3741  C   LEU A 253      10.500  31.590 -19.328  1.00  0.92           C  
ATOM   3742  O   LEU A 253      11.181  30.641 -19.727  1.00  0.92           O  
ATOM   3743  CB  LEU A 253       8.013  31.570 -19.614  1.00  0.92           C  
ATOM   3744  CG  LEU A 253       6.703  31.107 -19.079  1.00  0.92           C  
ATOM   3745  CD1 LEU A 253       5.615  31.645 -19.942  1.00  0.92           C  
ATOM   3746  CD2 LEU A 253       6.713  29.578 -19.042  1.00  0.92           C  
ATOM   3747  H   LEU A 253       8.102  32.880 -17.586  1.00  0.92           H  
ATOM   3748  HA  LEU A 253       9.123  30.332 -18.277  1.00  0.92           H  
ATOM   3749 1HB  LEU A 253       7.932  32.642 -19.825  1.00  0.92           H  
ATOM   3750 2HB  LEU A 253       8.217  31.041 -20.542  1.00  0.92           H  
ATOM   3751  HG  LEU A 253       6.551  31.498 -18.074  1.00  0.92           H  
ATOM   3752 1HD1 LEU A 253       4.655  31.335 -19.542  1.00  0.92           H  
ATOM   3753 2HD1 LEU A 253       5.662  32.734 -19.937  1.00  0.92           H  
ATOM   3754 3HD1 LEU A 253       5.736  31.288 -20.954  1.00  0.92           H  
ATOM   3755 1HD2 LEU A 253       5.769  29.206 -18.679  1.00  0.92           H  
ATOM   3756 2HD2 LEU A 253       6.875  29.201 -20.044  1.00  0.92           H  
ATOM   3757 3HD2 LEU A 253       7.519  29.234 -18.391  1.00  0.92           H  
ATOM   3758  N   ALA A 254      10.892  32.863 -19.468  1.00  0.96           N  
ATOM   3759  CA  ALA A 254      12.176  33.209 -20.065  1.00  0.96           C  
ATOM   3760  C   ALA A 254      13.355  32.678 -19.242  1.00  0.96           C  
ATOM   3761  O   ALA A 254      14.359  32.199 -19.789  1.00  0.96           O  
ATOM   3762  CB  ALA A 254      12.287  34.716 -20.199  1.00  0.96           C  
ATOM   3763  H   ALA A 254      10.281  33.623 -19.165  1.00  0.96           H  
ATOM   3764  HA  ALA A 254      12.219  32.755 -21.053  1.00  0.96           H  
ATOM   3765 1HB  ALA A 254      13.232  34.972 -20.671  1.00  0.96           H  
ATOM   3766 2HB  ALA A 254      11.460  35.089 -20.803  1.00  0.96           H  
ATOM   3767 3HB  ALA A 254      12.240  35.166 -19.207  1.00  0.96           H  
ATOM   3768  N   GLN A 255      13.228  32.711 -17.916  1.00  0.98           N  
ATOM   3769  CA  GLN A 255      14.327  32.306 -17.044  1.00  0.98           C  
ATOM   3770  C   GLN A 255      14.434  30.793 -16.868  1.00  0.98           C  
ATOM   3771  O   GLN A 255      14.250  30.249 -15.781  1.00  0.98           O  
ATOM   3772  CB  GLN A 255      14.210  32.996 -15.677  1.00  0.98           C  
ATOM   3773  CG  GLN A 255      14.383  34.526 -15.735  1.00  0.98           C  
ATOM   3774  CD  GLN A 255      14.274  35.239 -14.374  1.00  0.98           C  
ATOM   3775  OE1 GLN A 255      14.605  34.690 -13.313  1.00  0.98           O  
ATOM   3776  NE2 GLN A 255      13.819  36.486 -14.410  1.00  0.98           N  
ATOM   3777  H   GLN A 255      12.374  33.092 -17.500  1.00  0.98           H  
ATOM   3778  HA  GLN A 255      15.253  32.647 -17.502  1.00  0.98           H  
ATOM   3779 1HB  GLN A 255      13.215  32.792 -15.262  1.00  0.98           H  
ATOM   3780 2HB  GLN A 255      14.939  32.582 -14.993  1.00  0.98           H  
ATOM   3781 1HG  GLN A 255      15.366  34.743 -16.149  1.00  0.98           H  
ATOM   3782 2HG  GLN A 255      13.616  34.934 -16.388  1.00  0.98           H  
ATOM   3783 1HE2 GLN A 255      13.733  37.005 -13.559  1.00  0.98           H  
ATOM   3784 2HE2 GLN A 255      13.566  36.899 -15.284  1.00  0.98           H  
ATOM   3785  N   ARG A 256      14.891  30.132 -17.927  1.00  0.97           N  
ATOM   3786  CA  ARG A 256      15.000  28.667 -18.002  1.00  0.97           C  
ATOM   3787  C   ARG A 256      16.024  28.031 -17.052  1.00  0.97           C  
ATOM   3788  O   ARG A 256      16.217  26.819 -17.061  1.00  0.97           O  
ATOM   3789  CB  ARG A 256      15.295  28.231 -19.424  1.00  0.97           C  
ATOM   3790  CG  ARG A 256      14.120  28.392 -20.383  1.00  0.97           C  
ATOM   3791  CD  ARG A 256      14.493  28.038 -21.773  1.00  0.97           C  
ATOM   3792  NE  ARG A 256      14.962  26.650 -21.889  1.00  0.97           N  
ATOM   3793  CZ  ARG A 256      14.185  25.554 -22.084  1.00  0.97           C  
ATOM   3794  NH1 ARG A 256      12.886  25.633 -22.188  1.00  0.97           N  
ATOM   3795  NH2 ARG A 256      14.735  24.365 -22.180  1.00  0.97           N  
ATOM   3796  H   ARG A 256      15.046  30.697 -18.764  1.00  0.97           H  
ATOM   3797  HA  ARG A 256      14.019  28.262 -17.742  1.00  0.97           H  
ATOM   3798 1HB  ARG A 256      16.125  28.814 -19.819  1.00  0.97           H  
ATOM   3799 2HB  ARG A 256      15.594  27.183 -19.431  1.00  0.97           H  
ATOM   3800 1HG  ARG A 256      13.301  27.746 -20.067  1.00  0.97           H  
ATOM   3801 2HG  ARG A 256      13.781  29.435 -20.368  1.00  0.97           H  
ATOM   3802 1HD  ARG A 256      13.624  28.161 -22.418  1.00  0.97           H  
ATOM   3803 2HD  ARG A 256      15.291  28.698 -22.111  1.00  0.97           H  
ATOM   3804  HE  ARG A 256      15.959  26.497 -21.822  1.00  0.97           H  
ATOM   3805 1HH1 ARG A 256      12.421  26.528 -22.112  1.00  0.97           H  
ATOM   3806 2HH1 ARG A 256      12.373  24.749 -22.351  1.00  0.97           H  
ATOM   3807 1HH2 ARG A 256      15.734  24.252 -22.108  1.00  0.97           H  
ATOM   3808 2HH2 ARG A 256      14.119  23.553 -22.329  1.00  0.97           H  
ATOM   3809  N   LYS A 257      16.699  28.852 -16.253  1.00  0.92           N  
ATOM   3810  CA  LYS A 257      17.625  28.401 -15.218  1.00  0.92           C  
ATOM   3811  C   LYS A 257      16.932  27.560 -14.132  1.00  0.92           C  
ATOM   3812  O   LYS A 257      17.595  26.825 -13.401  1.00  0.92           O  
ATOM   3813  CB  LYS A 257      18.308  29.607 -14.571  1.00  0.92           C  
ATOM   3814  CG  LYS A 257      17.390  30.503 -13.744  1.00  0.92           C  
ATOM   3815  CD  LYS A 257      18.138  31.737 -13.236  1.00  0.92           C  
ATOM   3816  CE  LYS A 257      17.233  32.626 -12.405  1.00  0.92           C  
ATOM   3817  NZ  LYS A 257      17.913  33.887 -11.982  1.00  0.92           N  
ATOM   3818  H   LYS A 257      16.504  29.838 -16.329  1.00  0.92           H  
ATOM   3819  HA  LYS A 257      18.383  27.775 -15.688  1.00  0.92           H  
ATOM   3820 1HB  LYS A 257      19.106  29.259 -13.915  1.00  0.92           H  
ATOM   3821 2HB  LYS A 257      18.765  30.222 -15.344  1.00  0.92           H  
ATOM   3822 1HG  LYS A 257      16.536  30.813 -14.347  1.00  0.92           H  
ATOM   3823 2HG  LYS A 257      17.014  29.947 -12.882  1.00  0.92           H  
ATOM   3824 1HD  LYS A 257      18.985  31.421 -12.626  1.00  0.92           H  
ATOM   3825 2HD  LYS A 257      18.513  32.309 -14.084  1.00  0.92           H  
ATOM   3826 1HE  LYS A 257      16.363  32.876 -12.991  1.00  0.92           H  
ATOM   3827 2HE  LYS A 257      16.913  32.079 -11.515  1.00  0.92           H  
ATOM   3828 1HZ  LYS A 257      17.266  34.444 -11.439  1.00  0.92           H  
ATOM   3829 2HZ  LYS A 257      18.721  33.667 -11.423  1.00  0.92           H  
ATOM   3830 3HZ  LYS A 257      18.196  34.406 -12.801  1.00  0.92           H  
ATOM   3831  N   HIS A 258      15.606  27.685 -14.015  1.00  0.85           N  
ATOM   3832  CA  HIS A 258      14.845  26.949 -13.000  1.00  0.85           C  
ATOM   3833  C   HIS A 258      14.491  25.544 -13.437  1.00  0.85           C  
ATOM   3834  O   HIS A 258      14.436  25.240 -14.627  1.00  0.85           O  
ATOM   3835  CB  HIS A 258      13.540  27.639 -12.676  1.00  0.85           C  
ATOM   3836  CG  HIS A 258      13.716  28.945 -12.098  1.00  0.85           C  
ATOM   3837  ND1 HIS A 258      13.770  30.089 -12.853  1.00  0.85           N  
ATOM   3838  CD2 HIS A 258      13.859  29.313 -10.835  1.00  0.85           C  
ATOM   3839  CE1 HIS A 258      13.961  31.121 -12.051  1.00  0.85           C  
ATOM   3840  NE2 HIS A 258      14.034  30.665 -10.816  1.00  0.85           N  
ATOM   3841  H   HIS A 258      15.122  28.325 -14.648  1.00  0.85           H  
ATOM   3842  HA  HIS A 258      15.434  26.873 -12.086  1.00  0.85           H  
ATOM   3843 1HB  HIS A 258      12.997  27.716 -13.585  1.00  0.85           H  
ATOM   3844 2HB  HIS A 258      12.949  27.028 -11.986  1.00  0.85           H  
ATOM   3845  HD2 HIS A 258      13.844  28.650 -10.000  1.00  0.85           H  
ATOM   3846  HE1 HIS A 258      14.050  32.162 -12.358  1.00  0.85           H  
ATOM   3847  HE2 HIS A 258      14.195  31.205  -9.951  1.00  0.85           H  
ATOM   3848  N   ASP A 259      14.211  24.695 -12.457  1.00  0.78           N  
ATOM   3849  CA  ASP A 259      13.789  23.329 -12.714  1.00  0.78           C  
ATOM   3850  C   ASP A 259      12.265  23.212 -12.779  1.00  0.78           C  
ATOM   3851  O   ASP A 259      11.722  22.374 -13.498  1.00  0.78           O  
ATOM   3852  CB  ASP A 259      14.305  22.445 -11.597  1.00  0.78           C  
ATOM   3853  CG  ASP A 259      15.810  22.406 -11.523  1.00  0.78           C  
ATOM   3854  OD1 ASP A 259      16.425  21.889 -12.421  1.00  0.78           O  
ATOM   3855  OD2 ASP A 259      16.341  22.925 -10.557  1.00  0.78           O  
ATOM   3856  H   ASP A 259      14.252  25.015 -11.491  1.00  0.78           H  
ATOM   3857  HA  ASP A 259      14.208  23.005 -13.667  1.00  0.78           H  
ATOM   3858 1HB  ASP A 259      13.912  22.810 -10.647  1.00  0.78           H  
ATOM   3859 2HB  ASP A 259      13.932  21.431 -11.734  1.00  0.78           H  
ATOM   3860  N   LEU A 260      11.596  24.062 -12.004  1.00  0.72           N  
ATOM   3861  CA  LEU A 260      10.142  24.044 -11.860  1.00  0.72           C  
ATOM   3862  C   LEU A 260       9.502  25.413 -11.747  1.00  0.72           C  
ATOM   3863  O   LEU A 260       9.987  26.262 -10.994  1.00  0.72           O  
ATOM   3864  CB  LEU A 260       9.763  23.307 -10.579  1.00  0.72           C  
ATOM   3865  CG  LEU A 260       8.277  23.335 -10.190  1.00  0.72           C  
ATOM   3866  CD1 LEU A 260       7.476  22.485 -11.176  1.00  0.72           C  
ATOM   3867  CD2 LEU A 260       8.127  22.910  -8.764  1.00  0.72           C  
ATOM   3868  H   LEU A 260      12.133  24.715 -11.436  1.00  0.72           H  
ATOM   3869  HA  LEU A 260       9.721  23.531 -12.722  1.00  0.72           H  
ATOM   3870 1HB  LEU A 260      10.057  22.277 -10.683  1.00  0.72           H  
ATOM   3871 2HB  LEU A 260      10.324  23.732  -9.791  1.00  0.72           H  
ATOM   3872  HG  LEU A 260       7.908  24.348 -10.256  1.00  0.72           H  
ATOM   3873 1HD1 LEU A 260       6.427  22.518 -10.924  1.00  0.72           H  
ATOM   3874 2HD1 LEU A 260       7.609  22.868 -12.172  1.00  0.72           H  
ATOM   3875 3HD1 LEU A 260       7.829  21.468 -11.135  1.00  0.72           H  
ATOM   3876 1HD2 LEU A 260       7.085  22.991  -8.504  1.00  0.72           H  
ATOM   3877 2HD2 LEU A 260       8.483  21.888  -8.638  1.00  0.72           H  
ATOM   3878 3HD2 LEU A 260       8.687  23.558  -8.125  1.00  0.72           H  
ATOM   3879  N   TYR A 261       8.411  25.622 -12.476  1.00  0.69           N  
ATOM   3880  CA  TYR A 261       7.635  26.826 -12.243  1.00  0.69           C  
ATOM   3881  C   TYR A 261       6.309  26.450 -11.637  1.00  0.69           C  
ATOM   3882  O   TYR A 261       5.810  25.352 -11.885  1.00  0.69           O  
ATOM   3883  CB  TYR A 261       7.380  27.624 -13.482  1.00  0.69           C  
ATOM   3884  CG  TYR A 261       8.546  28.052 -14.087  1.00  0.69           C  
ATOM   3885  CD1 TYR A 261       8.741  27.991 -15.427  1.00  0.69           C  
ATOM   3886  CD2 TYR A 261       9.467  28.494 -13.283  1.00  0.69           C  
ATOM   3887  CE1 TYR A 261       9.953  28.420 -15.931  1.00  0.69           C  
ATOM   3888  CE2 TYR A 261      10.613  28.915 -13.738  1.00  0.69           C  
ATOM   3889  CZ  TYR A 261      10.896  28.886 -15.035  1.00  0.69           C  
ATOM   3890  OH  TYR A 261      12.121  29.321 -15.448  1.00  0.69           O  
ATOM   3891  H   TYR A 261       8.110  24.917 -13.151  1.00  0.69           H  
ATOM   3892  HA  TYR A 261       8.159  27.446 -11.530  1.00  0.69           H  
ATOM   3893 1HB  TYR A 261       6.805  27.092 -14.146  1.00  0.69           H  
ATOM   3894 2HB  TYR A 261       6.832  28.505 -13.188  1.00  0.69           H  
ATOM   3895  HD1 TYR A 261       7.954  27.625 -16.066  1.00  0.69           H  
ATOM   3896  HD2 TYR A 261       9.261  28.516 -12.221  1.00  0.69           H  
ATOM   3897  HE1 TYR A 261      10.165  28.402 -16.998  1.00  0.69           H  
ATOM   3898  HE2 TYR A 261      11.322  29.281 -13.046  1.00  0.69           H  
ATOM   3899  HH  TYR A 261      12.655  29.650 -14.665  1.00  0.69           H  
ATOM   3900  N   VAL A 262       5.735  27.356 -10.863  1.00  0.69           N  
ATOM   3901  CA  VAL A 262       4.435  27.086 -10.275  1.00  0.69           C  
ATOM   3902  C   VAL A 262       3.395  28.024 -10.832  1.00  0.69           C  
ATOM   3903  O   VAL A 262       3.383  29.220 -10.523  1.00  0.69           O  
ATOM   3904  CB  VAL A 262       4.553  27.307  -8.784  1.00  0.69           C  
ATOM   3905  CG1 VAL A 262       3.256  26.982  -8.038  1.00  0.69           C  
ATOM   3906  CG2 VAL A 262       5.817  26.598  -8.350  1.00  0.69           C  
ATOM   3907  H   VAL A 262       6.242  28.218 -10.653  1.00  0.69           H  
ATOM   3908  HA  VAL A 262       4.138  26.069 -10.498  1.00  0.69           H  
ATOM   3909  HB  VAL A 262       4.693  28.352  -8.625  1.00  0.69           H  
ATOM   3910 1HG1 VAL A 262       3.378  27.208  -6.984  1.00  0.69           H  
ATOM   3911 2HG1 VAL A 262       2.449  27.591  -8.447  1.00  0.69           H  
ATOM   3912 3HG1 VAL A 262       3.007  25.939  -8.147  1.00  0.69           H  
ATOM   3913 1HG2 VAL A 262       6.012  26.814  -7.329  1.00  0.69           H  
ATOM   3914 2HG2 VAL A 262       5.724  25.525  -8.509  1.00  0.69           H  
ATOM   3915 3HG2 VAL A 262       6.653  26.975  -8.930  1.00  0.69           H  
ATOM   3916  N   ALA A 263       2.567  27.505 -11.723  1.00  0.71           N  
ATOM   3917  CA  ALA A 263       1.555  28.312 -12.382  1.00  0.71           C  
ATOM   3918  C   ALA A 263       0.371  28.338 -11.478  1.00  0.71           C  
ATOM   3919  O   ALA A 263       0.090  27.364 -10.782  1.00  0.71           O  
ATOM   3920  CB  ALA A 263       1.204  27.782 -13.751  1.00  0.71           C  
ATOM   3921  H   ALA A 263       2.607  26.508 -11.901  1.00  0.71           H  
ATOM   3922  HA  ALA A 263       1.907  29.332 -12.485  1.00  0.71           H  
ATOM   3923 1HB  ALA A 263       0.432  28.405 -14.183  1.00  0.71           H  
ATOM   3924 2HB  ALA A 263       2.079  27.802 -14.382  1.00  0.71           H  
ATOM   3925 3HB  ALA A 263       0.838  26.762 -13.662  1.00  0.71           H  
ATOM   3926  N   MET A 264      -0.336  29.436 -11.483  1.00  0.76           N  
ATOM   3927  CA  MET A 264      -1.473  29.538 -10.623  1.00  0.76           C  
ATOM   3928  C   MET A 264      -2.696  29.129 -11.418  1.00  0.76           C  
ATOM   3929  O   MET A 264      -3.546  28.341 -10.971  1.00  0.76           O  
ATOM   3930  CB  MET A 264      -1.524  30.989 -10.185  1.00  0.76           C  
ATOM   3931  CG  MET A 264      -0.249  31.402  -9.413  1.00  0.76           C  
ATOM   3932  SD  MET A 264      -0.002  30.455  -7.958  1.00  0.76           S  
ATOM   3933  CE  MET A 264      -1.362  31.211  -7.225  1.00  0.76           C  
ATOM   3934  H   MET A 264      -0.101  30.211 -12.101  1.00  0.76           H  
ATOM   3935  HA  MET A 264      -1.349  28.884  -9.769  1.00  0.76           H  
ATOM   3936 1HB  MET A 264      -1.597  31.634 -11.059  1.00  0.76           H  
ATOM   3937 2HB  MET A 264      -2.397  31.160  -9.571  1.00  0.76           H  
ATOM   3938 1HG  MET A 264       0.623  31.271 -10.061  1.00  0.76           H  
ATOM   3939 2HG  MET A 264      -0.293  32.450  -9.144  1.00  0.76           H  
ATOM   3940 1HE  MET A 264      -1.559  30.829  -6.254  1.00  0.76           H  
ATOM   3941 2HE  MET A 264      -1.198  32.244  -7.162  1.00  0.76           H  
ATOM   3942 3HE  MET A 264      -2.185  31.049  -7.861  1.00  0.76           H  
ATOM   3943  N   LEU A 265      -2.705  29.607 -12.663  1.00  0.82           N  
ATOM   3944  CA  LEU A 265      -3.805  29.432 -13.589  1.00  0.82           C  
ATOM   3945  C   LEU A 265      -3.331  28.548 -14.762  1.00  0.82           C  
ATOM   3946  O   LEU A 265      -2.200  28.677 -15.234  1.00  0.82           O  
ATOM   3947  CB  LEU A 265      -4.244  30.833 -14.028  1.00  0.82           C  
ATOM   3948  CG  LEU A 265      -4.592  31.815 -12.838  1.00  0.82           C  
ATOM   3949  CD1 LEU A 265      -4.844  33.203 -13.378  1.00  0.82           C  
ATOM   3950  CD2 LEU A 265      -5.797  31.300 -12.079  1.00  0.82           C  
ATOM   3951  H   LEU A 265      -1.917  30.181 -12.968  1.00  0.82           H  
ATOM   3952  HA  LEU A 265      -4.631  28.933 -13.079  1.00  0.82           H  
ATOM   3953 1HB  LEU A 265      -3.442  31.283 -14.604  1.00  0.82           H  
ATOM   3954 2HB  LEU A 265      -5.123  30.744 -14.662  1.00  0.82           H  
ATOM   3955  HG  LEU A 265      -3.745  31.879 -12.162  1.00  0.82           H  
ATOM   3956 1HD1 LEU A 265      -5.067  33.882 -12.560  1.00  0.82           H  
ATOM   3957 2HD1 LEU A 265      -3.949  33.556 -13.899  1.00  0.82           H  
ATOM   3958 3HD1 LEU A 265      -5.669  33.195 -14.062  1.00  0.82           H  
ATOM   3959 1HD2 LEU A 265      -6.031  31.977 -11.255  1.00  0.82           H  
ATOM   3960 2HD2 LEU A 265      -6.644  31.239 -12.745  1.00  0.82           H  
ATOM   3961 3HD2 LEU A 265      -5.581  30.306 -11.683  1.00  0.82           H  
ATOM   3962  N   HIS A 266      -4.221  27.720 -15.294  1.00  0.89           N  
ATOM   3963  CA  HIS A 266      -3.892  26.760 -16.360  1.00  0.89           C  
ATOM   3964  C   HIS A 266      -3.114  27.301 -17.563  1.00  0.89           C  
ATOM   3965  O   HIS A 266      -2.026  26.805 -17.898  1.00  0.89           O  
ATOM   3966  CB  HIS A 266      -5.206  26.148 -16.870  1.00  0.89           C  
ATOM   3967  CG  HIS A 266      -5.097  25.165 -18.016  1.00  0.89           C  
ATOM   3968  ND1 HIS A 266      -5.131  25.550 -19.353  1.00  0.89           N  
ATOM   3969  CD2 HIS A 266      -4.949  23.818 -18.016  1.00  0.89           C  
ATOM   3970  CE1 HIS A 266      -5.030  24.477 -20.115  1.00  0.89           C  
ATOM   3971  NE2 HIS A 266      -4.910  23.411 -19.335  1.00  0.89           N  
ATOM   3972  H   HIS A 266      -5.151  27.693 -14.896  1.00  0.89           H  
ATOM   3973  HA  HIS A 266      -3.310  25.953 -15.927  1.00  0.89           H  
ATOM   3974 1HB  HIS A 266      -5.721  25.673 -16.053  1.00  0.89           H  
ATOM   3975 2HB  HIS A 266      -5.856  26.954 -17.210  1.00  0.89           H  
ATOM   3976  HD1 HIS A 266      -5.240  26.509 -19.741  1.00  0.89           H  
ATOM   3977  HD2 HIS A 266      -4.869  23.084 -17.210  1.00  0.89           H  
ATOM   3978  HE1 HIS A 266      -5.047  24.572 -21.199  1.00  0.89           H  
ATOM   3979  N   ASP A 267      -3.626  28.353 -18.174  1.00  0.96           N  
ATOM   3980  CA  ASP A 267      -3.042  28.870 -19.400  1.00  0.96           C  
ATOM   3981  C   ASP A 267      -1.608  29.384 -19.263  1.00  0.96           C  
ATOM   3982  O   ASP A 267      -0.849  29.376 -20.241  1.00  0.96           O  
ATOM   3983  CB  ASP A 267      -3.938  29.957 -19.960  1.00  0.96           C  
ATOM   3984  CG  ASP A 267      -5.262  29.384 -20.486  1.00  0.96           C  
ATOM   3985  OD1 ASP A 267      -5.386  28.167 -20.591  1.00  0.96           O  
ATOM   3986  OD2 ASP A 267      -6.140  30.159 -20.769  1.00  0.96           O  
ATOM   3987  H   ASP A 267      -4.476  28.766 -17.817  1.00  0.96           H  
ATOM   3988  HA  ASP A 267      -3.032  28.060 -20.124  1.00  0.96           H  
ATOM   3989 1HB  ASP A 267      -4.153  30.688 -19.180  1.00  0.96           H  
ATOM   3990 2HB  ASP A 267      -3.430  30.477 -20.764  1.00  0.96           H  
ATOM   3991  N   GLN A 268      -1.212  29.787 -18.044  1.00  1.02           N  
ATOM   3992  CA  GLN A 268       0.113  30.357 -17.804  1.00  1.02           C  
ATOM   3993  C   GLN A 268       1.230  29.381 -18.128  1.00  1.02           C  
ATOM   3994  O   GLN A 268       2.325  29.799 -18.500  1.00  1.02           O  
ATOM   3995  CB  GLN A 268       0.275  30.778 -16.348  1.00  1.02           C  
ATOM   3996  CG  GLN A 268      -0.506  31.964 -15.891  1.00  1.02           C  
ATOM   3997  CD  GLN A 268      -0.302  32.187 -14.393  1.00  1.02           C  
ATOM   3998  OE1 GLN A 268      -0.401  31.223 -13.593  1.00  1.02           O  
ATOM   3999  NE2 GLN A 268      -0.018  33.424 -14.018  1.00  1.02           N  
ATOM   4000  H   GLN A 268      -1.834  29.672 -17.244  1.00  1.02           H  
ATOM   4001  HA  GLN A 268       0.231  31.231 -18.442  1.00  1.02           H  
ATOM   4002 1HB  GLN A 268      -0.029  29.955 -15.726  1.00  1.02           H  
ATOM   4003 2HB  GLN A 268       1.325  30.963 -16.142  1.00  1.02           H  
ATOM   4004 1HG  GLN A 268      -0.167  32.852 -16.426  1.00  1.02           H  
ATOM   4005 2HG  GLN A 268      -1.564  31.785 -16.080  1.00  1.02           H  
ATOM   4006 1HE2 GLN A 268       0.132  33.645 -13.036  1.00  1.02           H  
ATOM   4007 2HE2 GLN A 268       0.045  34.157 -14.692  1.00  1.02           H  
ATOM   4008  N   GLY A 269       0.980  28.091 -17.912  1.00  1.06           N  
ATOM   4009  CA  GLY A 269       1.999  27.088 -18.183  1.00  1.06           C  
ATOM   4010  C   GLY A 269       1.647  26.244 -19.394  1.00  1.06           C  
ATOM   4011  O   GLY A 269       2.525  25.777 -20.128  1.00  1.06           O  
ATOM   4012  H   GLY A 269       0.043  27.807 -17.622  1.00  1.06           H  
ATOM   4013 1HA  GLY A 269       2.950  27.584 -18.350  1.00  1.06           H  
ATOM   4014 2HA  GLY A 269       2.110  26.444 -17.320  1.00  1.06           H  
ATOM   4015  N   HIS A 270       0.346  26.082 -19.642  1.00  1.09           N  
ATOM   4016  CA  HIS A 270      -0.107  25.249 -20.737  1.00  1.09           C  
ATOM   4017  C   HIS A 270       0.355  25.756 -22.070  1.00  1.09           C  
ATOM   4018  O   HIS A 270       0.943  25.018 -22.869  1.00  1.09           O  
ATOM   4019  CB  HIS A 270      -1.617  25.132 -20.763  1.00  1.09           C  
ATOM   4020  CG  HIS A 270      -2.119  24.298 -21.901  1.00  1.09           C  
ATOM   4021  ND1 HIS A 270      -2.049  22.921 -21.904  1.00  1.09           N  
ATOM   4022  CD2 HIS A 270      -2.693  24.650 -23.076  1.00  1.09           C  
ATOM   4023  CE1 HIS A 270      -2.563  22.458 -23.030  1.00  1.09           C  
ATOM   4024  NE2 HIS A 270      -2.964  23.486 -23.762  1.00  1.09           N  
ATOM   4025  H   HIS A 270      -0.360  26.500 -19.037  1.00  1.09           H  
ATOM   4026  HA  HIS A 270       0.287  24.263 -20.619  1.00  1.09           H  
ATOM   4027 1HB  HIS A 270      -1.966  24.693 -19.823  1.00  1.09           H  
ATOM   4028 2HB  HIS A 270      -2.058  26.116 -20.841  1.00  1.09           H  
ATOM   4029  HD1 HIS A 270      -1.682  22.350 -21.170  1.00  1.09           H  
ATOM   4030  HD2 HIS A 270      -2.948  25.617 -23.511  1.00  1.09           H  
ATOM   4031  HE1 HIS A 270      -2.599  21.385 -23.222  1.00  1.09           H  
ATOM   4032  N   ILE A 271       0.104  27.029 -22.325  1.00  1.10           N  
ATOM   4033  CA  ILE A 271       0.435  27.554 -23.616  1.00  1.10           C  
ATOM   4034  C   ILE A 271       1.938  27.459 -23.937  1.00  1.10           C  
ATOM   4035  O   ILE A 271       2.275  26.815 -24.932  1.00  1.10           O  
ATOM   4036  CB  ILE A 271      -0.117  28.983 -23.750  1.00  1.10           C  
ATOM   4037  CG1 ILE A 271      -1.642  28.916 -23.763  1.00  1.10           C  
ATOM   4038  CG2 ILE A 271       0.429  29.635 -25.006  1.00  1.10           C  
ATOM   4039  CD1 ILE A 271      -2.293  30.252 -23.597  1.00  1.10           C  
ATOM   4040  H   ILE A 271      -0.334  27.639 -21.629  1.00  1.10           H  
ATOM   4041  HA  ILE A 271      -0.087  26.950 -24.357  1.00  1.10           H  
ATOM   4042  HB  ILE A 271       0.146  29.570 -22.883  1.00  1.10           H  
ATOM   4043 1HG1 ILE A 271      -1.974  28.476 -24.700  1.00  1.10           H  
ATOM   4044 2HG1 ILE A 271      -1.972  28.276 -22.938  1.00  1.10           H  
ATOM   4045 1HG2 ILE A 271       0.029  30.642 -25.097  1.00  1.10           H  
ATOM   4046 2HG2 ILE A 271       1.508  29.682 -24.944  1.00  1.10           H  
ATOM   4047 3HG2 ILE A 271       0.141  29.048 -25.879  1.00  1.10           H  
ATOM   4048 1HD1 ILE A 271      -3.378  30.132 -23.601  1.00  1.10           H  
ATOM   4049 2HD1 ILE A 271      -1.977  30.686 -22.647  1.00  1.10           H  
ATOM   4050 3HD1 ILE A 271      -1.996  30.908 -24.413  1.00  1.10           H  
ATOM   4051  N   PRO A 272       2.880  28.033 -23.152  1.00  1.12           N  
ATOM   4052  CA  PRO A 272       4.295  27.963 -23.451  1.00  1.12           C  
ATOM   4053  C   PRO A 272       4.883  26.562 -23.465  1.00  1.12           C  
ATOM   4054  O   PRO A 272       5.815  26.310 -24.222  1.00  1.12           O  
ATOM   4055  CB  PRO A 272       4.909  28.779 -22.328  1.00  1.12           C  
ATOM   4056  CG  PRO A 272       3.876  28.750 -21.236  1.00  1.12           C  
ATOM   4057  CD  PRO A 272       2.576  28.788 -21.930  1.00  1.12           C  
ATOM   4058  HA  PRO A 272       4.473  28.455 -24.418  1.00  1.12           H  
ATOM   4059 1HB  PRO A 272       5.859  28.321 -22.019  1.00  1.12           H  
ATOM   4060 2HB  PRO A 272       5.138  29.791 -22.684  1.00  1.12           H  
ATOM   4061 1HG  PRO A 272       4.004  27.836 -20.643  1.00  1.12           H  
ATOM   4062 2HG  PRO A 272       3.968  29.556 -20.553  1.00  1.12           H  
ATOM   4063 1HD  PRO A 272       1.865  28.341 -21.275  1.00  1.12           H  
ATOM   4064 2HD  PRO A 272       2.320  29.825 -22.168  1.00  1.12           H  
ATOM   4065  N   ILE A 273       4.324  25.596 -22.728  1.00  1.13           N  
ATOM   4066  CA  ILE A 273       4.923  24.281 -22.884  1.00  1.13           C  
ATOM   4067  C   ILE A 273       4.508  23.666 -24.190  1.00  1.13           C  
ATOM   4068  O   ILE A 273       5.348  23.105 -24.889  1.00  1.13           O  
ATOM   4069  CB  ILE A 273       4.691  23.313 -21.730  1.00  1.13           C  
ATOM   4070  CG1 ILE A 273       5.425  23.781 -20.513  1.00  1.13           C  
ATOM   4071  CG2 ILE A 273       5.178  21.913 -22.140  1.00  1.13           C  
ATOM   4072  CD1 ILE A 273       5.094  23.045 -19.292  1.00  1.13           C  
ATOM   4073  H   ILE A 273       3.560  25.744 -22.063  1.00  1.13           H  
ATOM   4074  HA  ILE A 273       6.004  24.414 -22.922  1.00  1.13           H  
ATOM   4075  HB  ILE A 273       3.640  23.294 -21.494  1.00  1.13           H  
ATOM   4076 1HG1 ILE A 273       6.478  23.624 -20.691  1.00  1.13           H  
ATOM   4077 2HG1 ILE A 273       5.237  24.841 -20.358  1.00  1.13           H  
ATOM   4078 1HG2 ILE A 273       5.024  21.207 -21.334  1.00  1.13           H  
ATOM   4079 2HG2 ILE A 273       4.630  21.590 -23.014  1.00  1.13           H  
ATOM   4080 3HG2 ILE A 273       6.244  21.959 -22.373  1.00  1.13           H  
ATOM   4081 1HD1 ILE A 273       5.685  23.390 -18.482  1.00  1.13           H  
ATOM   4082 2HD1 ILE A 273       4.055  23.180 -19.055  1.00  1.13           H  
ATOM   4083 3HD1 ILE A 273       5.312  22.000 -19.459  1.00  1.13           H  
ATOM   4084  N   LYS A 274       3.225  23.759 -24.534  1.00  1.15           N  
ATOM   4085  CA  LYS A 274       2.770  23.200 -25.791  1.00  1.15           C  
ATOM   4086  C   LYS A 274       3.507  23.856 -26.963  1.00  1.15           C  
ATOM   4087  O   LYS A 274       3.889  23.185 -27.917  1.00  1.15           O  
ATOM   4088  CB  LYS A 274       1.257  23.354 -25.924  1.00  1.15           C  
ATOM   4089  CG  LYS A 274       0.664  22.696 -27.167  1.00  1.15           C  
ATOM   4090  CD  LYS A 274      -0.863  22.770 -27.154  1.00  1.15           C  
ATOM   4091  CE  LYS A 274      -1.460  22.103 -28.388  1.00  1.15           C  
ATOM   4092  NZ  LYS A 274      -2.946  22.127 -28.369  1.00  1.15           N  
ATOM   4093  H   LYS A 274       2.553  24.238 -23.927  1.00  1.15           H  
ATOM   4094  HA  LYS A 274       3.009  22.136 -25.803  1.00  1.15           H  
ATOM   4095 1HB  LYS A 274       0.769  22.930 -25.043  1.00  1.15           H  
ATOM   4096 2HB  LYS A 274       1.006  24.419 -25.946  1.00  1.15           H  
ATOM   4097 1HG  LYS A 274       1.042  23.205 -28.055  1.00  1.15           H  
ATOM   4098 2HG  LYS A 274       0.973  21.650 -27.208  1.00  1.15           H  
ATOM   4099 1HD  LYS A 274      -1.245  22.272 -26.258  1.00  1.15           H  
ATOM   4100 2HD  LYS A 274      -1.175  23.815 -27.122  1.00  1.15           H  
ATOM   4101 1HE  LYS A 274      -1.110  22.624 -29.279  1.00  1.15           H  
ATOM   4102 2HE  LYS A 274      -1.125  21.065 -28.430  1.00  1.15           H  
ATOM   4103 1HZ  LYS A 274      -3.304  21.673 -29.198  1.00  1.15           H  
ATOM   4104 2HZ  LYS A 274      -3.275  21.632 -27.547  1.00  1.15           H  
ATOM   4105 3HZ  LYS A 274      -3.270  23.083 -28.338  1.00  1.15           H  
ATOM   4106  N   LEU A 275       3.729  25.177 -26.886  1.00  1.17           N  
ATOM   4107  CA  LEU A 275       4.445  25.878 -27.952  1.00  1.17           C  
ATOM   4108  C   LEU A 275       5.899  25.414 -28.072  1.00  1.17           C  
ATOM   4109  O   LEU A 275       6.415  25.246 -29.180  1.00  1.17           O  
ATOM   4110  CB  LEU A 275       4.434  27.388 -27.690  1.00  1.17           C  
ATOM   4111  CG  LEU A 275       3.076  28.090 -27.821  1.00  1.17           C  
ATOM   4112  CD1 LEU A 275       3.221  29.523 -27.350  1.00  1.17           C  
ATOM   4113  CD2 LEU A 275       2.612  28.029 -29.253  1.00  1.17           C  
ATOM   4114  H   LEU A 275       3.376  25.705 -26.088  1.00  1.17           H  
ATOM   4115  HA  LEU A 275       3.940  25.674 -28.893  1.00  1.17           H  
ATOM   4116 1HB  LEU A 275       4.795  27.556 -26.678  1.00  1.17           H  
ATOM   4117 2HB  LEU A 275       5.125  27.864 -28.382  1.00  1.17           H  
ATOM   4118  HG  LEU A 275       2.346  27.597 -27.196  1.00  1.17           H  
ATOM   4119 1HD1 LEU A 275       2.262  30.031 -27.432  1.00  1.17           H  
ATOM   4120 2HD1 LEU A 275       3.549  29.532 -26.316  1.00  1.17           H  
ATOM   4121 3HD1 LEU A 275       3.956  30.034 -27.968  1.00  1.17           H  
ATOM   4122 1HD2 LEU A 275       1.646  28.528 -29.342  1.00  1.17           H  
ATOM   4123 2HD2 LEU A 275       3.339  28.527 -29.894  1.00  1.17           H  
ATOM   4124 3HD2 LEU A 275       2.512  26.987 -29.557  1.00  1.17           H  
ATOM   4125  N   LEU A 276       6.555  25.181 -26.931  1.00  1.21           N  
ATOM   4126  CA  LEU A 276       7.937  24.717 -26.916  1.00  1.21           C  
ATOM   4127  C   LEU A 276       8.068  23.230 -27.247  1.00  1.21           C  
ATOM   4128  O   LEU A 276       9.091  22.796 -27.784  1.00  1.21           O  
ATOM   4129  CB  LEU A 276       8.568  24.992 -25.552  1.00  1.21           C  
ATOM   4130  CG  LEU A 276       8.793  26.437 -25.182  1.00  1.21           C  
ATOM   4131  CD1 LEU A 276       9.232  26.491 -23.740  1.00  1.21           C  
ATOM   4132  CD2 LEU A 276       9.851  27.022 -26.095  1.00  1.21           C  
ATOM   4133  H   LEU A 276       6.101  25.362 -26.035  1.00  1.21           H  
ATOM   4134  HA  LEU A 276       8.489  25.279 -27.666  1.00  1.21           H  
ATOM   4135 1HB  LEU A 276       7.939  24.537 -24.781  1.00  1.21           H  
ATOM   4136 2HB  LEU A 276       9.531  24.520 -25.535  1.00  1.21           H  
ATOM   4137  HG  LEU A 276       7.874  27.002 -25.291  1.00  1.21           H  
ATOM   4138 1HD1 LEU A 276       9.400  27.526 -23.442  1.00  1.21           H  
ATOM   4139 2HD1 LEU A 276       8.446  26.058 -23.131  1.00  1.21           H  
ATOM   4140 3HD1 LEU A 276      10.149  25.920 -23.617  1.00  1.21           H  
ATOM   4141 1HD2 LEU A 276      10.026  28.065 -25.827  1.00  1.21           H  
ATOM   4142 2HD2 LEU A 276      10.777  26.458 -25.985  1.00  1.21           H  
ATOM   4143 3HD2 LEU A 276       9.509  26.965 -27.128  1.00  1.21           H  
ATOM   4144  N   ALA A 277       7.031  22.446 -26.940  1.00  1.24           N  
ATOM   4145  CA  ALA A 277       7.054  21.012 -27.178  1.00  1.24           C  
ATOM   4146  C   ALA A 277       5.766  20.474 -27.823  1.00  1.24           C  
ATOM   4147  O   ALA A 277       5.106  19.604 -27.238  1.00  1.24           O  
ATOM   4148  CB  ALA A 277       7.266  20.304 -25.854  1.00  1.24           C  
ATOM   4149  H   ALA A 277       6.219  22.854 -26.483  1.00  1.24           H  
ATOM   4150  HA  ALA A 277       7.888  20.794 -27.843  1.00  1.24           H  
ATOM   4151 1HB  ALA A 277       7.330  19.247 -26.011  1.00  1.24           H  
ATOM   4152 2HB  ALA A 277       8.179  20.652 -25.410  1.00  1.24           H  
ATOM   4153 3HB  ALA A 277       6.432  20.528 -25.187  1.00  1.24           H  
ATOM   4154  N   PRO A 278       5.450  20.820 -29.091  1.00  1.25           N  
ATOM   4155  CA  PRO A 278       4.240  20.416 -29.801  1.00  1.25           C  
ATOM   4156  C   PRO A 278       4.071  18.898 -29.876  1.00  1.25           C  
ATOM   4157  O   PRO A 278       2.956  18.397 -30.038  1.00  1.25           O  
ATOM   4158  CB  PRO A 278       4.474  20.979 -31.206  1.00  1.25           C  
ATOM   4159  CG  PRO A 278       5.428  22.122 -31.011  1.00  1.25           C  
ATOM   4160  CD  PRO A 278       6.344  21.679 -29.902  1.00  1.25           C  
ATOM   4161  HA  PRO A 278       3.369  20.889 -29.321  1.00  1.25           H  
ATOM   4162 1HB  PRO A 278       4.875  20.191 -31.861  1.00  1.25           H  
ATOM   4163 2HB  PRO A 278       3.516  21.299 -31.640  1.00  1.25           H  
ATOM   4164 1HG  PRO A 278       5.964  22.341 -31.944  1.00  1.25           H  
ATOM   4165 2HG  PRO A 278       4.876  23.039 -30.736  1.00  1.25           H  
ATOM   4166 1HD  PRO A 278       7.210  21.117 -30.276  1.00  1.25           H  
ATOM   4167 2HD  PRO A 278       6.621  22.584 -29.404  1.00  1.25           H  
ATOM   4168  N   ASN A 279       5.177  18.168 -29.765  1.00  1.22           N  
ATOM   4169  CA  ASN A 279       5.167  16.718 -29.822  1.00  1.22           C  
ATOM   4170  C   ASN A 279       5.925  16.116 -28.657  1.00  1.22           C  
ATOM   4171  O   ASN A 279       6.363  14.969 -28.716  1.00  1.22           O  
ATOM   4172  CB  ASN A 279       5.697  16.238 -31.159  1.00  1.22           C  
ATOM   4173  CG  ASN A 279       7.138  16.629 -31.423  1.00  1.22           C  
ATOM   4174  OD1 ASN A 279       7.858  17.134 -30.548  1.00  1.22           O  
ATOM   4175  ND2 ASN A 279       7.570  16.410 -32.642  1.00  1.22           N  
ATOM   4176  H   ASN A 279       6.063  18.631 -29.643  1.00  1.22           H  
ATOM   4177  HA  ASN A 279       4.147  16.374 -29.730  1.00  1.22           H  
ATOM   4178 1HB  ASN A 279       5.617  15.148 -31.205  1.00  1.22           H  
ATOM   4179 2HB  ASN A 279       5.072  16.637 -31.958  1.00  1.22           H  
ATOM   4180 1HD2 ASN A 279       8.509  16.646 -32.893  1.00  1.22           H  
ATOM   4181 2HD2 ASN A 279       6.959  15.998 -33.321  1.00  1.22           H  
ATOM   4182  N   GLY A 280       6.152  16.916 -27.621  1.00  1.17           N  
ATOM   4183  CA  GLY A 280       6.839  16.418 -26.445  1.00  1.17           C  
ATOM   4184  C   GLY A 280       6.020  16.580 -25.175  1.00  1.17           C  
ATOM   4185  O   GLY A 280       6.209  15.835 -24.216  1.00  1.17           O  
ATOM   4186  H   GLY A 280       5.779  17.859 -27.620  1.00  1.17           H  
ATOM   4187 1HA  GLY A 280       7.062  15.365 -26.580  1.00  1.17           H  
ATOM   4188 2HA  GLY A 280       7.791  16.933 -26.335  1.00  1.17           H  
ATOM   4189  N   ALA A 281       5.121  17.566 -25.158  1.00  1.10           N  
ATOM   4190  CA  ALA A 281       4.394  17.878 -23.941  1.00  1.10           C  
ATOM   4191  C   ALA A 281       3.585  16.704 -23.409  1.00  1.10           C  
ATOM   4192  O   ALA A 281       2.814  16.059 -24.148  1.00  1.10           O  
ATOM   4193  CB  ALA A 281       3.461  19.055 -24.171  1.00  1.10           C  
ATOM   4194  H   ALA A 281       4.999  18.167 -25.966  1.00  1.10           H  
ATOM   4195  HA  ALA A 281       5.121  18.160 -23.193  1.00  1.10           H  
ATOM   4196 1HB  ALA A 281       2.962  19.310 -23.241  1.00  1.10           H  
ATOM   4197 2HB  ALA A 281       4.041  19.909 -24.522  1.00  1.10           H  
ATOM   4198 3HB  ALA A 281       2.722  18.793 -24.924  1.00  1.10           H  
ATOM   4199  N   SER A 282       3.693  16.529 -22.093  1.00  1.03           N  
ATOM   4200  CA  SER A 282       2.964  15.510 -21.356  1.00  1.03           C  
ATOM   4201  C   SER A 282       2.554  16.036 -19.999  1.00  1.03           C  
ATOM   4202  O   SER A 282       3.261  16.837 -19.392  1.00  1.03           O  
ATOM   4203  CB  SER A 282       3.859  14.310 -21.147  1.00  1.03           C  
ATOM   4204  OG  SER A 282       4.967  14.642 -20.333  1.00  1.03           O  
ATOM   4205  H   SER A 282       4.385  17.095 -21.602  1.00  1.03           H  
ATOM   4206  HA  SER A 282       2.073  15.231 -21.917  1.00  1.03           H  
ATOM   4207 1HB  SER A 282       3.289  13.497 -20.692  1.00  1.03           H  
ATOM   4208 2HB  SER A 282       4.212  13.966 -22.116  1.00  1.03           H  
ATOM   4209  HG  SER A 282       5.398  15.399 -20.762  1.00  1.03           H  
ATOM   4210  N   ALA A 283       1.446  15.544 -19.484  1.00  0.97           N  
ATOM   4211  CA  ALA A 283       0.997  15.976 -18.169  1.00  0.97           C  
ATOM   4212  C   ALA A 283       1.237  14.887 -17.158  1.00  0.97           C  
ATOM   4213  O   ALA A 283       1.161  13.721 -17.506  1.00  0.97           O  
ATOM   4214  CB  ALA A 283      -0.468  16.348 -18.212  1.00  0.97           C  
ATOM   4215  H   ALA A 283       0.916  14.864 -20.024  1.00  0.97           H  
ATOM   4216  HA  ALA A 283       1.570  16.843 -17.874  1.00  0.97           H  
ATOM   4217 1HB  ALA A 283      -0.760  16.673 -17.228  1.00  0.97           H  
ATOM   4218 2HB  ALA A 283      -0.623  17.154 -18.928  1.00  0.97           H  
ATOM   4219 3HB  ALA A 283      -1.060  15.482 -18.502  1.00  0.97           H  
ATOM   4220  N   LEU A 284       1.510  15.250 -15.907  1.00  0.94           N  
ATOM   4221  CA  LEU A 284       1.649  14.266 -14.846  1.00  0.94           C  
ATOM   4222  C   LEU A 284       0.724  14.592 -13.686  1.00  0.94           C  
ATOM   4223  O   LEU A 284       0.563  15.754 -13.321  1.00  0.94           O  
ATOM   4224  CB  LEU A 284       3.085  14.219 -14.300  1.00  0.94           C  
ATOM   4225  CG  LEU A 284       4.185  13.911 -15.285  1.00  0.94           C  
ATOM   4226  CD1 LEU A 284       4.614  15.203 -15.919  1.00  0.94           C  
ATOM   4227  CD2 LEU A 284       5.354  13.237 -14.558  1.00  0.94           C  
ATOM   4228  H   LEU A 284       1.619  16.230 -15.695  1.00  0.94           H  
ATOM   4229  HA  LEU A 284       1.393  13.306 -15.238  1.00  0.94           H  
ATOM   4230 1HB  LEU A 284       3.309  15.164 -13.843  1.00  0.94           H  
ATOM   4231 2HB  LEU A 284       3.118  13.452 -13.521  1.00  0.94           H  
ATOM   4232  HG  LEU A 284       3.813  13.263 -16.067  1.00  0.94           H  
ATOM   4233 1HD1 LEU A 284       5.392  15.010 -16.636  1.00  0.94           H  
ATOM   4234 2HD1 LEU A 284       3.788  15.682 -16.425  1.00  0.94           H  
ATOM   4235 3HD1 LEU A 284       4.984  15.866 -15.140  1.00  0.94           H  
ATOM   4236 1HD2 LEU A 284       6.157  13.023 -15.263  1.00  0.94           H  
ATOM   4237 2HD2 LEU A 284       5.725  13.901 -13.777  1.00  0.94           H  
ATOM   4238 3HD2 LEU A 284       5.011  12.304 -14.107  1.00  0.94           H  
ATOM   4239  N   SER A 285       0.166  13.576 -13.056  1.00  0.96           N  
ATOM   4240  CA  SER A 285      -0.594  13.799 -11.838  1.00  0.96           C  
ATOM   4241  C   SER A 285       0.399  13.539 -10.728  1.00  0.96           C  
ATOM   4242  O   SER A 285       0.972  12.444 -10.639  1.00  0.96           O  
ATOM   4243  CB  SER A 285      -1.798  12.903 -11.740  1.00  0.96           C  
ATOM   4244  OG  SER A 285      -2.698  13.163 -12.787  1.00  0.96           O  
ATOM   4245  H   SER A 285       0.319  12.641 -13.407  1.00  0.96           H  
ATOM   4246  HA  SER A 285      -0.919  14.839 -11.784  1.00  0.96           H  
ATOM   4247 1HB  SER A 285      -1.487  11.876 -11.746  1.00  0.96           H  
ATOM   4248 2HB  SER A 285      -2.289  13.085 -10.788  1.00  0.96           H  
ATOM   4249  HG  SER A 285      -2.942  14.087 -12.699  1.00  0.96           H  
ATOM   4250  N   ILE A 286       0.651  14.584  -9.945  1.00  1.00           N  
ATOM   4251  CA  ILE A 286       1.685  14.576  -8.923  1.00  1.00           C  
ATOM   4252  C   ILE A 286       1.153  14.726  -7.508  1.00  1.00           C  
ATOM   4253  O   ILE A 286       1.894  14.576  -6.538  1.00  1.00           O  
ATOM   4254  CB  ILE A 286       2.652  15.727  -9.182  1.00  1.00           C  
ATOM   4255  CG1 ILE A 286       1.935  17.041  -9.057  1.00  1.00           C  
ATOM   4256  CG2 ILE A 286       3.230  15.600 -10.603  1.00  1.00           C  
ATOM   4257  CD1 ILE A 286       2.811  18.207  -9.014  1.00  1.00           C  
ATOM   4258  H   ILE A 286       0.106  15.432 -10.094  1.00  1.00           H  
ATOM   4259  HA  ILE A 286       2.227  13.633  -8.985  1.00  1.00           H  
ATOM   4260  HB  ILE A 286       3.445  15.706  -8.446  1.00  1.00           H  
ATOM   4261 1HG1 ILE A 286       1.267  17.152  -9.901  1.00  1.00           H  
ATOM   4262 2HG1 ILE A 286       1.368  17.041  -8.150  1.00  1.00           H  
ATOM   4263 1HG2 ILE A 286       3.920  16.411 -10.783  1.00  1.00           H  
ATOM   4264 2HG2 ILE A 286       3.752  14.650 -10.694  1.00  1.00           H  
ATOM   4265 3HG2 ILE A 286       2.425  15.643 -11.333  1.00  1.00           H  
ATOM   4266 1HD1 ILE A 286       2.210  19.084  -8.908  1.00  1.00           H  
ATOM   4267 2HD1 ILE A 286       3.454  18.109  -8.168  1.00  1.00           H  
ATOM   4268 3HD1 ILE A 286       3.390  18.267  -9.906  1.00  1.00           H  
ATOM   4269  N   GLY A 287      -0.124  15.060  -7.379  1.00  1.05           N  
ATOM   4270  CA  GLY A 287      -0.703  15.209  -6.044  1.00  1.05           C  
ATOM   4271  C   GLY A 287      -1.470  13.965  -5.579  1.00  1.05           C  
ATOM   4272  O   GLY A 287      -2.218  14.019  -4.607  1.00  1.05           O  
ATOM   4273  H   GLY A 287      -0.671  15.248  -8.218  1.00  1.05           H  
ATOM   4274 1HA  GLY A 287       0.101  15.404  -5.335  1.00  1.05           H  
ATOM   4275 2HA  GLY A 287      -1.329  16.085  -6.002  1.00  1.05           H  
ATOM   4276  N   GLY A 288      -1.334  12.870  -6.318  1.00  1.10           N  
ATOM   4277  CA  GLY A 288      -2.033  11.632  -5.998  1.00  1.10           C  
ATOM   4278  C   GLY A 288      -1.111  10.682  -5.244  1.00  1.10           C  
ATOM   4279  O   GLY A 288      -0.143  11.109  -4.621  1.00  1.10           O  
ATOM   4280  H   GLY A 288      -0.709  12.894  -7.110  1.00  1.10           H  
ATOM   4281 1HA  GLY A 288      -2.919  11.854  -5.416  1.00  1.10           H  
ATOM   4282 2HA  GLY A 288      -2.363  11.158  -6.913  1.00  1.10           H  
ATOM   4283  N   ARG A 289      -1.415   9.383  -5.294  1.00  1.12           N  
ATOM   4284  CA  ARG A 289      -0.585   8.362  -4.645  1.00  1.12           C  
ATOM   4285  C   ARG A 289       0.124   7.514  -5.699  1.00  1.12           C  
ATOM   4286  O   ARG A 289       0.925   6.625  -5.388  1.00  1.12           O  
ATOM   4287  CB  ARG A 289      -1.392   7.449  -3.734  1.00  1.12           C  
ATOM   4288  CG  ARG A 289      -1.981   8.114  -2.507  1.00  1.12           C  
ATOM   4289  CD  ARG A 289      -2.516   7.108  -1.533  1.00  1.12           C  
ATOM   4290  NE  ARG A 289      -3.669   6.365  -2.032  1.00  1.12           N  
ATOM   4291  CZ  ARG A 289      -4.951   6.747  -1.875  1.00  1.12           C  
ATOM   4292  NH1 ARG A 289      -5.237   7.859  -1.231  1.00  1.12           N  
ATOM   4293  NH2 ARG A 289      -5.929   6.004  -2.355  1.00  1.12           N  
ATOM   4294  H   ARG A 289      -2.245   9.096  -5.792  1.00  1.12           H  
ATOM   4295  HA  ARG A 289       0.173   8.861  -4.038  1.00  1.12           H  
ATOM   4296 1HB  ARG A 289      -2.213   7.006  -4.299  1.00  1.12           H  
ATOM   4297 2HB  ARG A 289      -0.755   6.633  -3.394  1.00  1.12           H  
ATOM   4298 1HG  ARG A 289      -1.215   8.711  -2.011  1.00  1.12           H  
ATOM   4299 2HG  ARG A 289      -2.795   8.752  -2.808  1.00  1.12           H  
ATOM   4300 1HD  ARG A 289      -1.731   6.392  -1.295  1.00  1.12           H  
ATOM   4301 2HD  ARG A 289      -2.817   7.624  -0.622  1.00  1.12           H  
ATOM   4302  HE  ARG A 289      -3.500   5.499  -2.533  1.00  1.12           H  
ATOM   4303 1HH1 ARG A 289      -4.497   8.434  -0.858  1.00  1.12           H  
ATOM   4304 2HH1 ARG A 289      -6.208   8.127  -1.095  1.00  1.12           H  
ATOM   4305 1HH2 ARG A 289      -5.729   5.121  -2.856  1.00  1.12           H  
ATOM   4306 2HH2 ARG A 289      -6.900   6.319  -2.247  1.00  1.12           H  
ATOM   4307  N   VAL A 290      -0.202   7.783  -6.952  1.00  1.11           N  
ATOM   4308  CA  VAL A 290       0.339   7.074  -8.099  1.00  1.11           C  
ATOM   4309  C   VAL A 290       0.834   8.101  -9.100  1.00  1.11           C  
ATOM   4310  O   VAL A 290       0.122   9.070  -9.363  1.00  1.11           O  
ATOM   4311  CB  VAL A 290      -0.748   6.206  -8.791  1.00  1.11           C  
ATOM   4312  CG1 VAL A 290      -0.126   5.491  -9.993  1.00  1.11           C  
ATOM   4313  CG2 VAL A 290      -1.354   5.179  -7.813  1.00  1.11           C  
ATOM   4314  H   VAL A 290      -0.849   8.536  -7.119  1.00  1.11           H  
ATOM   4315  HA  VAL A 290       1.174   6.447  -7.784  1.00  1.11           H  
ATOM   4316  HB  VAL A 290      -1.538   6.859  -9.164  1.00  1.11           H  
ATOM   4317 1HG1 VAL A 290      -0.888   4.908 -10.490  1.00  1.11           H  
ATOM   4318 2HG1 VAL A 290       0.277   6.204 -10.686  1.00  1.11           H  
ATOM   4319 3HG1 VAL A 290       0.676   4.839  -9.655  1.00  1.11           H  
ATOM   4320 1HG2 VAL A 290      -2.115   4.587  -8.331  1.00  1.11           H  
ATOM   4321 2HG2 VAL A 290      -0.567   4.515  -7.449  1.00  1.11           H  
ATOM   4322 3HG2 VAL A 290      -1.815   5.690  -6.971  1.00  1.11           H  
ATOM   4323  N   VAL A 291       2.022   7.928  -9.669  1.00  1.08           N  
ATOM   4324  CA  VAL A 291       2.381   8.888 -10.699  1.00  1.08           C  
ATOM   4325  C   VAL A 291       1.669   8.501 -11.957  1.00  1.08           C  
ATOM   4326  O   VAL A 291       1.815   7.372 -12.449  1.00  1.08           O  
ATOM   4327  CB  VAL A 291       3.872   8.924 -11.021  1.00  1.08           C  
ATOM   4328  CG1 VAL A 291       4.127   9.895 -12.181  1.00  1.08           C  
ATOM   4329  CG2 VAL A 291       4.613   9.362  -9.827  1.00  1.08           C  
ATOM   4330  H   VAL A 291       2.619   7.151  -9.427  1.00  1.08           H  
ATOM   4331  HA  VAL A 291       2.054   9.889 -10.397  1.00  1.08           H  
ATOM   4332  HB  VAL A 291       4.193   7.945 -11.345  1.00  1.08           H  
ATOM   4333 1HG1 VAL A 291       5.182   9.917 -12.414  1.00  1.08           H  
ATOM   4334 2HG1 VAL A 291       3.577   9.574 -13.061  1.00  1.08           H  
ATOM   4335 3HG1 VAL A 291       3.796  10.897 -11.897  1.00  1.08           H  
ATOM   4336 1HG2 VAL A 291       5.671   9.393 -10.046  1.00  1.08           H  
ATOM   4337 2HG2 VAL A 291       4.264  10.358  -9.555  1.00  1.08           H  
ATOM   4338 3HG2 VAL A 291       4.430   8.679  -9.009  1.00  1.08           H  
ATOM   4339  N   LEU A 292       0.887   9.419 -12.459  1.00  1.04           N  
ATOM   4340  CA  LEU A 292       0.143   9.132 -13.655  1.00  1.04           C  
ATOM   4341  C   LEU A 292       0.585  10.145 -14.667  1.00  1.04           C  
ATOM   4342  O   LEU A 292       0.946  11.250 -14.290  1.00  1.04           O  
ATOM   4343  CB  LEU A 292      -1.342   9.256 -13.369  1.00  1.04           C  
ATOM   4344  CG  LEU A 292      -1.803   8.419 -12.178  1.00  1.04           C  
ATOM   4345  CD1 LEU A 292      -3.069   8.727 -11.862  1.00  1.04           C  
ATOM   4346  CD2 LEU A 292      -1.799   7.038 -12.477  1.00  1.04           C  
ATOM   4347  H   LEU A 292       0.811  10.321 -11.977  1.00  1.04           H  
ATOM   4348  HA  LEU A 292       0.375   8.137 -14.000  1.00  1.04           H  
ATOM   4349 1HB  LEU A 292      -1.601  10.278 -13.217  1.00  1.04           H  
ATOM   4350 2HB  LEU A 292      -1.884   8.894 -14.246  1.00  1.04           H  
ATOM   4351  HG  LEU A 292      -1.173   8.627 -11.338  1.00  1.04           H  
ATOM   4352 1HD1 LEU A 292      -3.339   8.122 -11.005  1.00  1.04           H  
ATOM   4353 2HD1 LEU A 292      -3.109   9.758 -11.633  1.00  1.04           H  
ATOM   4354 3HD1 LEU A 292      -3.721   8.512 -12.688  1.00  1.04           H  
ATOM   4355 1HD2 LEU A 292      -2.152   6.478 -11.625  1.00  1.04           H  
ATOM   4356 2HD2 LEU A 292      -2.481   6.891 -13.301  1.00  1.04           H  
ATOM   4357 3HD2 LEU A 292      -0.795   6.724 -12.741  1.00  1.04           H  
ATOM   4358  N   SER A 293       0.533   9.825 -15.935  1.00  1.01           N  
ATOM   4359  CA  SER A 293       0.840  10.860 -16.902  1.00  1.01           C  
ATOM   4360  C   SER A 293       0.095  10.680 -18.189  1.00  1.01           C  
ATOM   4361  O   SER A 293      -0.460   9.615 -18.419  1.00  1.01           O  
ATOM   4362  CB  SER A 293       2.339  10.933 -17.132  1.00  1.01           C  
ATOM   4363  OG  SER A 293       2.806   9.800 -17.681  1.00  1.01           O  
ATOM   4364  H   SER A 293       0.298   8.874 -16.210  1.00  1.01           H  
ATOM   4365  HA  SER A 293       0.496  11.789 -16.481  1.00  1.01           H  
ATOM   4366 1HB  SER A 293       2.579  11.768 -17.784  1.00  1.01           H  
ATOM   4367 2HB  SER A 293       2.836  11.108 -16.185  1.00  1.01           H  
ATOM   4368  HG  SER A 293       3.755   9.913 -17.732  1.00  1.01           H  
ATOM   4369  N   SER A 294       0.046  11.718 -19.012  1.00  1.01           N  
ATOM   4370  CA  SER A 294      -0.658  11.586 -20.269  1.00  1.01           C  
ATOM   4371  C   SER A 294      -0.133  12.451 -21.388  1.00  1.01           C  
ATOM   4372  O   SER A 294       0.452  13.518 -21.188  1.00  1.01           O  
ATOM   4373  CB  SER A 294      -2.125  11.920 -20.068  1.00  1.01           C  
ATOM   4374  OG  SER A 294      -2.307  13.271 -19.752  1.00  1.01           O  
ATOM   4375  H   SER A 294       0.504  12.580 -18.737  1.00  1.01           H  
ATOM   4376  HA  SER A 294      -0.567  10.551 -20.587  1.00  1.01           H  
ATOM   4377 1HB  SER A 294      -2.688  11.668 -20.971  1.00  1.01           H  
ATOM   4378 2HB  SER A 294      -2.516  11.314 -19.259  1.00  1.01           H  
ATOM   4379  HG  SER A 294      -2.139  13.750 -20.572  1.00  1.01           H  
ATOM   4380  N   VAL A 295      -0.438  12.016 -22.588  1.00  1.03           N  
ATOM   4381  CA  VAL A 295      -0.070  12.729 -23.800  1.00  1.03           C  
ATOM   4382  C   VAL A 295      -0.835  14.063 -23.898  1.00  1.03           C  
ATOM   4383  O   VAL A 295      -2.057  14.084 -23.754  1.00  1.03           O  
ATOM   4384  CB  VAL A 295      -0.385  11.808 -24.977  1.00  1.03           C  
ATOM   4385  CG1 VAL A 295      -0.141  12.488 -26.284  1.00  1.03           C  
ATOM   4386  CG2 VAL A 295       0.444  10.556 -24.865  1.00  1.03           C  
ATOM   4387  H   VAL A 295      -0.923  11.114 -22.645  1.00  1.03           H  
ATOM   4388  HA  VAL A 295       1.004  12.932 -23.776  1.00  1.03           H  
ATOM   4389  HB  VAL A 295      -1.424  11.543 -24.925  1.00  1.03           H  
ATOM   4390 1HG1 VAL A 295      -0.386  11.816 -27.107  1.00  1.03           H  
ATOM   4391 2HG1 VAL A 295      -0.748  13.349 -26.343  1.00  1.03           H  
ATOM   4392 3HG1 VAL A 295       0.890  12.772 -26.342  1.00  1.03           H  
ATOM   4393 1HG2 VAL A 295       0.194   9.891 -25.684  1.00  1.03           H  
ATOM   4394 2HG2 VAL A 295       1.496  10.823 -24.910  1.00  1.03           H  
ATOM   4395 3HG2 VAL A 295       0.232  10.060 -23.914  1.00  1.03           H  
ATOM   4396  N   GLY A 296      -0.132  15.175 -24.173  1.00  1.06           N  
ATOM   4397  CA  GLY A 296      -0.764  16.506 -24.219  1.00  1.06           C  
ATOM   4398  C   GLY A 296      -1.469  16.892 -25.537  1.00  1.06           C  
ATOM   4399  O   GLY A 296      -1.885  18.037 -25.710  1.00  1.06           O  
ATOM   4400  H   GLY A 296       0.885  15.140 -24.285  1.00  1.06           H  
ATOM   4401 1HA  GLY A 296      -1.481  16.574 -23.402  1.00  1.06           H  
ATOM   4402 2HA  GLY A 296       0.005  17.248 -24.005  1.00  1.06           H  
ATOM   4403  N   HIS A 297      -1.570  15.955 -26.469  1.00  1.08           N  
ATOM   4404  CA  HIS A 297      -2.164  16.182 -27.794  1.00  1.08           C  
ATOM   4405  C   HIS A 297      -3.680  16.356 -27.894  1.00  1.08           C  
ATOM   4406  O   HIS A 297      -4.157  17.118 -28.738  1.00  1.08           O  
ATOM   4407  CB  HIS A 297      -1.758  15.057 -28.736  1.00  1.08           C  
ATOM   4408  CG  HIS A 297      -0.392  15.217 -29.181  1.00  1.08           C  
ATOM   4409  ND1 HIS A 297       0.372  14.197 -29.704  1.00  1.08           N  
ATOM   4410  CD2 HIS A 297       0.358  16.324 -29.225  1.00  1.08           C  
ATOM   4411  CE1 HIS A 297       1.552  14.695 -30.050  1.00  1.08           C  
ATOM   4412  NE2 HIS A 297       1.543  15.988 -29.767  1.00  1.08           N  
ATOM   4413  H   HIS A 297      -1.214  15.044 -26.241  1.00  1.08           H  
ATOM   4414  HA  HIS A 297      -1.732  17.098 -28.195  1.00  1.08           H  
ATOM   4415 1HB  HIS A 297      -1.872  14.095 -28.247  1.00  1.08           H  
ATOM   4416 2HB  HIS A 297      -2.415  15.057 -29.609  1.00  1.08           H  
ATOM   4417  HD2 HIS A 297       0.062  17.323 -28.903  1.00  1.08           H  
ATOM   4418  HE1 HIS A 297       2.380  14.144 -30.500  1.00  1.08           H  
ATOM   4419  HE2 HIS A 297       2.279  16.688 -29.916  1.00  1.08           H  
ATOM   4420  N   GLY A 298      -4.442  15.647 -27.080  1.00  1.09           N  
ATOM   4421  CA  GLY A 298      -5.898  15.687 -27.210  1.00  1.09           C  
ATOM   4422  C   GLY A 298      -6.371  14.540 -28.101  1.00  1.09           C  
ATOM   4423  O   GLY A 298      -5.561  13.892 -28.760  1.00  1.09           O  
ATOM   4424  H   GLY A 298      -4.009  15.066 -26.376  1.00  1.09           H  
ATOM   4425 1HA  GLY A 298      -6.357  15.603 -26.225  1.00  1.09           H  
ATOM   4426 2HA  GLY A 298      -6.209  16.642 -27.634  1.00  1.09           H  
ATOM   4427  N   SER A 299      -7.676  14.279 -28.102  1.00  1.07           N  
ATOM   4428  CA  SER A 299      -8.260  13.147 -28.826  1.00  1.07           C  
ATOM   4429  C   SER A 299      -8.083  13.132 -30.344  1.00  1.07           C  
ATOM   4430  O   SER A 299      -8.105  12.059 -30.954  1.00  1.07           O  
ATOM   4431  CB  SER A 299      -9.730  13.156 -28.551  1.00  1.07           C  
ATOM   4432  OG  SER A 299     -10.327  14.302 -29.114  1.00  1.07           O  
ATOM   4433  H   SER A 299      -8.289  14.861 -27.543  1.00  1.07           H  
ATOM   4434  HA  SER A 299      -7.820  12.235 -28.422  1.00  1.07           H  
ATOM   4435 1HB  SER A 299     -10.195  12.257 -28.941  1.00  1.07           H  
ATOM   4436 2HB  SER A 299      -9.880  13.164 -27.483  1.00  1.07           H  
ATOM   4437  HG  SER A 299     -11.182  14.422 -28.653  1.00  1.07           H  
ATOM   4438  N   ALA A 300      -7.948  14.316 -30.954  1.00  1.03           N  
ATOM   4439  CA  ALA A 300      -7.760  14.454 -32.402  1.00  1.03           C  
ATOM   4440  C   ALA A 300      -8.639  13.482 -33.177  1.00  1.03           C  
ATOM   4441  O   ALA A 300      -8.153  12.765 -34.050  1.00  1.03           O  
ATOM   4442  CB  ALA A 300      -6.327  14.224 -32.776  1.00  1.03           C  
ATOM   4443  H   ALA A 300      -7.954  15.143 -30.376  1.00  1.03           H  
ATOM   4444  HA  ALA A 300      -8.041  15.470 -32.676  1.00  1.03           H  
ATOM   4445 1HB  ALA A 300      -6.196  14.363 -33.840  1.00  1.03           H  
ATOM   4446 2HB  ALA A 300      -5.679  14.916 -32.237  1.00  1.03           H  
ATOM   4447 3HB  ALA A 300      -6.104  13.233 -32.515  1.00  1.03           H  
ATOM   4448  N   MET A 301      -9.943  13.508 -32.932  1.00  0.98           N  
ATOM   4449  CA  MET A 301     -10.834  12.488 -33.484  1.00  0.98           C  
ATOM   4450  C   MET A 301     -10.765  12.406 -35.010  1.00  0.98           C  
ATOM   4451  O   MET A 301     -10.904  11.329 -35.593  1.00  0.98           O  
ATOM   4452  CB  MET A 301     -12.262  12.835 -33.105  1.00  0.98           C  
ATOM   4453  CG  MET A 301     -12.563  12.800 -31.635  1.00  0.98           C  
ATOM   4454  SD  MET A 301     -12.258  11.240 -30.869  1.00  0.98           S  
ATOM   4455  CE  MET A 301     -13.419  10.289 -31.761  1.00  0.98           C  
ATOM   4456  H   MET A 301     -10.302  14.173 -32.258  1.00  0.98           H  
ATOM   4457  HA  MET A 301     -10.552  11.519 -33.070  1.00  0.98           H  
ATOM   4458 1HB  MET A 301     -12.496  13.836 -33.468  1.00  0.98           H  
ATOM   4459 2HB  MET A 301     -12.948  12.144 -33.605  1.00  0.98           H  
ATOM   4460 1HG  MET A 301     -11.958  13.551 -31.128  1.00  0.98           H  
ATOM   4461 2HG  MET A 301     -13.610  13.059 -31.488  1.00  0.98           H  
ATOM   4462 1HE  MET A 301     -13.429   9.289 -31.392  1.00  0.98           H  
ATOM   4463 2HE  MET A 301     -14.405  10.712 -31.657  1.00  0.98           H  
ATOM   4464 3HE  MET A 301     -13.134  10.299 -32.791  1.00  0.98           H  
ATOM   4465  N   ASP A 302     -10.454  13.526 -35.650  1.00  0.93           N  
ATOM   4466  CA  ASP A 302     -10.376  13.643 -37.103  1.00  0.93           C  
ATOM   4467  C   ASP A 302      -9.361  12.700 -37.759  1.00  0.93           C  
ATOM   4468  O   ASP A 302      -9.466  12.413 -38.954  1.00  0.93           O  
ATOM   4469  CB  ASP A 302     -10.019  15.076 -37.486  1.00  0.93           C  
ATOM   4470  CG  ASP A 302     -11.160  16.080 -37.256  1.00  0.93           C  
ATOM   4471  OD1 ASP A 302     -12.275  15.664 -37.032  1.00  0.93           O  
ATOM   4472  OD2 ASP A 302     -10.895  17.257 -37.305  1.00  0.93           O  
ATOM   4473  H   ASP A 302     -10.300  14.351 -35.092  1.00  0.93           H  
ATOM   4474  HA  ASP A 302     -11.360  13.410 -37.510  1.00  0.93           H  
ATOM   4475 1HB  ASP A 302      -9.151  15.395 -36.909  1.00  0.93           H  
ATOM   4476 2HB  ASP A 302      -9.736  15.105 -38.537  1.00  0.93           H  
ATOM   4477  N   ILE A 303      -8.353  12.252 -37.007  1.00  0.89           N  
ATOM   4478  CA  ILE A 303      -7.345  11.373 -37.581  1.00  0.89           C  
ATOM   4479  C   ILE A 303      -7.372   9.979 -36.965  1.00  0.89           C  
ATOM   4480  O   ILE A 303      -6.532   9.136 -37.292  1.00  0.89           O  
ATOM   4481  CB  ILE A 303      -5.936  11.971 -37.428  1.00  0.89           C  
ATOM   4482  CG1 ILE A 303      -5.598  12.124 -35.993  1.00  0.89           C  
ATOM   4483  CG2 ILE A 303      -5.855  13.304 -38.144  1.00  0.89           C  
ATOM   4484  CD1 ILE A 303      -4.153  12.466 -35.729  1.00  0.89           C  
ATOM   4485  H   ILE A 303      -8.303  12.498 -36.015  1.00  0.89           H  
ATOM   4486  HA  ILE A 303      -7.550  11.269 -38.641  1.00  0.89           H  
ATOM   4487  HB  ILE A 303      -5.228  11.288 -37.849  1.00  0.89           H  
ATOM   4488 1HG1 ILE A 303      -6.221  12.898 -35.581  1.00  0.89           H  
ATOM   4489 2HG1 ILE A 303      -5.835  11.201 -35.500  1.00  0.89           H  
ATOM   4490 1HG2 ILE A 303      -4.850  13.708 -38.044  1.00  0.89           H  
ATOM   4491 2HG2 ILE A 303      -6.088  13.167 -39.193  1.00  0.89           H  
ATOM   4492 3HG2 ILE A 303      -6.570  13.997 -37.702  1.00  0.89           H  
ATOM   4493 1HD1 ILE A 303      -3.985  12.558 -34.656  1.00  0.89           H  
ATOM   4494 2HD1 ILE A 303      -3.532  11.678 -36.128  1.00  0.89           H  
ATOM   4495 3HD1 ILE A 303      -3.907  13.407 -36.214  1.00  0.89           H  
ATOM   4496  N   ALA A 304      -8.346   9.720 -36.093  1.00  0.85           N  
ATOM   4497  CA  ALA A 304      -8.431   8.446 -35.377  1.00  0.85           C  
ATOM   4498  C   ALA A 304      -8.566   7.257 -36.316  1.00  0.85           C  
ATOM   4499  O   ALA A 304      -8.085   6.164 -36.032  1.00  0.85           O  
ATOM   4500  CB  ALA A 304      -9.591   8.491 -34.419  1.00  0.85           C  
ATOM   4501  H   ALA A 304      -9.060  10.425 -35.908  1.00  0.85           H  
ATOM   4502  HA  ALA A 304      -7.510   8.313 -34.811  1.00  0.85           H  
ATOM   4503 1HB  ALA A 304      -9.637   7.558 -33.857  1.00  0.85           H  
ATOM   4504 2HB  ALA A 304      -9.453   9.326 -33.744  1.00  0.85           H  
ATOM   4505 3HB  ALA A 304     -10.513   8.626 -34.970  1.00  0.85           H  
ATOM   4506  N   GLY A 305      -9.237   7.462 -37.441  1.00  0.82           N  
ATOM   4507  CA  GLY A 305      -9.448   6.391 -38.398  1.00  0.82           C  
ATOM   4508  C   GLY A 305      -8.332   6.291 -39.447  1.00  0.82           C  
ATOM   4509  O   GLY A 305      -8.445   5.502 -40.385  1.00  0.82           O  
ATOM   4510  H   GLY A 305      -9.611   8.381 -37.633  1.00  0.82           H  
ATOM   4511 1HA  GLY A 305      -9.543   5.453 -37.865  1.00  0.82           H  
ATOM   4512 2HA  GLY A 305     -10.399   6.554 -38.902  1.00  0.82           H  
ATOM   4513  N   ARG A 306      -7.275   7.109 -39.319  1.00  0.80           N  
ATOM   4514  CA  ARG A 306      -6.220   7.138 -40.331  1.00  0.80           C  
ATOM   4515  C   ARG A 306      -4.910   6.429 -39.972  1.00  0.80           C  
ATOM   4516  O   ARG A 306      -4.179   6.014 -40.870  1.00  0.80           O  
ATOM   4517  CB  ARG A 306      -5.886   8.569 -40.677  1.00  0.80           C  
ATOM   4518  CG  ARG A 306      -6.957   9.358 -41.381  1.00  0.80           C  
ATOM   4519  CD  ARG A 306      -6.515  10.766 -41.595  1.00  0.80           C  
ATOM   4520  NE  ARG A 306      -5.365  10.851 -42.481  1.00  0.80           N  
ATOM   4521  CZ  ARG A 306      -4.634  11.966 -42.679  1.00  0.80           C  
ATOM   4522  NH1 ARG A 306      -4.951  13.081 -42.058  1.00  0.80           N  
ATOM   4523  NH2 ARG A 306      -3.597  11.940 -43.498  1.00  0.80           N  
ATOM   4524  H   ARG A 306      -7.195   7.736 -38.518  1.00  0.80           H  
ATOM   4525  HA  ARG A 306      -6.615   6.665 -41.228  1.00  0.80           H  
ATOM   4526 1HB  ARG A 306      -5.676   9.103 -39.762  1.00  0.80           H  
ATOM   4527 2HB  ARG A 306      -4.994   8.599 -41.292  1.00  0.80           H  
ATOM   4528 1HG  ARG A 306      -7.178   8.904 -42.347  1.00  0.80           H  
ATOM   4529 2HG  ARG A 306      -7.859   9.374 -40.766  1.00  0.80           H  
ATOM   4530 1HD  ARG A 306      -7.329  11.347 -42.026  1.00  0.80           H  
ATOM   4531 2HD  ARG A 306      -6.231  11.195 -40.641  1.00  0.80           H  
ATOM   4532  HE  ARG A 306      -5.090  10.013 -42.978  1.00  0.80           H  
ATOM   4533 1HH1 ARG A 306      -5.747  13.104 -41.435  1.00  0.80           H  
ATOM   4534 2HH1 ARG A 306      -4.403  13.916 -42.208  1.00  0.80           H  
ATOM   4535 1HH2 ARG A 306      -3.353  11.084 -43.977  1.00  0.80           H  
ATOM   4536 2HH2 ARG A 306      -3.050  12.774 -43.646  1.00  0.80           H  
ATOM   4537  N   GLY A 307      -4.578   6.301 -38.691  1.00  0.80           N  
ATOM   4538  CA  GLY A 307      -3.297   5.673 -38.345  1.00  0.80           C  
ATOM   4539  C   GLY A 307      -2.070   6.580 -38.554  1.00  0.80           C  
ATOM   4540  O   GLY A 307      -0.979   6.093 -38.884  1.00  0.80           O  
ATOM   4541  H   GLY A 307      -5.192   6.637 -37.957  1.00  0.80           H  
ATOM   4542 1HA  GLY A 307      -3.341   5.350 -37.312  1.00  0.80           H  
ATOM   4543 2HA  GLY A 307      -3.174   4.769 -38.938  1.00  0.80           H  
ATOM   4544  N   VAL A 308      -2.249   7.895 -38.379  1.00  0.80           N  
ATOM   4545  CA  VAL A 308      -1.198   8.895 -38.601  1.00  0.80           C  
ATOM   4546  C   VAL A 308      -0.795   9.724 -37.361  1.00  0.80           C  
ATOM   4547  O   VAL A 308       0.023  10.643 -37.462  1.00  0.80           O  
ATOM   4548  CB  VAL A 308      -1.689   9.870 -39.683  1.00  0.80           C  
ATOM   4549  CG1 VAL A 308      -1.933   9.118 -40.987  1.00  0.80           C  
ATOM   4550  CG2 VAL A 308      -2.949  10.540 -39.200  1.00  0.80           C  
ATOM   4551  H   VAL A 308      -3.162   8.203 -38.074  1.00  0.80           H  
ATOM   4552  HA  VAL A 308      -0.314   8.376 -38.968  1.00  0.80           H  
ATOM   4553  HB  VAL A 308      -0.922  10.620 -39.875  1.00  0.80           H  
ATOM   4554 1HG1 VAL A 308      -2.272   9.811 -41.750  1.00  0.80           H  
ATOM   4555 2HG1 VAL A 308      -1.007   8.645 -41.312  1.00  0.80           H  
ATOM   4556 3HG1 VAL A 308      -2.687   8.355 -40.834  1.00  0.80           H  
ATOM   4557 1HG2 VAL A 308      -3.313  11.237 -39.951  1.00  0.80           H  
ATOM   4558 2HG2 VAL A 308      -3.693   9.784 -39.007  1.00  0.80           H  
ATOM   4559 3HG2 VAL A 308      -2.735  11.077 -38.282  1.00  0.80           H  
ATOM   4560  N   ALA A 309      -1.334   9.402 -36.189  1.00  0.82           N  
ATOM   4561  CA  ALA A 309      -1.172  10.226 -34.983  1.00  0.82           C  
ATOM   4562  C   ALA A 309       0.174  10.206 -34.262  1.00  0.82           C  
ATOM   4563  O   ALA A 309       0.227   9.975 -33.051  1.00  0.82           O  
ATOM   4564  CB  ALA A 309      -2.192   9.797 -33.958  1.00  0.82           C  
ATOM   4565  H   ALA A 309      -1.949   8.594 -36.141  1.00  0.82           H  
ATOM   4566  HA  ALA A 309      -1.366  11.255 -35.280  1.00  0.82           H  
ATOM   4567 1HB  ALA A 309      -2.128  10.445 -33.096  1.00  0.82           H  
ATOM   4568 2HB  ALA A 309      -3.193   9.852 -34.385  1.00  0.82           H  
ATOM   4569 3HB  ALA A 309      -1.988   8.775 -33.654  1.00  0.82           H  
ATOM   4570  N   ASP A 310       1.243  10.552 -34.957  1.00  0.83           N  
ATOM   4571  CA  ASP A 310       2.531  10.704 -34.284  1.00  0.83           C  
ATOM   4572  C   ASP A 310       2.986   9.525 -33.373  1.00  0.83           C  
ATOM   4573  O   ASP A 310       3.714   8.633 -33.810  1.00  0.83           O  
ATOM   4574  CB  ASP A 310       2.535  12.039 -33.510  1.00  0.83           C  
ATOM   4575  CG  ASP A 310       3.875  12.385 -32.952  1.00  0.83           C  
ATOM   4576  OD1 ASP A 310       4.791  11.637 -33.195  1.00  0.83           O  
ATOM   4577  OD2 ASP A 310       3.993  13.341 -32.232  1.00  0.83           O  
ATOM   4578  H   ASP A 310       1.124  10.729 -35.953  1.00  0.83           H  
ATOM   4579  HA  ASP A 310       3.284  10.800 -35.067  1.00  0.83           H  
ATOM   4580 1HB  ASP A 310       2.240  12.838 -34.190  1.00  0.83           H  
ATOM   4581 2HB  ASP A 310       1.800  12.028 -32.706  1.00  0.83           H  
ATOM   4582  N   ALA A 311       2.659   9.653 -32.077  1.00  0.84           N  
ATOM   4583  CA  ALA A 311       3.070   8.879 -30.883  1.00  0.84           C  
ATOM   4584  C   ALA A 311       4.431   9.253 -30.275  1.00  0.84           C  
ATOM   4585  O   ALA A 311       4.796   8.688 -29.236  1.00  0.84           O  
ATOM   4586  CB  ALA A 311       3.119   7.388 -31.185  1.00  0.84           C  
ATOM   4587  H   ALA A 311       1.964  10.367 -31.921  1.00  0.84           H  
ATOM   4588  HA  ALA A 311       2.311   9.061 -30.127  1.00  0.84           H  
ATOM   4589 1HB  ALA A 311       3.352   6.842 -30.271  1.00  0.84           H  
ATOM   4590 2HB  ALA A 311       2.149   7.081 -31.554  1.00  0.84           H  
ATOM   4591 3HB  ALA A 311       3.879   7.167 -31.924  1.00  0.84           H  
ATOM   4592  N   THR A 312       5.119  10.269 -30.792  1.00  0.85           N  
ATOM   4593  CA  THR A 312       6.366  10.722 -30.177  1.00  0.85           C  
ATOM   4594  C   THR A 312       6.143  11.181 -28.741  1.00  0.85           C  
ATOM   4595  O   THR A 312       6.921  10.849 -27.843  1.00  0.85           O  
ATOM   4596  CB  THR A 312       6.995  11.885 -30.961  1.00  0.85           C  
ATOM   4597  OG1 THR A 312       7.332  11.456 -32.280  1.00  0.85           O  
ATOM   4598  CG2 THR A 312       8.215  12.403 -30.249  1.00  0.85           C  
ATOM   4599  H   THR A 312       4.823  10.718 -31.663  1.00  0.85           H  
ATOM   4600  HA  THR A 312       7.068   9.890 -30.167  1.00  0.85           H  
ATOM   4601  HB  THR A 312       6.272  12.699 -31.036  1.00  0.85           H  
ATOM   4602  HG1 THR A 312       6.495  11.469 -32.803  1.00  0.85           H  
ATOM   4603 1HG2 THR A 312       8.632  13.236 -30.811  1.00  0.85           H  
ATOM   4604 2HG2 THR A 312       7.920  12.742 -29.261  1.00  0.85           H  
ATOM   4605 3HG2 THR A 312       8.956  11.612 -30.160  1.00  0.85           H  
ATOM   4606  N   ALA A 313       5.078  11.954 -28.515  1.00  0.84           N  
ATOM   4607  CA  ALA A 313       4.791  12.475 -27.183  1.00  0.84           C  
ATOM   4608  C   ALA A 313       4.598  11.329 -26.184  1.00  0.84           C  
ATOM   4609  O   ALA A 313       5.014  11.431 -25.024  1.00  0.84           O  
ATOM   4610  CB  ALA A 313       3.572  13.374 -27.236  1.00  0.84           C  
ATOM   4611  H   ALA A 313       4.483  12.200 -29.295  1.00  0.84           H  
ATOM   4612  HA  ALA A 313       5.647  13.067 -26.854  1.00  0.84           H  
ATOM   4613 1HB  ALA A 313       3.371  13.785 -26.242  1.00  0.84           H  
ATOM   4614 2HB  ALA A 313       3.755  14.187 -27.933  1.00  0.84           H  
ATOM   4615 3HB  ALA A 313       2.727  12.796 -27.576  1.00  0.84           H  
ATOM   4616  N   LEU A 314       3.980  10.224 -26.621  1.00  0.84           N  
ATOM   4617  CA  LEU A 314       3.804   9.081 -25.730  1.00  0.84           C  
ATOM   4618  C   LEU A 314       5.133   8.441 -25.423  1.00  0.84           C  
ATOM   4619  O   LEU A 314       5.421   8.129 -24.271  1.00  0.84           O  
ATOM   4620  CB  LEU A 314       2.822   8.046 -26.262  1.00  0.84           C  
ATOM   4621  CG  LEU A 314       2.702   6.815 -25.364  1.00  0.84           C  
ATOM   4622  CD1 LEU A 314       2.339   7.227 -24.022  1.00  0.84           C  
ATOM   4623  CD2 LEU A 314       1.631   5.910 -25.822  1.00  0.84           C  
ATOM   4624  H   LEU A 314       3.665  10.167 -27.579  1.00  0.84           H  
ATOM   4625  HA  LEU A 314       3.398   9.447 -24.790  1.00  0.84           H  
ATOM   4626 1HB  LEU A 314       1.857   8.491 -26.361  1.00  0.84           H  
ATOM   4627 2HB  LEU A 314       3.161   7.718 -27.249  1.00  0.84           H  
ATOM   4628  HG  LEU A 314       3.652   6.302 -25.359  1.00  0.84           H  
ATOM   4629 1HD1 LEU A 314       2.269   6.342 -23.400  1.00  0.84           H  
ATOM   4630 2HD1 LEU A 314       3.098   7.893 -23.632  1.00  0.84           H  
ATOM   4631 3HD1 LEU A 314       1.378   7.739 -24.041  1.00  0.84           H  
ATOM   4632 1HD2 LEU A 314       1.591   5.059 -25.169  1.00  0.84           H  
ATOM   4633 2HD2 LEU A 314       0.705   6.448 -25.771  1.00  0.84           H  
ATOM   4634 3HD2 LEU A 314       1.800   5.575 -26.821  1.00  0.84           H  
ATOM   4635  N   LEU A 315       5.960   8.250 -26.435  1.00  0.85           N  
ATOM   4636  CA  LEU A 315       7.251   7.625 -26.204  1.00  0.85           C  
ATOM   4637  C   LEU A 315       8.093   8.447 -25.244  1.00  0.85           C  
ATOM   4638  O   LEU A 315       8.756   7.898 -24.356  1.00  0.85           O  
ATOM   4639  CB  LEU A 315       7.950   7.486 -27.537  1.00  0.85           C  
ATOM   4640  CG  LEU A 315       7.321   6.475 -28.420  1.00  0.85           C  
ATOM   4641  CD1 LEU A 315       7.852   6.581 -29.776  1.00  0.85           C  
ATOM   4642  CD2 LEU A 315       7.634   5.126 -27.868  1.00  0.85           C  
ATOM   4643  H   LEU A 315       5.682   8.524 -27.380  1.00  0.85           H  
ATOM   4644  HA  LEU A 315       7.086   6.638 -25.774  1.00  0.85           H  
ATOM   4645 1HB  LEU A 315       7.923   8.446 -28.051  1.00  0.85           H  
ATOM   4646 2HB  LEU A 315       8.988   7.205 -27.371  1.00  0.85           H  
ATOM   4647  HG  LEU A 315       6.241   6.635 -28.460  1.00  0.85           H  
ATOM   4648 1HD1 LEU A 315       7.370   5.840 -30.374  1.00  0.85           H  
ATOM   4649 2HD1 LEU A 315       7.634   7.565 -30.180  1.00  0.85           H  
ATOM   4650 3HD1 LEU A 315       8.928   6.418 -29.772  1.00  0.85           H  
ATOM   4651 1HD2 LEU A 315       7.208   4.376 -28.494  1.00  0.85           H  
ATOM   4652 2HD2 LEU A 315       8.715   4.993 -27.844  1.00  0.85           H  
ATOM   4653 3HD2 LEU A 315       7.232   5.035 -26.860  1.00  0.85           H  
ATOM   4654  N   ARG A 316       8.030   9.770 -25.383  1.00  0.88           N  
ATOM   4655  CA  ARG A 316       8.756  10.646 -24.484  1.00  0.88           C  
ATOM   4656  C   ARG A 316       8.173  10.573 -23.071  1.00  0.88           C  
ATOM   4657  O   ARG A 316       8.924  10.588 -22.094  1.00  0.88           O  
ATOM   4658  CB  ARG A 316       8.764  12.063 -25.024  1.00  0.88           C  
ATOM   4659  CG  ARG A 316       9.649  12.223 -26.267  1.00  0.88           C  
ATOM   4660  CD  ARG A 316       9.590  13.577 -26.836  1.00  0.88           C  
ATOM   4661  NE  ARG A 316      10.465  13.718 -27.994  1.00  0.88           N  
ATOM   4662  CZ  ARG A 316      10.504  14.803 -28.790  1.00  0.88           C  
ATOM   4663  NH1 ARG A 316       9.725  15.816 -28.532  1.00  0.88           N  
ATOM   4664  NH2 ARG A 316      11.324  14.842 -29.826  1.00  0.88           N  
ATOM   4665  H   ARG A 316       7.483  10.170 -26.147  1.00  0.88           H  
ATOM   4666  HA  ARG A 316       9.791  10.308 -24.444  1.00  0.88           H  
ATOM   4667 1HB  ARG A 316       7.747  12.354 -25.299  1.00  0.88           H  
ATOM   4668 2HB  ARG A 316       9.114  12.753 -24.259  1.00  0.88           H  
ATOM   4669 1HG  ARG A 316      10.683  12.003 -26.007  1.00  0.88           H  
ATOM   4670 2HG  ARG A 316       9.312  11.522 -27.033  1.00  0.88           H  
ATOM   4671 1HD  ARG A 316       8.572  13.766 -27.164  1.00  0.88           H  
ATOM   4672 2HD  ARG A 316       9.877  14.313 -26.090  1.00  0.88           H  
ATOM   4673  HE  ARG A 316      11.076  12.946 -28.218  1.00  0.88           H  
ATOM   4674 1HH1 ARG A 316       9.110  15.773 -27.737  1.00  0.88           H  
ATOM   4675 2HH1 ARG A 316       9.743  16.638 -29.124  1.00  0.88           H  
ATOM   4676 1HH2 ARG A 316      11.927  14.056 -30.025  1.00  0.88           H  
ATOM   4677 2HH2 ARG A 316      11.345  15.659 -30.418  1.00  0.88           H  
ATOM   4678  N   THR A 317       6.845  10.429 -22.958  1.00  0.92           N  
ATOM   4679  CA  THR A 317       6.187  10.309 -21.659  1.00  0.92           C  
ATOM   4680  C   THR A 317       6.655   9.017 -20.987  1.00  0.92           C  
ATOM   4681  O   THR A 317       6.946   8.983 -19.787  1.00  0.92           O  
ATOM   4682  CB  THR A 317       4.656  10.275 -21.789  1.00  0.92           C  
ATOM   4683  OG1 THR A 317       4.194  11.455 -22.445  1.00  0.92           O  
ATOM   4684  CG2 THR A 317       4.053  10.251 -20.409  1.00  0.92           C  
ATOM   4685  H   THR A 317       6.260  10.449 -23.794  1.00  0.92           H  
ATOM   4686  HA  THR A 317       6.473  11.157 -21.036  1.00  0.92           H  
ATOM   4687  HB  THR A 317       4.347   9.401 -22.343  1.00  0.92           H  
ATOM   4688  HG1 THR A 317       4.623  11.536 -23.329  1.00  0.92           H  
ATOM   4689 1HG2 THR A 317       2.969  10.241 -20.484  1.00  0.92           H  
ATOM   4690 2HG2 THR A 317       4.393   9.372 -19.884  1.00  0.92           H  
ATOM   4691 3HG2 THR A 317       4.367  11.139 -19.862  1.00  0.92           H  
ATOM   4692  N   ILE A 318       6.742   7.943 -21.775  1.00  1.00           N  
ATOM   4693  CA  ILE A 318       7.190   6.658 -21.266  1.00  1.00           C  
ATOM   4694  C   ILE A 318       8.617   6.796 -20.763  1.00  1.00           C  
ATOM   4695  O   ILE A 318       8.922   6.337 -19.665  1.00  1.00           O  
ATOM   4696  CB  ILE A 318       7.015   5.537 -22.325  1.00  1.00           C  
ATOM   4697  CG1 ILE A 318       5.482   5.300 -22.561  1.00  1.00           C  
ATOM   4698  CG2 ILE A 318       7.706   4.247 -21.890  1.00  1.00           C  
ATOM   4699  CD1 ILE A 318       5.122   4.438 -23.737  1.00  1.00           C  
ATOM   4700  H   ILE A 318       6.468   8.026 -22.753  1.00  1.00           H  
ATOM   4701  HA  ILE A 318       6.596   6.383 -20.412  1.00  1.00           H  
ATOM   4702  HB  ILE A 318       7.442   5.873 -23.269  1.00  1.00           H  
ATOM   4703 1HG1 ILE A 318       5.075   4.843 -21.697  1.00  1.00           H  
ATOM   4704 2HG1 ILE A 318       5.009   6.268 -22.693  1.00  1.00           H  
ATOM   4705 1HG2 ILE A 318       7.570   3.486 -22.656  1.00  1.00           H  
ATOM   4706 2HG2 ILE A 318       8.771   4.437 -21.753  1.00  1.00           H  
ATOM   4707 3HG2 ILE A 318       7.276   3.900 -20.953  1.00  1.00           H  
ATOM   4708 1HD1 ILE A 318       4.038   4.346 -23.803  1.00  1.00           H  
ATOM   4709 2HD1 ILE A 318       5.509   4.889 -24.652  1.00  1.00           H  
ATOM   4710 3HD1 ILE A 318       5.552   3.461 -23.592  1.00  1.00           H  
ATOM   4711  N   ALA A 319       9.487   7.447 -21.540  1.00  1.11           N  
ATOM   4712  CA  ALA A 319      10.862   7.683 -21.112  1.00  1.11           C  
ATOM   4713  C   ALA A 319      10.943   8.552 -19.838  1.00  1.11           C  
ATOM   4714  O   ALA A 319      11.748   8.275 -18.937  1.00  1.11           O  
ATOM   4715  CB  ALA A 319      11.625   8.354 -22.240  1.00  1.11           C  
ATOM   4716  H   ALA A 319       9.186   7.780 -22.457  1.00  1.11           H  
ATOM   4717  HA  ALA A 319      11.317   6.719 -20.895  1.00  1.11           H  
ATOM   4718 1HB  ALA A 319      12.660   8.502 -21.944  1.00  1.11           H  
ATOM   4719 2HB  ALA A 319      11.583   7.724 -23.128  1.00  1.11           H  
ATOM   4720 3HB  ALA A 319      11.168   9.316 -22.458  1.00  1.11           H  
ATOM   4721  N   LEU A 320      10.079   9.574 -19.744  1.00  1.27           N  
ATOM   4722  CA  LEU A 320      10.047  10.492 -18.602  1.00  1.27           C  
ATOM   4723  C   LEU A 320       9.778   9.716 -17.326  1.00  1.27           C  
ATOM   4724  O   LEU A 320      10.481   9.873 -16.324  1.00  1.27           O  
ATOM   4725  CB  LEU A 320       8.945  11.556 -18.799  1.00  1.27           C  
ATOM   4726  CG  LEU A 320       8.754  12.603 -17.693  1.00  1.27           C  
ATOM   4727  CD1 LEU A 320      10.010  13.447 -17.575  1.00  1.27           C  
ATOM   4728  CD2 LEU A 320       7.549  13.470 -18.013  1.00  1.27           C  
ATOM   4729  H   LEU A 320       9.451   9.758 -20.523  1.00  1.27           H  
ATOM   4730  HA  LEU A 320      11.014  10.983 -18.519  1.00  1.27           H  
ATOM   4731 1HB  LEU A 320       9.144  12.083 -19.731  1.00  1.27           H  
ATOM   4732 2HB  LEU A 320       7.999  11.045 -18.909  1.00  1.27           H  
ATOM   4733  HG  LEU A 320       8.586  12.100 -16.747  1.00  1.27           H  
ATOM   4734 1HD1 LEU A 320       9.883  14.183 -16.794  1.00  1.27           H  
ATOM   4735 2HD1 LEU A 320      10.861  12.807 -17.336  1.00  1.27           H  
ATOM   4736 3HD1 LEU A 320      10.192  13.956 -18.522  1.00  1.27           H  
ATOM   4737 1HD2 LEU A 320       7.427  14.203 -17.222  1.00  1.27           H  
ATOM   4738 2HD2 LEU A 320       7.704  13.983 -18.963  1.00  1.27           H  
ATOM   4739 3HD2 LEU A 320       6.653  12.848 -18.081  1.00  1.27           H  
ATOM   4740  N   LEU A 321       8.767   8.848 -17.371  1.00  1.51           N  
ATOM   4741  CA  LEU A 321       8.431   8.049 -16.206  1.00  1.51           C  
ATOM   4742  C   LEU A 321       9.408   6.883 -16.043  1.00  1.51           C  
ATOM   4743  O   LEU A 321       9.726   6.493 -14.926  1.00  1.51           O  
ATOM   4744  CB  LEU A 321       6.980   7.562 -16.291  1.00  1.51           C  
ATOM   4745  CG  LEU A 321       5.939   8.558 -15.691  1.00  1.51           C  
ATOM   4746  CD1 LEU A 321       5.996   9.871 -16.488  1.00  1.51           C  
ATOM   4747  CD2 LEU A 321       4.547   7.934 -15.709  1.00  1.51           C  
ATOM   4748  H   LEU A 321       8.216   8.763 -18.229  1.00  1.51           H  
ATOM   4749  HA  LEU A 321       8.511   8.684 -15.323  1.00  1.51           H  
ATOM   4750 1HB  LEU A 321       6.735   7.406 -17.341  1.00  1.51           H  
ATOM   4751 2HB  LEU A 321       6.892   6.609 -15.765  1.00  1.51           H  
ATOM   4752  HG  LEU A 321       6.205   8.783 -14.660  1.00  1.51           H  
ATOM   4753 1HD1 LEU A 321       5.290  10.583 -16.071  1.00  1.51           H  
ATOM   4754 2HD1 LEU A 321       6.996  10.281 -16.427  1.00  1.51           H  
ATOM   4755 3HD1 LEU A 321       5.748   9.676 -17.530  1.00  1.51           H  
ATOM   4756 1HD2 LEU A 321       3.819   8.626 -15.283  1.00  1.51           H  
ATOM   4757 2HD2 LEU A 321       4.279   7.718 -16.711  1.00  1.51           H  
ATOM   4758 3HD2 LEU A 321       4.555   7.019 -15.132  1.00  1.51           H  
ATOM   4759  N   GLY A 322       9.949   6.366 -17.149  1.00  1.85           N  
ATOM   4760  CA  GLY A 322      10.891   5.253 -17.107  1.00  1.85           C  
ATOM   4761  C   GLY A 322      12.120   5.571 -16.267  1.00  1.85           C  
ATOM   4762  O   GLY A 322      12.662   4.708 -15.575  1.00  1.85           O  
ATOM   4763  H   GLY A 322       9.670   6.711 -18.059  1.00  1.85           H  
ATOM   4764 1HA  GLY A 322      10.401   4.381 -16.716  1.00  1.85           H  
ATOM   4765 2HA  GLY A 322      11.198   5.018 -18.126  1.00  1.85           H  
ATOM   4766  N   ALA A 323      12.537   6.833 -16.318  1.00  2.35           N  
ATOM   4767  CA  ALA A 323      13.681   7.338 -15.574  1.00  2.35           C  
ATOM   4768  C   ALA A 323      13.359   7.654 -14.104  1.00  2.35           C  
ATOM   4769  O   ALA A 323      14.261   7.979 -13.327  1.00  2.35           O  
ATOM   4770  CB  ALA A 323      14.174   8.601 -16.252  1.00  2.35           C  
ATOM   4771  H   ALA A 323      12.054   7.467 -16.959  1.00  2.35           H  
ATOM   4772  HA  ALA A 323      14.458   6.577 -15.595  1.00  2.35           H  
ATOM   4773 1HB  ALA A 323      15.049   8.980 -15.732  1.00  2.35           H  
ATOM   4774 2HB  ALA A 323      14.431   8.380 -17.289  1.00  2.35           H  
ATOM   4775 3HB  ALA A 323      13.378   9.351 -16.228  1.00  2.35           H  
ATOM   4776  N   GLN A 324      12.083   7.622 -13.746  1.00  3.01           N  
ATOM   4777  CA  GLN A 324      11.612   8.003 -12.427  1.00  3.01           C  
ATOM   4778  C   GLN A 324      11.618   6.787 -11.473  1.00  3.01           C  
ATOM   4779  O   GLN A 324      11.385   5.667 -11.914  1.00  3.01           O  
ATOM   4780  CB  GLN A 324      10.218   8.614 -12.590  1.00  3.01           C  
ATOM   4781  CG  GLN A 324       9.616   9.284 -11.398  1.00  3.01           C  
ATOM   4782  CD  GLN A 324       8.294   9.929 -11.724  1.00  3.01           C  
ATOM   4783  OE1 GLN A 324       7.657   9.559 -12.703  1.00  3.01           O  
ATOM   4784  NE2 GLN A 324       7.865  10.902 -10.928  1.00  3.01           N  
ATOM   4785  H   GLN A 324      11.383   7.302 -14.411  1.00  3.01           H  
ATOM   4786  HA  GLN A 324      12.267   8.781 -12.071  1.00  3.01           H  
ATOM   4787 1HB  GLN A 324      10.251   9.333 -13.403  1.00  3.01           H  
ATOM   4788 2HB  GLN A 324       9.538   7.843 -12.898  1.00  3.01           H  
ATOM   4789 1HG  GLN A 324       9.486   8.593 -10.590  1.00  3.01           H  
ATOM   4790 2HG  GLN A 324      10.284  10.063 -11.125  1.00  3.01           H  
ATOM   4791 1HE2 GLN A 324       6.991  11.350 -11.130  1.00  3.01           H  
ATOM   4792 2HE2 GLN A 324       8.409  11.193 -10.139  1.00  3.01           H  
ATOM   4793  N   PRO A 325      11.988   6.921 -10.195  1.00  3.84           N  
ATOM   4794  CA  PRO A 325      11.868   5.883  -9.195  1.00  3.84           C  
ATOM   4795  C   PRO A 325      10.452   5.304  -8.996  1.00  3.84           C  
ATOM   4796  O   PRO A 325      10.328   4.148  -8.629  1.00  3.84           O  
ATOM   4797  CB  PRO A 325      12.345   6.606  -7.932  1.00  3.84           C  
ATOM   4798  CG  PRO A 325      13.272   7.656  -8.437  1.00  3.84           C  
ATOM   4799  CD  PRO A 325      12.674   8.103  -9.731  1.00  3.84           C  
ATOM   4800  HA  PRO A 325      12.576   5.097  -9.451  1.00  3.84           H  
ATOM   4801 1HB  PRO A 325      11.485   6.986  -7.383  1.00  3.84           H  
ATOM   4802 2HB  PRO A 325      12.850   5.911  -7.269  1.00  3.84           H  
ATOM   4803 1HG  PRO A 325      13.376   8.467  -7.711  1.00  3.84           H  
ATOM   4804 2HG  PRO A 325      14.278   7.227  -8.572  1.00  3.84           H  
ATOM   4805 1HD  PRO A 325      11.967   8.887  -9.559  1.00  3.84           H  
ATOM   4806 2HD  PRO A 325      13.502   8.390 -10.401  1.00  3.84           H  
ATOM   4807  N   VAL A 326       9.403   6.090  -9.268  1.00  4.77           N  
ATOM   4808  CA  VAL A 326       8.025   5.644  -9.048  1.00  4.77           C  
ATOM   4809  C   VAL A 326       7.746   4.217  -9.445  1.00  4.77           C  
ATOM   4810  O   VAL A 326       7.475   3.992 -10.628  1.00  4.77           O  
ATOM   4811  OXT VAL A 326       7.124   3.603  -8.586  1.00  4.77           O  
ATOM   4812  CB  VAL A 326       6.990   6.509  -9.771  1.00  4.77           C  
ATOM   4813  CG1 VAL A 326       7.153   6.405 -11.299  1.00  4.77           C  
ATOM   4814  CG2 VAL A 326       5.596   5.990  -9.331  1.00  4.77           C  
ATOM   4815  H   VAL A 326       9.562   7.025  -9.600  1.00  4.77           H  
ATOM   4816  HA  VAL A 326       7.824   5.731  -7.979  1.00  4.77           H  
ATOM   4817  HB  VAL A 326       7.121   7.551  -9.491  1.00  4.77           H  
ATOM   4818 1HG1 VAL A 326       6.405   7.025 -11.792  1.00  4.77           H  
ATOM   4819 2HG1 VAL A 326       8.131   6.740 -11.576  1.00  4.77           H  
ATOM   4820 3HG1 VAL A 326       7.031   5.382 -11.619  1.00  4.77           H  
ATOM   4821 1HG2 VAL A 326       4.824   6.535  -9.796  1.00  4.77           H  
ATOM   4822 2HG2 VAL A 326       5.494   4.940  -9.614  1.00  4.77           H  
ATOM   4823 3HG2 VAL A 326       5.499   6.079  -8.244  1.00  4.77           H  
ENDMDL

