REMARK ID 614480 DOMAINID 608644 MODEL 1 2024-04-27_00000090_2_19
MODEL     1
ATOM      1  N   GLN A   1       1.886  -0.400  -2.832  1.00  1.43           N  
ATOM      2  CA  GLN A   1       2.892  -0.016  -1.852  1.00  1.43           C  
ATOM      3  C   GLN A   1       2.806   1.471  -1.543  1.00  1.43           C  
ATOM      4  O   GLN A   1       2.106   1.865  -0.611  1.00  1.43           O  
ATOM      5  CB  GLN A   1       4.302  -0.402  -2.321  1.00  1.43           C  
ATOM      6  CG  GLN A   1       4.548  -1.909  -2.350  1.00  1.43           C  
ATOM      7  CD  GLN A   1       5.957  -2.287  -2.812  1.00  1.43           C  
ATOM      8  OE1 GLN A   1       6.671  -1.494  -3.430  1.00  1.43           O  
ATOM      9  NE2 GLN A   1       6.362  -3.516  -2.503  1.00  1.43           N  
ATOM     10 1H   GLN A   1       2.316  -0.933  -3.573  1.00  1.43           H  
ATOM     11 2H   GLN A   1       1.184  -0.965  -2.378  1.00  1.43           H  
ATOM     12 3H   GLN A   1       1.448   0.433  -3.205  1.00  1.43           H  
ATOM     13  HA  GLN A   1       2.690  -0.555  -0.927  1.00  1.43           H  
ATOM     14 1HB  GLN A   1       4.470  -0.024  -3.331  1.00  1.43           H  
ATOM     15 2HB  GLN A   1       5.046   0.053  -1.667  1.00  1.43           H  
ATOM     16 1HG  GLN A   1       4.401  -2.305  -1.346  1.00  1.43           H  
ATOM     17 2HG  GLN A   1       3.834  -2.362  -3.037  1.00  1.43           H  
ATOM     18 1HE2 GLN A   1       7.275  -3.826  -2.774  1.00  1.43           H  
ATOM     19 2HE2 GLN A   1       5.756  -4.131  -1.999  1.00  1.43           H  
ATOM     20  N   VAL A   2       3.519   2.298  -2.303  1.00  1.18           N  
ATOM     21  CA  VAL A   2       3.470   3.740  -2.067  1.00  1.18           C  
ATOM     22  C   VAL A   2       2.054   4.248  -2.225  1.00  1.18           C  
ATOM     23  O   VAL A   2       1.348   3.839  -3.153  1.00  1.18           O  
ATOM     24  CB  VAL A   2       4.356   4.497  -3.077  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       3.754   4.343  -4.383  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       4.483   6.013  -2.743  1.00  1.18           C  
ATOM     27  H   VAL A   2       4.094   1.951  -3.056  1.00  1.18           H  
ATOM     28  HA  VAL A   2       3.805   3.936  -1.054  1.00  1.18           H  
ATOM     29  HB  VAL A   2       5.340   4.041  -3.096  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       4.337   4.828  -5.127  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       3.699   3.291  -4.590  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       2.755   4.779  -4.377  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       5.106   6.496  -3.496  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       3.501   6.482  -2.744  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       4.936   6.143  -1.780  1.00  1.18           H  
ATOM     36  N   GLN A   3       1.648   5.140  -1.340  1.00  0.97           N  
ATOM     37  CA  GLN A   3       0.336   5.752  -1.435  1.00  0.97           C  
ATOM     38  C   GLN A   3       0.468   7.207  -1.843  1.00  0.97           C  
ATOM     39  O   GLN A   3       1.307   7.933  -1.303  1.00  0.97           O  
ATOM     40  CB  GLN A   3      -0.424   5.662  -0.110  1.00  0.97           C  
ATOM     41  CG  GLN A   3      -1.831   6.256  -0.177  1.00  0.97           C  
ATOM     42  CD  GLN A   3      -2.591   6.154   1.128  1.00  0.97           C  
ATOM     43  OE1 GLN A   3      -2.002   6.062   2.208  1.00  0.97           O  
ATOM     44  NE2 GLN A   3      -3.916   6.172   1.038  1.00  0.97           N  
ATOM     45  H   GLN A   3       2.284   5.389  -0.583  1.00  0.97           H  
ATOM     46  HA  GLN A   3      -0.239   5.237  -2.203  1.00  0.97           H  
ATOM     47 1HB  GLN A   3      -0.504   4.617   0.192  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       0.136   6.187   0.665  1.00  0.97           H  
ATOM     49 1HG  GLN A   3      -1.755   7.305  -0.438  1.00  0.97           H  
ATOM     50 2HG  GLN A   3      -2.396   5.730  -0.945  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3      -4.476   6.109   1.865  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3      -4.354   6.250   0.142  1.00  0.97           H  
ATOM     53  N   LEU A   4      -0.331   7.630  -2.818  1.00  0.81           N  
ATOM     54  CA  LEU A   4      -0.318   9.025  -3.242  1.00  0.81           C  
ATOM     55  C   LEU A   4      -1.641   9.684  -2.845  1.00  0.81           C  
ATOM     56  O   LEU A   4      -2.715   9.134  -3.114  1.00  0.81           O  
ATOM     57  CB  LEU A   4      -0.119   9.122  -4.762  1.00  0.81           C  
ATOM     58  CG  LEU A   4       1.153   8.470  -5.356  1.00  0.81           C  
ATOM     59  CD1 LEU A   4       1.133   8.635  -6.859  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       2.371   9.099  -4.766  1.00  0.81           C  
ATOM     61  H   LEU A   4      -0.975   6.983  -3.255  1.00  0.81           H  
ATOM     62  HA  LEU A   4       0.495   9.545  -2.743  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      -0.948   8.643  -5.236  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      -0.124  10.172  -5.048  1.00  0.81           H  
ATOM     65  HG  LEU A   4       1.154   7.399  -5.136  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       2.006   8.166  -7.284  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4       0.252   8.170  -7.263  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4       1.128   9.695  -7.114  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       3.267   8.641  -5.180  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       2.368  10.167  -4.988  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       2.352   8.951  -3.692  1.00  0.81           H  
ATOM     72  N   VAL A   5      -1.572  10.842  -2.185  1.00  0.71           N  
ATOM     73  CA  VAL A   5      -2.780  11.550  -1.751  1.00  0.71           C  
ATOM     74  C   VAL A   5      -2.802  12.980  -2.261  1.00  0.71           C  
ATOM     75  O   VAL A   5      -1.868  13.752  -2.035  1.00  0.71           O  
ATOM     76  CB  VAL A   5      -2.908  11.547  -0.220  1.00  0.71           C  
ATOM     77  CG1 VAL A   5      -4.157  12.316   0.192  1.00  0.71           C  
ATOM     78  CG2 VAL A   5      -2.955  10.103   0.291  1.00  0.71           C  
ATOM     79  H   VAL A   5      -0.651  11.231  -1.979  1.00  0.71           H  
ATOM     80  HA  VAL A   5      -3.648  11.033  -2.159  1.00  0.71           H  
ATOM     81  HB  VAL A   5      -2.047  12.059   0.214  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5      -4.239  12.324   1.277  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5      -4.098  13.343  -0.171  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5      -5.040  11.832  -0.234  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5      -3.039  10.101   1.376  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5      -3.817   9.589  -0.142  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5      -2.044   9.589   0.004  1.00  0.71           H  
ATOM     88  N   GLU A   6      -3.878  13.327  -2.958  1.00  0.64           N  
ATOM     89  CA  GLU A   6      -4.006  14.640  -3.569  1.00  0.64           C  
ATOM     90  C   GLU A   6      -4.953  15.579  -2.828  1.00  0.64           C  
ATOM     91  O   GLU A   6      -5.974  15.148  -2.286  1.00  0.64           O  
ATOM     92  CB  GLU A   6      -4.481  14.448  -4.992  1.00  0.64           C  
ATOM     93  CG  GLU A   6      -3.528  13.681  -5.822  1.00  0.64           C  
ATOM     94  CD  GLU A   6      -4.097  13.369  -7.082  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      -4.781  14.180  -7.619  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      -3.878  12.276  -7.537  1.00  0.64           O  
ATOM     97  H   GLU A   6      -4.621  12.655  -3.081  1.00  0.64           H  
ATOM     98  HA  GLU A   6      -3.025  15.091  -3.594  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      -5.441  13.926  -4.997  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      -4.635  15.423  -5.462  1.00  0.64           H  
ATOM    101 1HG  GLU A   6      -2.625  14.274  -5.966  1.00  0.64           H  
ATOM    102 2HG  GLU A   6      -3.248  12.761  -5.311  1.00  0.64           H  
ATOM    103  N   SER A   7      -4.645  16.873  -2.884  1.00  0.61           N  
ATOM    104  CA  SER A   7      -5.499  17.906  -2.309  1.00  0.61           C  
ATOM    105  C   SER A   7      -5.331  19.281  -2.968  1.00  0.61           C  
ATOM    106  O   SER A   7      -4.391  19.520  -3.729  1.00  0.61           O  
ATOM    107  CB  SER A   7      -5.200  18.022  -0.831  1.00  0.61           C  
ATOM    108  OG  SER A   7      -3.903  18.512  -0.614  1.00  0.61           O  
ATOM    109  H   SER A   7      -3.744  17.122  -3.285  1.00  0.61           H  
ATOM    110  HA  SER A   7      -6.536  17.593  -2.435  1.00  0.61           H  
ATOM    111 1HB  SER A   7      -5.925  18.684  -0.362  1.00  0.61           H  
ATOM    112 2HB  SER A   7      -5.303  17.043  -0.363  1.00  0.61           H  
ATOM    113  HG  SER A   7      -3.306  17.900  -1.064  1.00  0.61           H  
ATOM    114  N   GLY A   8      -6.245  20.208  -2.652  1.00  0.60           N  
ATOM    115  CA  GLY A   8      -6.139  21.588  -3.153  1.00  0.60           C  
ATOM    116  C   GLY A   8      -7.023  21.942  -4.359  1.00  0.60           C  
ATOM    117  O   GLY A   8      -6.872  23.016  -4.933  1.00  0.60           O  
ATOM    118  H   GLY A   8      -7.007  19.963  -2.036  1.00  0.60           H  
ATOM    119 1HA  GLY A   8      -6.376  22.270  -2.337  1.00  0.60           H  
ATOM    120 2HA  GLY A   8      -5.100  21.790  -3.415  1.00  0.60           H  
ATOM    121  N   GLY A   9      -7.954  21.068  -4.729  1.00  0.60           N  
ATOM    122  CA  GLY A   9      -8.831  21.357  -5.866  1.00  0.60           C  
ATOM    123  C   GLY A   9      -9.962  22.293  -5.446  1.00  0.60           C  
ATOM    124  O   GLY A   9      -9.837  23.014  -4.455  1.00  0.60           O  
ATOM    125  H   GLY A   9      -8.048  20.193  -4.237  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      -8.256  21.814  -6.666  1.00  0.60           H  
ATOM    127 2HA  GLY A   9      -9.248  20.432  -6.261  1.00  0.60           H  
ATOM    128  N   GLY A  10     -11.060  22.300  -6.199  1.00  0.60           N  
ATOM    129  CA  GLY A  10     -12.165  23.214  -5.903  1.00  0.60           C  
ATOM    130  C   GLY A  10     -12.446  24.221  -7.019  1.00  0.60           C  
ATOM    131  O   GLY A  10     -11.895  24.122  -8.118  1.00  0.60           O  
ATOM    132  H   GLY A  10     -11.131  21.650  -6.980  1.00  0.60           H  
ATOM    133 1HA  GLY A  10     -13.064  22.628  -5.715  1.00  0.60           H  
ATOM    134 2HA  GLY A  10     -11.950  23.753  -4.982  1.00  0.60           H  
ATOM    135  N   LEU A  11     -13.349  25.163  -6.729  1.00  0.60           N  
ATOM    136  CA  LEU A  11     -13.830  26.152  -7.699  1.00  0.60           C  
ATOM    137  C   LEU A  11     -13.139  27.513  -7.666  1.00  0.60           C  
ATOM    138  O   LEU A  11     -13.084  28.175  -6.625  1.00  0.60           O  
ATOM    139  CB  LEU A  11     -15.334  26.381  -7.493  1.00  0.60           C  
ATOM    140  CG  LEU A  11     -15.971  27.485  -8.378  1.00  0.60           C  
ATOM    141  CD1 LEU A  11     -15.909  27.091  -9.832  1.00  0.60           C  
ATOM    142  CD2 LEU A  11     -17.410  27.697  -7.952  1.00  0.60           C  
ATOM    143  H   LEU A  11     -13.732  25.186  -5.795  1.00  0.60           H  
ATOM    144  HA  LEU A  11     -13.685  25.734  -8.689  1.00  0.60           H  
ATOM    145 1HB  LEU A  11     -15.857  25.450  -7.702  1.00  0.60           H  
ATOM    146 2HB  LEU A  11     -15.507  26.649  -6.453  1.00  0.60           H  
ATOM    147  HG  LEU A  11     -15.412  28.415  -8.259  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11     -16.345  27.878 -10.428  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11     -14.885  26.952 -10.131  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11     -16.461  26.173  -9.975  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11     -17.857  28.479  -8.568  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11     -17.968  26.769  -8.080  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11     -17.437  27.997  -6.905  1.00  0.60           H  
ATOM    154  N   VAL A  12     -12.633  27.914  -8.831  1.00  0.60           N  
ATOM    155  CA  VAL A  12     -11.979  29.202  -9.038  1.00  0.60           C  
ATOM    156  C   VAL A  12     -12.574  29.916 -10.249  1.00  0.60           C  
ATOM    157  O   VAL A  12     -13.286  29.308 -11.050  1.00  0.60           O  
ATOM    158  CB  VAL A  12     -10.475  29.028  -9.273  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      -9.821  28.376  -8.090  1.00  0.60           C  
ATOM    160  CG2 VAL A  12     -10.282  28.220 -10.495  1.00  0.60           C  
ATOM    161  H   VAL A  12     -12.712  27.271  -9.620  1.00  0.60           H  
ATOM    162  HA  VAL A  12     -12.133  29.820  -8.154  1.00  0.60           H  
ATOM    163  HB  VAL A  12     -10.017  30.009  -9.404  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      -8.758  28.282  -8.277  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      -9.979  28.987  -7.202  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12     -10.256  27.392  -7.935  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      -9.241  28.112 -10.663  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12     -10.738  27.236 -10.365  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12     -10.743  28.730 -11.339  1.00  0.60           H  
ATOM    170  N   GLN A  13     -12.282  31.204 -10.381  1.00  0.59           N  
ATOM    171  CA  GLN A  13     -12.715  31.954 -11.552  1.00  0.59           C  
ATOM    172  C   GLN A  13     -11.608  31.986 -12.612  1.00  0.59           C  
ATOM    173  O   GLN A  13     -10.430  31.854 -12.260  1.00  0.59           O  
ATOM    174  CB  GLN A  13     -13.119  33.375 -11.157  1.00  0.59           C  
ATOM    175  CG  GLN A  13     -14.345  33.434 -10.264  1.00  0.59           C  
ATOM    176  CD  GLN A  13     -14.752  34.855  -9.922  1.00  0.59           C  
ATOM    177  OE1 GLN A  13     -13.906  35.741  -9.776  1.00  0.59           O  
ATOM    178  NE2 GLN A  13     -16.056  35.085  -9.794  1.00  0.59           N  
ATOM    179  H   GLN A  13     -11.728  31.665  -9.672  1.00  0.59           H  
ATOM    180  HA  GLN A  13     -13.592  31.458 -11.937  1.00  0.59           H  
ATOM    181 1HB  GLN A  13     -12.294  33.851 -10.631  1.00  0.59           H  
ATOM    182 2HB  GLN A  13     -13.319  33.970 -12.044  1.00  0.59           H  
ATOM    183 1HG  GLN A  13     -15.178  32.957 -10.788  1.00  0.59           H  
ATOM    184 2HG  GLN A  13     -14.136  32.902  -9.336  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13     -16.383  36.005  -9.571  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13     -16.713  34.337  -9.927  1.00  0.59           H  
ATOM    187  N   PRO A  14     -11.942  32.137 -13.906  1.00  0.59           N  
ATOM    188  CA  PRO A  14     -11.004  32.307 -14.985  1.00  0.59           C  
ATOM    189  C   PRO A  14     -10.086  33.464 -14.685  1.00  0.59           C  
ATOM    190  O   PRO A  14     -10.514  34.496 -14.164  1.00  0.59           O  
ATOM    191  CB  PRO A  14     -11.908  32.617 -16.175  1.00  0.59           C  
ATOM    192  CG  PRO A  14     -13.196  31.928 -15.848  1.00  0.59           C  
ATOM    193  CD  PRO A  14     -13.335  32.066 -14.348  1.00  0.59           C  
ATOM    194  HA  PRO A  14     -10.446  31.374 -15.125  1.00  0.59           H  
ATOM    195 1HB  PRO A  14     -12.022  33.705 -16.282  1.00  0.59           H  
ATOM    196 2HB  PRO A  14     -11.436  32.258 -17.095  1.00  0.59           H  
ATOM    197 1HG  PRO A  14     -14.030  32.408 -16.386  1.00  0.59           H  
ATOM    198 2HG  PRO A  14     -13.171  30.893 -16.184  1.00  0.59           H  
ATOM    199 1HD  PRO A  14     -13.914  32.957 -14.072  1.00  0.59           H  
ATOM    200 2HD  PRO A  14     -13.775  31.152 -14.007  1.00  0.59           H  
ATOM    201  N   GLY A  15      -8.822  33.278 -15.000  1.00  0.58           N  
ATOM    202  CA  GLY A  15      -7.791  34.267 -14.775  1.00  0.58           C  
ATOM    203  C   GLY A  15      -7.141  34.092 -13.407  1.00  0.58           C  
ATOM    204  O   GLY A  15      -6.099  34.693 -13.141  1.00  0.58           O  
ATOM    205  H   GLY A  15      -8.560  32.398 -15.428  1.00  0.58           H  
ATOM    206 1HA  GLY A  15      -7.035  34.179 -15.555  1.00  0.58           H  
ATOM    207 2HA  GLY A  15      -8.221  35.264 -14.853  1.00  0.58           H  
ATOM    208  N   GLY A  16      -7.733  33.251 -12.550  1.00  0.57           N  
ATOM    209  CA  GLY A  16      -7.194  33.028 -11.222  1.00  0.57           C  
ATOM    210  C   GLY A  16      -6.154  31.920 -11.208  1.00  0.57           C  
ATOM    211  O   GLY A  16      -5.712  31.436 -12.260  1.00  0.57           O  
ATOM    212  H   GLY A  16      -8.608  32.782 -12.791  1.00  0.57           H  
ATOM    213 1HA  GLY A  16      -6.755  33.951 -10.844  1.00  0.57           H  
ATOM    214 2HA  GLY A  16      -8.011  32.766 -10.550  1.00  0.57           H  
ATOM    215  N   SER A  17      -5.778  31.501 -10.001  1.00  0.57           N  
ATOM    216  CA  SER A  17      -4.766  30.468  -9.842  1.00  0.57           C  
ATOM    217  C   SER A  17      -5.190  29.407  -8.839  1.00  0.57           C  
ATOM    218  O   SER A  17      -5.990  29.673  -7.939  1.00  0.57           O  
ATOM    219  CB  SER A  17      -3.450  31.079  -9.393  1.00  0.57           C  
ATOM    220  OG  SER A  17      -2.962  31.992 -10.340  1.00  0.57           O  
ATOM    221  H   SER A  17      -6.188  31.922  -9.179  1.00  0.57           H  
ATOM    222  HA  SER A  17      -4.620  29.981 -10.805  1.00  0.57           H  
ATOM    223 1HB  SER A  17      -3.561  31.563  -8.426  1.00  0.57           H  
ATOM    224 2HB  SER A  17      -2.727  30.275  -9.275  1.00  0.57           H  
ATOM    225  HG  SER A  17      -1.998  31.822 -10.396  1.00  0.57           H  
ATOM    226  N   LEU A  18      -4.631  28.211  -8.992  1.00  0.57           N  
ATOM    227  CA  LEU A  18      -4.890  27.115  -8.060  1.00  0.57           C  
ATOM    228  C   LEU A  18      -3.674  26.219  -7.885  1.00  0.57           C  
ATOM    229  O   LEU A  18      -2.962  25.942  -8.850  1.00  0.57           O  
ATOM    230  CB  LEU A  18      -6.106  26.316  -8.522  1.00  0.57           C  
ATOM    231  CG  LEU A  18      -6.576  25.200  -7.606  1.00  0.57           C  
ATOM    232  CD1 LEU A  18      -8.084  25.110  -7.622  1.00  0.57           C  
ATOM    233  CD2 LEU A  18      -6.043  23.942  -8.090  1.00  0.57           C  
ATOM    234  H   LEU A  18      -4.003  28.084  -9.788  1.00  0.57           H  
ATOM    235  HA  LEU A  18      -5.128  27.546  -7.088  1.00  0.57           H  
ATOM    236 1HB  LEU A  18      -6.930  26.994  -8.676  1.00  0.57           H  
ATOM    237 2HB  LEU A  18      -5.864  25.857  -9.470  1.00  0.57           H  
ATOM    238  HG  LEU A  18      -6.241  25.379  -6.584  1.00  0.57           H  
ATOM    239 1HD1 LEU A  18      -8.406  24.296  -6.976  1.00  0.57           H  
ATOM    240 2HD1 LEU A  18      -8.494  26.032  -7.254  1.00  0.57           H  
ATOM    241 3HD1 LEU A  18      -8.426  24.939  -8.615  1.00  0.57           H  
ATOM    242 1HD2 LEU A  18      -6.399  23.190  -7.429  1.00  0.57           H  
ATOM    243 2HD2 LEU A  18      -6.406  23.759  -9.087  1.00  0.57           H  
ATOM    244 3HD2 LEU A  18      -4.958  23.959  -8.087  1.00  0.57           H  
ATOM    245  N   ARG A  19      -3.414  25.794  -6.648  1.00  0.57           N  
ATOM    246  CA  ARG A  19      -2.280  24.913  -6.390  1.00  0.57           C  
ATOM    247  C   ARG A  19      -2.729  23.544  -5.904  1.00  0.57           C  
ATOM    248  O   ARG A  19      -3.440  23.440  -4.904  1.00  0.57           O  
ATOM    249  CB  ARG A  19      -1.372  25.491  -5.309  1.00  0.57           C  
ATOM    250  CG  ARG A  19      -0.119  24.662  -5.013  1.00  0.57           C  
ATOM    251  CD  ARG A  19       0.700  25.251  -3.908  1.00  0.57           C  
ATOM    252  NE  ARG A  19       1.270  26.547  -4.248  1.00  0.57           N  
ATOM    253  CZ  ARG A  19       1.989  27.312  -3.402  1.00  0.57           C  
ATOM    254  NH1 ARG A  19       2.240  26.897  -2.176  1.00  0.57           N  
ATOM    255  NH2 ARG A  19       2.439  28.483  -3.811  1.00  0.57           N  
ATOM    256  H   ARG A  19      -4.023  26.061  -5.886  1.00  0.57           H  
ATOM    257  HA  ARG A  19      -1.714  24.789  -7.307  1.00  0.57           H  
ATOM    258 1HB  ARG A  19      -1.049  26.483  -5.600  1.00  0.57           H  
ATOM    259 2HB  ARG A  19      -1.930  25.587  -4.380  1.00  0.57           H  
ATOM    260 1HG  ARG A  19      -0.407  23.651  -4.723  1.00  0.57           H  
ATOM    261 2HG  ARG A  19       0.497  24.614  -5.915  1.00  0.57           H  
ATOM    262 1HD  ARG A  19       0.075  25.375  -3.027  1.00  0.57           H  
ATOM    263 2HD  ARG A  19       1.519  24.577  -3.675  1.00  0.57           H  
ATOM    264  HE  ARG A  19       1.094  26.931  -5.184  1.00  0.57           H  
ATOM    265 1HH1 ARG A  19       1.890  26.003  -1.866  1.00  0.57           H  
ATOM    266 2HH1 ARG A  19       2.779  27.475  -1.548  1.00  0.57           H  
ATOM    267 1HH2 ARG A  19       2.232  28.792  -4.761  1.00  0.57           H  
ATOM    268 2HH2 ARG A  19       2.976  29.066  -3.191  1.00  0.57           H  
ATOM    269  N   LEU A  20      -2.288  22.501  -6.593  1.00  0.58           N  
ATOM    270  CA  LEU A  20      -2.605  21.140  -6.187  1.00  0.58           C  
ATOM    271  C   LEU A  20      -1.400  20.559  -5.473  1.00  0.58           C  
ATOM    272  O   LEU A  20      -0.258  20.907  -5.787  1.00  0.58           O  
ATOM    273  CB  LEU A  20      -2.987  20.257  -7.376  1.00  0.58           C  
ATOM    274  CG  LEU A  20      -4.176  20.705  -8.182  1.00  0.58           C  
ATOM    275  CD1 LEU A  20      -4.385  19.777  -9.370  1.00  0.58           C  
ATOM    276  CD2 LEU A  20      -5.353  20.705  -7.270  1.00  0.58           C  
ATOM    277  H   LEU A  20      -1.711  22.664  -7.416  1.00  0.58           H  
ATOM    278  HA  LEU A  20      -3.443  21.161  -5.490  1.00  0.58           H  
ATOM    279 1HB  LEU A  20      -2.138  20.167  -8.038  1.00  0.58           H  
ATOM    280 2HB  LEU A  20      -3.225  19.274  -6.984  1.00  0.58           H  
ATOM    281  HG  LEU A  20      -4.008  21.702  -8.571  1.00  0.58           H  
ATOM    282 1HD1 LEU A  20      -5.250  20.109  -9.943  1.00  0.58           H  
ATOM    283 2HD1 LEU A  20      -3.506  19.791 -10.004  1.00  0.58           H  
ATOM    284 3HD1 LEU A  20      -4.555  18.769  -9.014  1.00  0.58           H  
ATOM    285 1HD2 LEU A  20      -6.237  21.007  -7.810  1.00  0.58           H  
ATOM    286 2HD2 LEU A  20      -5.504  19.734  -6.864  1.00  0.58           H  
ATOM    287 3HD2 LEU A  20      -5.160  21.395  -6.450  1.00  0.58           H  
ATOM    288  N   SER A  21      -1.644  19.644  -4.550  1.00  0.60           N  
ATOM    289  CA  SER A  21      -0.569  19.010  -3.801  1.00  0.60           C  
ATOM    290  C   SER A  21      -0.732  17.511  -3.668  1.00  0.60           C  
ATOM    291  O   SER A  21      -1.776  17.023  -3.238  1.00  0.60           O  
ATOM    292  CB  SER A  21      -0.516  19.618  -2.422  1.00  0.60           C  
ATOM    293  OG  SER A  21       0.435  18.994  -1.628  1.00  0.60           O  
ATOM    294  H   SER A  21      -2.614  19.425  -4.327  1.00  0.60           H  
ATOM    295  HA  SER A  21       0.374  19.202  -4.313  1.00  0.60           H  
ATOM    296 1HB  SER A  21      -0.288  20.672  -2.508  1.00  0.60           H  
ATOM    297 2HB  SER A  21      -1.497  19.538  -1.952  1.00  0.60           H  
ATOM    298  HG  SER A  21       1.197  18.843  -2.199  1.00  0.60           H  
ATOM    299  N   CYS A  22       0.306  16.787  -4.081  1.00  0.65           N  
ATOM    300  CA  CYS A  22       0.350  15.333  -4.043  1.00  0.65           C  
ATOM    301  C   CYS A  22       1.389  14.815  -3.063  1.00  0.65           C  
ATOM    302  O   CYS A  22       2.594  14.935  -3.289  1.00  0.65           O  
ATOM    303  CB  CYS A  22       0.674  14.788  -5.421  1.00  0.65           C  
ATOM    304  SG  CYS A  22       0.802  13.007  -5.519  1.00  0.65           S  
ATOM    305  H   CYS A  22       1.114  17.277  -4.441  1.00  0.65           H  
ATOM    306  HA  CYS A  22      -0.627  14.965  -3.744  1.00  0.65           H  
ATOM    307 1HB  CYS A  22      -0.102  15.096  -6.101  1.00  0.65           H  
ATOM    308 2HB  CYS A  22       1.612  15.219  -5.774  1.00  0.65           H  
ATOM    309  N   ALA A  23       0.920  14.270  -1.958  1.00  0.73           N  
ATOM    310  CA  ALA A  23       1.834  13.782  -0.953  1.00  0.73           C  
ATOM    311  C   ALA A  23       2.080  12.325  -1.224  1.00  0.73           C  
ATOM    312  O   ALA A  23       1.147  11.592  -1.560  1.00  0.73           O  
ATOM    313  CB  ALA A  23       1.271  13.988   0.434  1.00  0.73           C  
ATOM    314  H   ALA A  23      -0.086  14.177  -1.832  1.00  0.73           H  
ATOM    315  HA  ALA A  23       2.781  14.314  -1.037  1.00  0.73           H  
ATOM    316 1HB  ALA A  23       1.983  13.607   1.167  1.00  0.73           H  
ATOM    317 2HB  ALA A  23       1.110  15.054   0.600  1.00  0.73           H  
ATOM    318 3HB  ALA A  23       0.326  13.454   0.525  1.00  0.73           H  
ATOM    319  N   ALA A  24       3.309  11.881  -1.051  1.00  0.85           N  
ATOM    320  CA  ALA A  24       3.580  10.473  -1.246  1.00  0.85           C  
ATOM    321  C   ALA A  24       4.101   9.847   0.025  1.00  0.85           C  
ATOM    322  O   ALA A  24       4.900  10.441   0.750  1.00  0.85           O  
ATOM    323  CB  ALA A  24       4.586  10.295  -2.358  1.00  0.85           C  
ATOM    324  H   ALA A  24       4.067  12.521  -0.806  1.00  0.85           H  
ATOM    325  HA  ALA A  24       2.654   9.975  -1.513  1.00  0.85           H  
ATOM    326 1HB  ALA A  24       4.784   9.235  -2.512  1.00  0.85           H  
ATOM    327 2HB  ALA A  24       4.210  10.738  -3.275  1.00  0.85           H  
ATOM    328 3HB  ALA A  24       5.484  10.798  -2.051  1.00  0.85           H  
ATOM    329  N   SER A  25       3.708   8.609   0.257  1.00  1.02           N  
ATOM    330  CA  SER A  25       4.220   7.869   1.391  1.00  1.02           C  
ATOM    331  C   SER A  25       4.611   6.469   0.975  1.00  1.02           C  
ATOM    332  O   SER A  25       3.768   5.646   0.616  1.00  1.02           O  
ATOM    333  CB  SER A  25       3.181   7.824   2.491  1.00  1.02           C  
ATOM    334  OG  SER A  25       3.621   7.052   3.574  1.00  1.02           O  
ATOM    335  H   SER A  25       3.002   8.195  -0.352  1.00  1.02           H  
ATOM    336  HA  SER A  25       5.110   8.373   1.767  1.00  1.02           H  
ATOM    337 1HB  SER A  25       2.970   8.839   2.826  1.00  1.02           H  
ATOM    338 2HB  SER A  25       2.252   7.410   2.096  1.00  1.02           H  
ATOM    339  HG  SER A  25       4.461   7.430   3.844  1.00  1.02           H  
ATOM    340  N   GLY A  26       5.912   6.208   0.997  1.00  1.26           N  
ATOM    341  CA  GLY A  26       6.450   4.927   0.568  1.00  1.26           C  
ATOM    342  C   GLY A  26       7.921   5.037   0.202  1.00  1.26           C  
ATOM    343  O   GLY A  26       8.433   6.120  -0.102  1.00  1.26           O  
ATOM    344  H   GLY A  26       6.548   6.927   1.314  1.00  1.26           H  
ATOM    345 1HA  GLY A  26       6.323   4.195   1.367  1.00  1.26           H  
ATOM    346 2HA  GLY A  26       5.893   4.558  -0.286  1.00  1.26           H  
ATOM    347  N   SER A  27       8.573   3.886   0.152  1.00  1.54           N  
ATOM    348  CA  SER A  27      10.001   3.773  -0.118  1.00  1.54           C  
ATOM    349  C   SER A  27      10.460   4.230  -1.501  1.00  1.54           C  
ATOM    350  O   SER A  27      11.649   4.467  -1.702  1.00  1.54           O  
ATOM    351  CB  SER A  27      10.428   2.336   0.103  1.00  1.54           C  
ATOM    352  OG  SER A  27       9.847   1.483  -0.844  1.00  1.54           O  
ATOM    353  H   SER A  27       8.064   3.041   0.372  1.00  1.54           H  
ATOM    354  HA  SER A  27      10.520   4.391   0.617  1.00  1.54           H  
ATOM    355 1HB  SER A  27      11.513   2.263   0.046  1.00  1.54           H  
ATOM    356 2HB  SER A  27      10.132   2.025   1.103  1.00  1.54           H  
ATOM    357  HG  SER A  27      10.358   1.597  -1.650  1.00  1.54           H  
ATOM    358  N   ILE A  28       9.547   4.367  -2.463  1.00  1.83           N  
ATOM    359  CA  ILE A  28       9.996   4.745  -3.795  1.00  1.83           C  
ATOM    360  C   ILE A  28      10.097   6.257  -3.929  1.00  1.83           C  
ATOM    361  O   ILE A  28      10.633   6.747  -4.914  1.00  1.83           O  
ATOM    362  CB  ILE A  28       9.024   4.337  -4.916  1.00  1.83           C  
ATOM    363  CG1 ILE A  28       7.780   5.216  -4.920  1.00  1.83           C  
ATOM    364  CG2 ILE A  28       8.568   2.902  -4.686  1.00  1.83           C  
ATOM    365  CD1 ILE A  28       6.940   5.009  -6.145  1.00  1.83           C  
ATOM    366  H   ILE A  28       8.574   4.188  -2.269  1.00  1.83           H  
ATOM    367  HA  ILE A  28      10.976   4.306  -3.981  1.00  1.83           H  
ATOM    368  HB  ILE A  28       9.518   4.441  -5.874  1.00  1.83           H  
ATOM    369 1HG1 ILE A  28       7.198   5.027  -4.033  1.00  1.83           H  
ATOM    370 2HG1 ILE A  28       8.073   6.262  -4.935  1.00  1.83           H  
ATOM    371 1HG2 ILE A  28       7.873   2.606  -5.469  1.00  1.83           H  
ATOM    372 2HG2 ILE A  28       9.429   2.238  -4.692  1.00  1.83           H  
ATOM    373 3HG2 ILE A  28       8.064   2.833  -3.720  1.00  1.83           H  
ATOM    374 1HD1 ILE A  28       6.090   5.677  -6.122  1.00  1.83           H  
ATOM    375 2HD1 ILE A  28       7.536   5.229  -7.033  1.00  1.83           H  
ATOM    376 3HD1 ILE A  28       6.611   3.986  -6.171  1.00  1.83           H  
ATOM    377  N   PHE A  29       9.582   7.017  -2.956  1.00  2.02           N  
ATOM    378  CA  PHE A  29       9.548   8.468  -3.124  1.00  2.02           C  
ATOM    379  C   PHE A  29      10.880   9.105  -3.500  1.00  2.02           C  
ATOM    380  O   PHE A  29      10.906  10.094  -4.216  1.00  2.02           O  
ATOM    381  CB  PHE A  29       8.972   9.210  -1.941  1.00  2.02           C  
ATOM    382  CG  PHE A  29       8.977  10.693  -2.257  1.00  2.02           C  
ATOM    383  CD1 PHE A  29       8.004  11.292  -3.046  1.00  2.02           C  
ATOM    384  CD2 PHE A  29       9.980  11.457  -1.807  1.00  2.02           C  
ATOM    385  CE1 PHE A  29       8.061  12.649  -3.340  1.00  2.02           C  
ATOM    386  CE2 PHE A  29      10.065  12.788  -2.100  1.00  2.02           C  
ATOM    387  CZ  PHE A  29       9.098  13.397  -2.871  1.00  2.02           C  
ATOM    388  H   PHE A  29       9.191   6.599  -2.111  1.00  2.02           H  
ATOM    389  HA  PHE A  29       8.864   8.670  -3.952  1.00  2.02           H  
ATOM    390 1HB  PHE A  29       7.949   8.888  -1.748  1.00  2.02           H  
ATOM    391 2HB  PHE A  29       9.568   9.031  -1.046  1.00  2.02           H  
ATOM    392  HD1 PHE A  29       7.197  10.685  -3.443  1.00  2.02           H  
ATOM    393  HD2 PHE A  29      10.727  10.983  -1.200  1.00  2.02           H  
ATOM    394  HE1 PHE A  29       7.295  13.114  -3.946  1.00  2.02           H  
ATOM    395  HE2 PHE A  29      10.897  13.357  -1.712  1.00  2.02           H  
ATOM    396  HZ  PHE A  29       9.161  14.461  -3.098  1.00  2.02           H  
ATOM    397  N   ARG A  30      11.991   8.653  -2.930  1.00  2.02           N  
ATOM    398  CA  ARG A  30      13.259   9.308  -3.250  1.00  2.02           C  
ATOM    399  C   ARG A  30      13.940   8.670  -4.482  1.00  2.02           C  
ATOM    400  O   ARG A  30      15.060   9.038  -4.842  1.00  2.02           O  
ATOM    401  CB  ARG A  30      14.192   9.260  -2.049  1.00  2.02           C  
ATOM    402  CG  ARG A  30      13.638   9.920  -0.746  1.00  2.02           C  
ATOM    403  CD  ARG A  30      13.435  11.417  -0.866  1.00  2.02           C  
ATOM    404  NE  ARG A  30      12.834  12.008   0.370  1.00  2.02           N  
ATOM    405  CZ  ARG A  30      13.543  12.541   1.383  1.00  2.02           C  
ATOM    406  NH1 ARG A  30      14.856  12.594   1.320  1.00  2.02           N  
ATOM    407  NH2 ARG A  30      12.916  13.014   2.439  1.00  2.02           N  
ATOM    408  H   ARG A  30      11.961   7.849  -2.316  1.00  2.02           H  
ATOM    409  HA  ARG A  30      13.056  10.355  -3.476  1.00  2.02           H  
ATOM    410 1HB  ARG A  30      14.423   8.219  -1.821  1.00  2.02           H  
ATOM    411 2HB  ARG A  30      15.130   9.756  -2.299  1.00  2.02           H  
ATOM    412 1HG  ARG A  30      12.673   9.470  -0.502  1.00  2.02           H  
ATOM    413 2HG  ARG A  30      14.335   9.739   0.073  1.00  2.02           H  
ATOM    414 1HD  ARG A  30      14.405  11.887  -1.017  1.00  2.02           H  
ATOM    415 2HD  ARG A  30      12.808  11.650  -1.715  1.00  2.02           H  
ATOM    416  HE  ARG A  30      11.801  11.997   0.486  1.00  2.02           H  
ATOM    417 1HH1 ARG A  30      15.338  12.232   0.511  1.00  2.02           H  
ATOM    418 2HH1 ARG A  30      15.380  12.995   2.083  1.00  2.02           H  
ATOM    419 1HH2 ARG A  30      11.895  12.964   2.487  1.00  2.02           H  
ATOM    420 2HH2 ARG A  30      13.437  13.418   3.199  1.00  2.02           H  
ATOM    421  N   LEU A  31      13.264   7.697  -5.100  1.00  1.82           N  
ATOM    422  CA  LEU A  31      13.732   6.949  -6.262  1.00  1.82           C  
ATOM    423  C   LEU A  31      12.695   6.930  -7.390  1.00  1.82           C  
ATOM    424  O   LEU A  31      12.417   5.865  -7.954  1.00  1.82           O  
ATOM    425  CB  LEU A  31      14.046   5.507  -5.872  1.00  1.82           C  
ATOM    426  CG  LEU A  31      15.153   5.315  -4.832  1.00  1.82           C  
ATOM    427  CD1 LEU A  31      15.178   3.863  -4.403  1.00  1.82           C  
ATOM    428  CD2 LEU A  31      16.482   5.739  -5.426  1.00  1.82           C  
ATOM    429  H   LEU A  31      12.329   7.465  -4.777  1.00  1.82           H  
ATOM    430  HA  LEU A  31      14.636   7.424  -6.638  1.00  1.82           H  
ATOM    431 1HB  LEU A  31      13.134   5.063  -5.467  1.00  1.82           H  
ATOM    432 2HB  LEU A  31      14.323   4.960  -6.765  1.00  1.82           H  
ATOM    433  HG  LEU A  31      14.941   5.921  -3.953  1.00  1.82           H  
ATOM    434 1HD1 LEU A  31      15.956   3.717  -3.654  1.00  1.82           H  
ATOM    435 2HD1 LEU A  31      14.209   3.594  -3.976  1.00  1.82           H  
ATOM    436 3HD1 LEU A  31      15.383   3.232  -5.267  1.00  1.82           H  
ATOM    437 1HD2 LEU A  31      17.271   5.606  -4.685  1.00  1.82           H  
ATOM    438 2HD2 LEU A  31      16.702   5.132  -6.299  1.00  1.82           H  
ATOM    439 3HD2 LEU A  31      16.432   6.790  -5.716  1.00  1.82           H  
ATOM    440  N   ASP A  32      12.075   8.071  -7.688  1.00  1.52           N  
ATOM    441  CA  ASP A  32      11.041   8.074  -8.723  1.00  1.52           C  
ATOM    442  C   ASP A  32      10.915   9.394  -9.464  1.00  1.52           C  
ATOM    443  O   ASP A  32      11.528  10.399  -9.098  1.00  1.52           O  
ATOM    444  CB  ASP A  32       9.657   7.833  -8.082  1.00  1.52           C  
ATOM    445  CG  ASP A  32       9.186   9.005  -7.151  1.00  1.52           C  
ATOM    446  OD1 ASP A  32       9.696  10.119  -7.317  1.00  1.52           O  
ATOM    447  OD2 ASP A  32       8.299   8.786  -6.341  1.00  1.52           O  
ATOM    448  H   ASP A  32      12.321   8.918  -7.200  1.00  1.52           H  
ATOM    449  HA  ASP A  32      11.264   7.290  -9.447  1.00  1.52           H  
ATOM    450 1HB  ASP A  32       8.901   7.718  -8.838  1.00  1.52           H  
ATOM    451 2HB  ASP A  32       9.680   6.910  -7.499  1.00  1.52           H  
ATOM    452  N   ALA A  33      10.040   9.397 -10.467  1.00  1.21           N  
ATOM    453  CA  ALA A  33       9.645  10.625 -11.148  1.00  1.21           C  
ATOM    454  C   ALA A  33       8.174  10.826 -10.861  1.00  1.21           C  
ATOM    455  O   ALA A  33       7.417   9.860 -10.762  1.00  1.21           O  
ATOM    456  CB  ALA A  33       9.896  10.569 -12.645  1.00  1.21           C  
ATOM    457  H   ALA A  33       9.631   8.505 -10.738  1.00  1.21           H  
ATOM    458  HA  ALA A  33      10.196  11.463 -10.719  1.00  1.21           H  
ATOM    459 1HB  ALA A  33       9.565  11.509 -13.096  1.00  1.21           H  
ATOM    460 2HB  ALA A  33      10.958  10.426 -12.832  1.00  1.21           H  
ATOM    461 3HB  ALA A  33       9.334   9.741 -13.073  1.00  1.21           H  
ATOM    462  N   MET A  34       7.745  12.063 -10.745  1.00  0.96           N  
ATOM    463  CA  MET A  34       6.342  12.316 -10.455  1.00  0.96           C  
ATOM    464  C   MET A  34       5.722  13.281 -11.392  1.00  0.96           C  
ATOM    465  O   MET A  34       6.405  14.024 -12.078  1.00  0.96           O  
ATOM    466  CB  MET A  34       6.130  12.794  -9.029  1.00  0.96           C  
ATOM    467  CG  MET A  34       6.464  11.736  -7.982  1.00  0.96           C  
ATOM    468  SD  MET A  34       6.073  12.206  -6.307  1.00  0.96           S  
ATOM    469  CE  MET A  34       4.292  12.225  -6.338  1.00  0.96           C  
ATOM    470  H   MET A  34       8.391  12.843 -10.869  1.00  0.96           H  
ATOM    471  HA  MET A  34       5.800  11.384 -10.576  1.00  0.96           H  
ATOM    472 1HB  MET A  34       6.755  13.656  -8.861  1.00  0.96           H  
ATOM    473 2HB  MET A  34       5.088  13.095  -8.889  1.00  0.96           H  
ATOM    474 1HG  MET A  34       5.913  10.850  -8.214  1.00  0.96           H  
ATOM    475 2HG  MET A  34       7.523  11.486  -8.027  1.00  0.96           H  
ATOM    476 1HE  MET A  34       3.908  12.507  -5.354  1.00  0.96           H  
ATOM    477 2HE  MET A  34       3.958  12.951  -7.079  1.00  0.96           H  
ATOM    478 3HE  MET A  34       3.916  11.242  -6.608  1.00  0.96           H  
ATOM    479  N   GLY A  35       4.419  13.275 -11.439  1.00  0.78           N  
ATOM    480  CA  GLY A  35       3.793  14.236 -12.305  1.00  0.78           C  
ATOM    481  C   GLY A  35       2.307  14.242 -12.203  1.00  0.78           C  
ATOM    482  O   GLY A  35       1.718  13.629 -11.310  1.00  0.78           O  
ATOM    483  H   GLY A  35       3.890  12.598 -10.885  1.00  0.78           H  
ATOM    484 1HA  GLY A  35       4.177  15.229 -12.090  1.00  0.78           H  
ATOM    485 2HA  GLY A  35       4.069  14.008 -13.332  1.00  0.78           H  
ATOM    486  N   TRP A  36       1.717  14.996 -13.110  1.00  0.68           N  
ATOM    487  CA  TRP A  36       0.299  15.175 -13.161  1.00  0.68           C  
ATOM    488  C   TRP A  36      -0.311  14.962 -14.537  1.00  0.68           C  
ATOM    489  O   TRP A  36       0.216  15.419 -15.564  1.00  0.68           O  
ATOM    490  CB  TRP A  36      -0.037  16.576 -12.684  1.00  0.68           C  
ATOM    491  CG  TRP A  36       0.214  16.825 -11.208  1.00  0.68           C  
ATOM    492  CD1 TRP A  36       1.380  17.184 -10.622  1.00  0.68           C  
ATOM    493  CD2 TRP A  36      -0.758  16.750 -10.138  1.00  0.68           C  
ATOM    494  NE1 TRP A  36       1.205  17.341  -9.271  1.00  0.68           N  
ATOM    495  CE2 TRP A  36      -0.094  17.090  -8.960  1.00  0.68           C  
ATOM    496  CE3 TRP A  36      -2.112  16.434 -10.090  1.00  0.68           C  
ATOM    497  CZ2 TRP A  36      -0.736  17.133  -7.746  1.00  0.68           C  
ATOM    498  CZ3 TRP A  36      -2.762  16.461  -8.866  1.00  0.68           C  
ATOM    499  CH2 TRP A  36      -2.091  16.804  -7.721  1.00  0.68           C  
ATOM    500  H   TRP A  36       2.305  15.462 -13.787  1.00  0.68           H  
ATOM    501  HA  TRP A  36      -0.141  14.459 -12.480  1.00  0.68           H  
ATOM    502 1HB  TRP A  36       0.550  17.297 -13.257  1.00  0.68           H  
ATOM    503 2HB  TRP A  36      -1.090  16.778 -12.892  1.00  0.68           H  
ATOM    504  HD1 TRP A  36       2.302  17.328 -11.141  1.00  0.68           H  
ATOM    505  HE1 TRP A  36       1.919  17.607  -8.610  1.00  0.68           H  
ATOM    506  HE3 TRP A  36      -2.640  16.160 -11.000  1.00  0.68           H  
ATOM    507  HZ2 TRP A  36      -0.214  17.406  -6.830  1.00  0.68           H  
ATOM    508  HZ3 TRP A  36      -3.825  16.201  -8.835  1.00  0.68           H  
ATOM    509  HH2 TRP A  36      -2.631  16.817  -6.772  1.00  0.68           H  
ATOM    510  N   TYR A  37      -1.480  14.342 -14.509  1.00  0.65           N  
ATOM    511  CA  TYR A  37      -2.351  14.091 -15.646  1.00  0.65           C  
ATOM    512  C   TYR A  37      -3.684  14.778 -15.466  1.00  0.65           C  
ATOM    513  O   TYR A  37      -4.104  15.061 -14.343  1.00  0.65           O  
ATOM    514  CB  TYR A  37      -2.568  12.602 -15.870  1.00  0.65           C  
ATOM    515  CG  TYR A  37      -1.392  11.851 -16.420  1.00  0.65           C  
ATOM    516  CD1 TYR A  37      -0.350  11.446 -15.619  1.00  0.65           C  
ATOM    517  CD2 TYR A  37      -1.401  11.519 -17.761  1.00  0.65           C  
ATOM    518  CE1 TYR A  37       0.693  10.716 -16.175  1.00  0.65           C  
ATOM    519  CE2 TYR A  37      -0.375  10.803 -18.312  1.00  0.65           C  
ATOM    520  CZ  TYR A  37       0.672  10.397 -17.526  1.00  0.65           C  
ATOM    521  OH  TYR A  37       1.705   9.670 -18.078  1.00  0.65           O  
ATOM    522  H   TYR A  37      -1.787  13.998 -13.599  1.00  0.65           H  
ATOM    523  HA  TYR A  37      -1.883  14.511 -16.532  1.00  0.65           H  
ATOM    524 1HB  TYR A  37      -2.851  12.151 -14.927  1.00  0.65           H  
ATOM    525 2HB  TYR A  37      -3.404  12.465 -16.557  1.00  0.65           H  
ATOM    526  HD1 TYR A  37      -0.351  11.695 -14.558  1.00  0.65           H  
ATOM    527  HD2 TYR A  37      -2.236  11.828 -18.383  1.00  0.65           H  
ATOM    528  HE1 TYR A  37       1.519  10.390 -15.559  1.00  0.65           H  
ATOM    529  HE2 TYR A  37      -0.396  10.550 -19.372  1.00  0.65           H  
ATOM    530  HH  TYR A  37       1.577   9.604 -19.027  1.00  0.65           H  
ATOM    531  N   ARG A  38      -4.369  15.015 -16.568  1.00  0.66           N  
ATOM    532  CA  ARG A  38      -5.665  15.670 -16.531  1.00  0.66           C  
ATOM    533  C   ARG A  38      -6.726  14.979 -17.371  1.00  0.66           C  
ATOM    534  O   ARG A  38      -6.460  14.506 -18.476  1.00  0.66           O  
ATOM    535  CB  ARG A  38      -5.492  17.094 -16.984  1.00  0.66           C  
ATOM    536  CG  ARG A  38      -6.658  17.887 -16.957  1.00  0.66           C  
ATOM    537  CD  ARG A  38      -6.351  19.287 -17.228  1.00  0.66           C  
ATOM    538  NE  ARG A  38      -5.929  19.575 -18.551  1.00  0.66           N  
ATOM    539  CZ  ARG A  38      -5.624  20.817 -18.931  1.00  0.66           C  
ATOM    540  NH1 ARG A  38      -5.706  21.802 -18.049  1.00  0.66           N  
ATOM    541  NH2 ARG A  38      -5.264  21.029 -20.175  1.00  0.66           N  
ATOM    542  H   ARG A  38      -3.948  14.763 -17.459  1.00  0.66           H  
ATOM    543  HA  ARG A  38      -6.013  15.681 -15.500  1.00  0.66           H  
ATOM    544 1HB  ARG A  38      -4.804  17.574 -16.317  1.00  0.66           H  
ATOM    545 2HB  ARG A  38      -5.072  17.123 -17.990  1.00  0.66           H  
ATOM    546 1HG  ARG A  38      -7.381  17.532 -17.690  1.00  0.66           H  
ATOM    547 2HG  ARG A  38      -7.062  17.807 -15.952  1.00  0.66           H  
ATOM    548 1HD  ARG A  38      -7.217  19.914 -17.005  1.00  0.66           H  
ATOM    549 2HD  ARG A  38      -5.537  19.565 -16.602  1.00  0.66           H  
ATOM    550  HE  ARG A  38      -5.851  18.829 -19.261  1.00  0.66           H  
ATOM    551 1HH1 ARG A  38      -5.988  21.618 -17.080  1.00  0.66           H  
ATOM    552 2HH1 ARG A  38      -5.523  22.777 -18.314  1.00  0.66           H  
ATOM    553 1HH2 ARG A  38      -5.233  20.220 -20.813  1.00  0.66           H  
ATOM    554 2HH2 ARG A  38      -5.040  21.955 -20.495  1.00  0.66           H  
ATOM    555  N   GLN A  39      -7.938  14.875 -16.829  1.00  0.71           N  
ATOM    556  CA  GLN A  39      -9.006  14.247 -17.583  1.00  0.71           C  
ATOM    557  C   GLN A  39     -10.344  14.953 -17.468  1.00  0.71           C  
ATOM    558  O   GLN A  39     -10.979  14.952 -16.407  1.00  0.71           O  
ATOM    559  CB  GLN A  39      -9.138  12.819 -17.097  1.00  0.71           C  
ATOM    560  CG  GLN A  39     -10.074  11.974 -17.850  1.00  0.71           C  
ATOM    561  CD  GLN A  39      -9.938  10.512 -17.448  1.00  0.71           C  
ATOM    562  OE1 GLN A  39      -9.451  10.176 -16.348  1.00  0.71           O  
ATOM    563  NE2 GLN A  39     -10.354   9.640 -18.346  1.00  0.71           N  
ATOM    564  H   GLN A  39      -8.110  15.215 -15.885  1.00  0.71           H  
ATOM    565  HA  GLN A  39      -8.728  14.239 -18.637  1.00  0.71           H  
ATOM    566 1HB  GLN A  39      -8.183  12.367 -17.124  1.00  0.71           H  
ATOM    567 2HB  GLN A  39      -9.466  12.828 -16.060  1.00  0.71           H  
ATOM    568 1HG  GLN A  39     -11.099  12.302 -17.679  1.00  0.71           H  
ATOM    569 2HG  GLN A  39      -9.830  12.063 -18.909  1.00  0.71           H  
ATOM    570 1HE2 GLN A  39     -10.305   8.657 -18.173  1.00  0.71           H  
ATOM    571 2HE2 GLN A  39     -10.729   9.997 -19.231  1.00  0.71           H  
ATOM    572  N   ALA A  40     -10.777  15.551 -18.569  1.00  0.76           N  
ATOM    573  CA  ALA A  40     -12.074  16.198 -18.601  1.00  0.76           C  
ATOM    574  C   ALA A  40     -13.077  15.145 -19.051  1.00  0.76           C  
ATOM    575  O   ALA A  40     -12.741  14.388 -19.955  1.00  0.76           O  
ATOM    576  CB  ALA A  40     -12.076  17.365 -19.567  1.00  0.76           C  
ATOM    577  H   ALA A  40     -10.203  15.532 -19.403  1.00  0.76           H  
ATOM    578  HA  ALA A  40     -12.306  16.565 -17.611  1.00  0.76           H  
ATOM    579 1HB  ALA A  40     -13.068  17.821 -19.577  1.00  0.76           H  
ATOM    580 2HB  ALA A  40     -11.339  18.107 -19.248  1.00  0.76           H  
ATOM    581 3HB  ALA A  40     -11.831  17.012 -20.565  1.00  0.76           H  
ATOM    582  N   PRO A  41     -14.272  15.026 -18.475  1.00  0.81           N  
ATOM    583  CA  PRO A  41     -15.287  14.123 -18.963  1.00  0.81           C  
ATOM    584  C   PRO A  41     -15.589  14.489 -20.416  1.00  0.81           C  
ATOM    585  O   PRO A  41     -15.666  15.680 -20.713  1.00  0.81           O  
ATOM    586  CB  PRO A  41     -16.475  14.423 -18.040  1.00  0.81           C  
ATOM    587  CG  PRO A  41     -15.837  14.962 -16.766  1.00  0.81           C  
ATOM    588  CD  PRO A  41     -14.621  15.748 -17.238  1.00  0.81           C  
ATOM    589  HA  PRO A  41     -14.910  13.102 -18.839  1.00  0.81           H  
ATOM    590 1HB  PRO A  41     -17.149  15.147 -18.522  1.00  0.81           H  
ATOM    591 2HB  PRO A  41     -17.060  13.508 -17.870  1.00  0.81           H  
ATOM    592 1HG  PRO A  41     -16.560  15.585 -16.214  1.00  0.81           H  
ATOM    593 2HG  PRO A  41     -15.565  14.129 -16.100  1.00  0.81           H  
ATOM    594 1HD  PRO A  41     -14.869  16.799 -17.452  1.00  0.81           H  
ATOM    595 2HD  PRO A  41     -13.839  15.638 -16.468  1.00  0.81           H  
ATOM    596  N   GLY A  42     -15.807  13.530 -21.331  1.00  0.83           N  
ATOM    597  CA  GLY A  42     -15.712  12.064 -21.211  1.00  0.83           C  
ATOM    598  C   GLY A  42     -14.414  11.570 -21.871  1.00  0.83           C  
ATOM    599  O   GLY A  42     -14.388  10.501 -22.481  1.00  0.83           O  
ATOM    600  H   GLY A  42     -16.051  13.863 -22.253  1.00  0.83           H  
ATOM    601 1HA  GLY A  42     -15.766  11.734 -20.180  1.00  0.83           H  
ATOM    602 2HA  GLY A  42     -16.563  11.615 -21.720  1.00  0.83           H  
ATOM    603  N   LYS A  43     -13.385  12.411 -21.841  1.00  0.82           N  
ATOM    604  CA  LYS A  43     -12.120  12.211 -22.548  1.00  0.82           C  
ATOM    605  C   LYS A  43     -11.124  11.329 -21.801  1.00  0.82           C  
ATOM    606  O   LYS A  43     -11.313  11.014 -20.622  1.00  0.82           O  
ATOM    607  CB  LYS A  43     -11.467  13.568 -22.825  1.00  0.82           C  
ATOM    608  CG  LYS A  43     -12.273  14.483 -23.737  1.00  0.82           C  
ATOM    609  CD  LYS A  43     -11.549  15.802 -23.972  1.00  0.82           C  
ATOM    610  CE  LYS A  43     -12.349  16.723 -24.882  1.00  0.82           C  
ATOM    611  NZ  LYS A  43     -11.653  18.019 -25.112  1.00  0.82           N  
ATOM    612  H   LYS A  43     -13.458  13.248 -21.267  1.00  0.82           H  
ATOM    613  HA  LYS A  43     -12.337  11.728 -23.501  1.00  0.82           H  
ATOM    614 1HB  LYS A  43     -11.294  14.089 -21.891  1.00  0.82           H  
ATOM    615 2HB  LYS A  43     -10.491  13.414 -23.284  1.00  0.82           H  
ATOM    616 1HG  LYS A  43     -12.453  13.988 -24.690  1.00  0.82           H  
ATOM    617 2HG  LYS A  43     -13.236  14.690 -23.263  1.00  0.82           H  
ATOM    618 1HD  LYS A  43     -11.393  16.299 -23.013  1.00  0.82           H  
ATOM    619 2HD  LYS A  43     -10.577  15.607 -24.424  1.00  0.82           H  
ATOM    620 1HE  LYS A  43     -12.505  16.230 -25.841  1.00  0.82           H  
ATOM    621 2HE  LYS A  43     -13.319  16.919 -24.424  1.00  0.82           H  
ATOM    622 1HZ  LYS A  43     -12.214  18.601 -25.718  1.00  0.82           H  
ATOM    623 2HZ  LYS A  43     -11.514  18.489 -24.229  1.00  0.82           H  
ATOM    624 3HZ  LYS A  43     -10.757  17.848 -25.547  1.00  0.82           H  
ATOM    625  N   GLN A  44     -10.081  10.910 -22.525  1.00  0.79           N  
ATOM    626  CA  GLN A  44      -8.956  10.145 -21.985  1.00  0.79           C  
ATOM    627  C   GLN A  44      -7.958  11.084 -21.295  1.00  0.79           C  
ATOM    628  O   GLN A  44      -7.919  12.278 -21.590  1.00  0.79           O  
ATOM    629  CB  GLN A  44      -8.288   9.320 -23.104  1.00  0.79           C  
ATOM    630  CG  GLN A  44      -7.073   8.481 -22.673  1.00  0.79           C  
ATOM    631  CD  GLN A  44      -7.425   7.423 -21.632  1.00  0.79           C  
ATOM    632  OE1 GLN A  44      -7.421   7.741 -20.432  1.00  0.79           O  
ATOM    633  NE2 GLN A  44      -7.716   6.199 -22.067  1.00  0.79           N  
ATOM    634  H   GLN A  44     -10.044  11.174 -23.498  1.00  0.79           H  
ATOM    635  HA  GLN A  44      -9.335   9.453 -21.235  1.00  0.79           H  
ATOM    636 1HB  GLN A  44      -9.020   8.642 -23.541  1.00  0.79           H  
ATOM    637 2HB  GLN A  44      -7.955   9.992 -23.895  1.00  0.79           H  
ATOM    638 1HG  GLN A  44      -6.721   7.951 -23.556  1.00  0.79           H  
ATOM    639 2HG  GLN A  44      -6.268   9.114 -22.306  1.00  0.79           H  
ATOM    640 1HE2 GLN A  44      -7.950   5.476 -21.415  1.00  0.79           H  
ATOM    641 2HE2 GLN A  44      -7.701   6.000 -23.047  1.00  0.79           H  
ATOM    642  N   ARG A  45      -7.180  10.537 -20.365  1.00  0.74           N  
ATOM    643  CA  ARG A  45      -6.160  11.269 -19.624  1.00  0.74           C  
ATOM    644  C   ARG A  45      -5.051  11.840 -20.502  1.00  0.74           C  
ATOM    645  O   ARG A  45      -4.525  11.146 -21.378  1.00  0.74           O  
ATOM    646  CB  ARG A  45      -5.520  10.335 -18.606  1.00  0.74           C  
ATOM    647  CG  ARG A  45      -6.454   9.923 -17.517  1.00  0.74           C  
ATOM    648  CD  ARG A  45      -5.901   9.009 -16.521  1.00  0.74           C  
ATOM    649  NE  ARG A  45      -6.950   8.632 -15.580  1.00  0.74           N  
ATOM    650  CZ  ARG A  45      -6.784   7.826 -14.516  1.00  0.74           C  
ATOM    651  NH1 ARG A  45      -5.605   7.322 -14.254  1.00  0.74           N  
ATOM    652  NH2 ARG A  45      -7.812   7.535 -13.743  1.00  0.74           N  
ATOM    653  H   ARG A  45      -7.286   9.541 -20.180  1.00  0.74           H  
ATOM    654  HA  ARG A  45      -6.646  12.091 -19.102  1.00  0.74           H  
ATOM    655 1HB  ARG A  45      -5.172   9.433 -19.108  1.00  0.74           H  
ATOM    656 2HB  ARG A  45      -4.657  10.821 -18.152  1.00  0.74           H  
ATOM    657 1HG  ARG A  45      -6.746  10.795 -16.973  1.00  0.74           H  
ATOM    658 2HG  ARG A  45      -7.326   9.451 -17.964  1.00  0.74           H  
ATOM    659 1HD  ARG A  45      -5.528   8.108 -17.005  1.00  0.74           H  
ATOM    660 2HD  ARG A  45      -5.097   9.497 -15.967  1.00  0.74           H  
ATOM    661  HE  ARG A  45      -7.895   9.018 -15.760  1.00  0.74           H  
ATOM    662 1HH1 ARG A  45      -4.825   7.541 -14.860  1.00  0.74           H  
ATOM    663 2HH1 ARG A  45      -5.484   6.710 -13.461  1.00  0.74           H  
ATOM    664 1HH2 ARG A  45      -8.732   7.904 -13.963  1.00  0.74           H  
ATOM    665 2HH2 ARG A  45      -7.690   6.929 -12.949  1.00  0.74           H  
ATOM    666  N   GLU A  46      -4.638  13.073 -20.206  1.00  0.70           N  
ATOM    667  CA  GLU A  46      -3.526  13.702 -20.915  1.00  0.70           C  
ATOM    668  C   GLU A  46      -2.453  14.118 -19.932  1.00  0.70           C  
ATOM    669  O   GLU A  46      -2.737  14.414 -18.774  1.00  0.70           O  
ATOM    670  CB  GLU A  46      -3.985  14.938 -21.700  1.00  0.70           C  
ATOM    671  CG  GLU A  46      -4.510  16.105 -20.862  1.00  0.70           C  
ATOM    672  CD  GLU A  46      -4.955  17.277 -21.716  1.00  0.70           C  
ATOM    673  OE1 GLU A  46      -4.878  17.171 -22.918  1.00  0.70           O  
ATOM    674  OE2 GLU A  46      -5.390  18.276 -21.167  1.00  0.70           O  
ATOM    675  H   GLU A  46      -5.151  13.600 -19.500  1.00  0.70           H  
ATOM    676  HA  GLU A  46      -3.095  12.981 -21.609  1.00  0.70           H  
ATOM    677 1HB  GLU A  46      -3.153  15.313 -22.296  1.00  0.70           H  
ATOM    678 2HB  GLU A  46      -4.777  14.648 -22.393  1.00  0.70           H  
ATOM    679 1HG  GLU A  46      -5.353  15.765 -20.280  1.00  0.70           H  
ATOM    680 2HG  GLU A  46      -3.729  16.430 -20.171  1.00  0.70           H  
ATOM    681  N   LEU A  47      -1.209  14.155 -20.381  1.00  0.67           N  
ATOM    682  CA  LEU A  47      -0.128  14.573 -19.497  1.00  0.67           C  
ATOM    683  C   LEU A  47      -0.030  16.083 -19.396  1.00  0.67           C  
ATOM    684  O   LEU A  47      -0.027  16.783 -20.410  1.00  0.67           O  
ATOM    685  CB  LEU A  47       1.221  14.009 -19.951  1.00  0.67           C  
ATOM    686  CG  LEU A  47       2.396  14.398 -19.056  1.00  0.67           C  
ATOM    687  CD1 LEU A  47       2.198  13.759 -17.698  1.00  0.67           C  
ATOM    688  CD2 LEU A  47       3.688  13.953 -19.696  1.00  0.67           C  
ATOM    689  H   LEU A  47      -1.010  13.901 -21.338  1.00  0.67           H  
ATOM    690  HA  LEU A  47      -0.331  14.188 -18.499  1.00  0.67           H  
ATOM    691 1HB  LEU A  47       1.160  12.924 -19.966  1.00  0.67           H  
ATOM    692 2HB  LEU A  47       1.432  14.362 -20.959  1.00  0.67           H  
ATOM    693  HG  LEU A  47       2.413  15.478 -18.926  1.00  0.67           H  
ATOM    694 1HD1 LEU A  47       2.989  14.032 -17.031  1.00  0.67           H  
ATOM    695 2HD1 LEU A  47       1.261  14.083 -17.280  1.00  0.67           H  
ATOM    696 3HD1 LEU A  47       2.185  12.692 -17.813  1.00  0.67           H  
ATOM    697 1HD2 LEU A  47       4.525  14.231 -19.071  1.00  0.67           H  
ATOM    698 2HD2 LEU A  47       3.676  12.870 -19.825  1.00  0.67           H  
ATOM    699 3HD2 LEU A  47       3.793  14.434 -20.668  1.00  0.67           H  
ATOM    700  N   VAL A  48       0.042  16.576 -18.166  1.00  0.67           N  
ATOM    701  CA  VAL A  48       0.194  17.989 -17.894  1.00  0.67           C  
ATOM    702  C   VAL A  48       1.638  18.342 -17.557  1.00  0.67           C  
ATOM    703  O   VAL A  48       2.241  19.213 -18.196  1.00  0.67           O  
ATOM    704  CB  VAL A  48      -0.706  18.371 -16.715  1.00  0.67           C  
ATOM    705  CG1 VAL A  48      -0.507  19.728 -16.344  1.00  0.67           C  
ATOM    706  CG2 VAL A  48      -2.138  18.165 -17.088  1.00  0.67           C  
ATOM    707  H   VAL A  48       0.012  15.946 -17.366  1.00  0.67           H  
ATOM    708  HA  VAL A  48      -0.111  18.550 -18.778  1.00  0.67           H  
ATOM    709  HB  VAL A  48      -0.455  17.758 -15.860  1.00  0.67           H  
ATOM    710 1HG1 VAL A  48      -1.154  19.951 -15.504  1.00  0.67           H  
ATOM    711 2HG1 VAL A  48       0.530  19.889 -16.059  1.00  0.67           H  
ATOM    712 3HG1 VAL A  48      -0.753  20.350 -17.174  1.00  0.67           H  
ATOM    713 1HG2 VAL A  48      -2.750  18.436 -16.235  1.00  0.67           H  
ATOM    714 2HG2 VAL A  48      -2.391  18.796 -17.941  1.00  0.67           H  
ATOM    715 3HG2 VAL A  48      -2.301  17.117 -17.348  1.00  0.67           H  
ATOM    716  N   ALA A  49       2.208  17.670 -16.555  1.00  0.70           N  
ATOM    717  CA  ALA A  49       3.584  18.007 -16.182  1.00  0.70           C  
ATOM    718  C   ALA A  49       4.293  16.903 -15.405  1.00  0.70           C  
ATOM    719  O   ALA A  49       3.677  16.157 -14.644  1.00  0.70           O  
ATOM    720  CB  ALA A  49       3.589  19.289 -15.367  1.00  0.70           C  
ATOM    721  H   ALA A  49       1.679  16.939 -16.080  1.00  0.70           H  
ATOM    722  HA  ALA A  49       4.144  18.167 -17.100  1.00  0.70           H  
ATOM    723 1HB  ALA A  49       4.623  19.558 -15.133  1.00  0.70           H  
ATOM    724 2HB  ALA A  49       3.127  20.090 -15.934  1.00  0.70           H  
ATOM    725 3HB  ALA A  49       3.036  19.135 -14.445  1.00  0.70           H  
ATOM    726  N   VAL A  50       5.611  16.830 -15.579  1.00  0.75           N  
ATOM    727  CA  VAL A  50       6.465  15.862 -14.891  1.00  0.75           C  
ATOM    728  C   VAL A  50       7.681  16.495 -14.236  1.00  0.75           C  
ATOM    729  O   VAL A  50       8.319  17.391 -14.797  1.00  0.75           O  
ATOM    730  CB  VAL A  50       6.934  14.738 -15.851  1.00  0.75           C  
ATOM    731  CG1 VAL A  50       7.888  13.747 -15.127  1.00  0.75           C  
ATOM    732  CG2 VAL A  50       5.750  14.002 -16.377  1.00  0.75           C  
ATOM    733  H   VAL A  50       6.041  17.480 -16.235  1.00  0.75           H  
ATOM    734  HA  VAL A  50       5.878  15.397 -14.105  1.00  0.75           H  
ATOM    735  HB  VAL A  50       7.485  15.178 -16.675  1.00  0.75           H  
ATOM    736 1HG1 VAL A  50       8.199  12.978 -15.826  1.00  0.75           H  
ATOM    737 2HG1 VAL A  50       8.771  14.267 -14.767  1.00  0.75           H  
ATOM    738 3HG1 VAL A  50       7.373  13.283 -14.289  1.00  0.75           H  
ATOM    739 1HG2 VAL A  50       6.076  13.221 -17.061  1.00  0.75           H  
ATOM    740 2HG2 VAL A  50       5.199  13.554 -15.548  1.00  0.75           H  
ATOM    741 3HG2 VAL A  50       5.122  14.697 -16.898  1.00  0.75           H  
ATOM    742  N   ILE A  51       7.987  16.036 -13.033  1.00  0.83           N  
ATOM    743  CA  ILE A  51       9.164  16.470 -12.320  1.00  0.83           C  
ATOM    744  C   ILE A  51      10.020  15.261 -11.977  1.00  0.83           C  
ATOM    745  O   ILE A  51       9.537  14.212 -11.536  1.00  0.83           O  
ATOM    746  CB  ILE A  51       8.777  17.268 -11.084  1.00  0.83           C  
ATOM    747  CG1 ILE A  51       9.999  17.811 -10.415  1.00  0.83           C  
ATOM    748  CG2 ILE A  51       7.988  16.409 -10.109  1.00  0.83           C  
ATOM    749  CD1 ILE A  51       9.653  18.922  -9.523  1.00  0.83           C  
ATOM    750  H   ILE A  51       7.398  15.325 -12.628  1.00  0.83           H  
ATOM    751  HA  ILE A  51       9.748  17.119 -12.965  1.00  0.83           H  
ATOM    752  HB  ILE A  51       8.176  18.102 -11.381  1.00  0.83           H  
ATOM    753 1HG1 ILE A  51      10.462  17.018  -9.822  1.00  0.83           H  
ATOM    754 2HG1 ILE A  51      10.725  18.152 -11.153  1.00  0.83           H  
ATOM    755 1HG2 ILE A  51       7.714  17.003  -9.242  1.00  0.83           H  
ATOM    756 2HG2 ILE A  51       7.087  16.043 -10.597  1.00  0.83           H  
ATOM    757 3HG2 ILE A  51       8.597  15.565  -9.793  1.00  0.83           H  
ATOM    758 1HD1 ILE A  51      10.553  19.289  -9.029  1.00  0.83           H  
ATOM    759 2HD1 ILE A  51       9.208  19.722 -10.113  1.00  0.83           H  
ATOM    760 3HD1 ILE A  51       8.944  18.582  -8.813  1.00  0.83           H  
ATOM    761  N   ARG A  52      11.313  15.410 -12.180  1.00  0.91           N  
ATOM    762  CA  ARG A  52      12.239  14.318 -11.982  1.00  0.91           C  
ATOM    763  C   ARG A  52      12.839  14.381 -10.588  1.00  0.91           C  
ATOM    764  O   ARG A  52      12.745  15.407  -9.910  1.00  0.91           O  
ATOM    765  CB  ARG A  52      13.315  14.400 -13.047  1.00  0.91           C  
ATOM    766  CG  ARG A  52      12.738  14.519 -14.489  1.00  0.91           C  
ATOM    767  CD  ARG A  52      12.022  13.312 -14.963  1.00  0.91           C  
ATOM    768  NE  ARG A  52      11.469  13.514 -16.313  1.00  0.91           N  
ATOM    769  CZ  ARG A  52      10.920  12.570 -17.084  1.00  0.91           C  
ATOM    770  NH1 ARG A  52      10.854  11.312 -16.694  1.00  0.91           N  
ATOM    771  NH2 ARG A  52      10.445  12.951 -18.246  1.00  0.91           N  
ATOM    772  H   ARG A  52      11.658  16.304 -12.535  1.00  0.91           H  
ATOM    773  HA  ARG A  52      11.704  13.375 -12.093  1.00  0.91           H  
ATOM    774 1HB  ARG A  52      13.938  15.277 -12.866  1.00  0.91           H  
ATOM    775 2HB  ARG A  52      13.953  13.521 -13.004  1.00  0.91           H  
ATOM    776 1HG  ARG A  52      12.033  15.356 -14.520  1.00  0.91           H  
ATOM    777 2HG  ARG A  52      13.552  14.722 -15.185  1.00  0.91           H  
ATOM    778 1HD  ARG A  52      12.702  12.463 -14.993  1.00  0.91           H  
ATOM    779 2HD  ARG A  52      11.196  13.096 -14.287  1.00  0.91           H  
ATOM    780  HE  ARG A  52      11.452  14.475 -16.718  1.00  0.91           H  
ATOM    781 1HH1 ARG A  52      11.225  11.042 -15.795  1.00  0.91           H  
ATOM    782 2HH1 ARG A  52      10.433  10.619 -17.296  1.00  0.91           H  
ATOM    783 1HH2 ARG A  52      10.514  13.961 -18.484  1.00  0.91           H  
ATOM    784 2HH2 ARG A  52      10.018  12.293 -18.873  1.00  0.91           H  
ATOM    785  N   SER A  53      13.487  13.304 -10.156  1.00  0.96           N  
ATOM    786  CA  SER A  53      14.102  13.272  -8.827  1.00  0.96           C  
ATOM    787  C   SER A  53      15.198  14.331  -8.640  1.00  0.96           C  
ATOM    788  O   SER A  53      15.514  14.710  -7.514  1.00  0.96           O  
ATOM    789  CB  SER A  53      14.676  11.892  -8.564  1.00  0.96           C  
ATOM    790  OG  SER A  53      15.746  11.616  -9.427  1.00  0.96           O  
ATOM    791  H   SER A  53      13.533  12.478 -10.736  1.00  0.96           H  
ATOM    792  HA  SER A  53      13.317  13.462  -8.092  1.00  0.96           H  
ATOM    793 1HB  SER A  53      15.014  11.832  -7.530  1.00  0.96           H  
ATOM    794 2HB  SER A  53      13.899  11.144  -8.692  1.00  0.96           H  
ATOM    795  HG  SER A  53      16.080  10.754  -9.160  1.00  0.96           H  
ATOM    796  N   GLY A  54      15.756  14.822  -9.749  1.00  0.98           N  
ATOM    797  CA  GLY A  54      16.788  15.854  -9.727  1.00  0.98           C  
ATOM    798  C   GLY A  54      16.209  17.279  -9.720  1.00  0.98           C  
ATOM    799  O   GLY A  54      16.957  18.256  -9.747  1.00  0.98           O  
ATOM    800  H   GLY A  54      15.452  14.446 -10.632  1.00  0.98           H  
ATOM    801 1HA  GLY A  54      17.414  15.713  -8.845  1.00  0.98           H  
ATOM    802 2HA  GLY A  54      17.436  15.729 -10.593  1.00  0.98           H  
ATOM    803  N   GLY A  55      14.877  17.397  -9.732  1.00  0.94           N  
ATOM    804  CA  GLY A  55      14.175  18.685  -9.740  1.00  0.94           C  
ATOM    805  C   GLY A  55      13.843  19.231 -11.136  1.00  0.94           C  
ATOM    806  O   GLY A  55      13.102  20.206 -11.262  1.00  0.94           O  
ATOM    807  H   GLY A  55      14.298  16.560  -9.712  1.00  0.94           H  
ATOM    808 1HA  GLY A  55      13.246  18.569  -9.180  1.00  0.94           H  
ATOM    809 2HA  GLY A  55      14.771  19.417  -9.200  1.00  0.94           H  
ATOM    810  N   SER A  56      14.403  18.622 -12.177  1.00  0.87           N  
ATOM    811  CA  SER A  56      14.158  19.045 -13.558  1.00  0.87           C  
ATOM    812  C   SER A  56      12.697  18.847 -13.927  1.00  0.87           C  
ATOM    813  O   SER A  56      12.074  17.879 -13.476  1.00  0.87           O  
ATOM    814  CB  SER A  56      15.040  18.281 -14.521  1.00  0.87           C  
ATOM    815  OG  SER A  56      14.756  18.634 -15.847  1.00  0.87           O  
ATOM    816  H   SER A  56      15.016  17.843 -11.997  1.00  0.87           H  
ATOM    817  HA  SER A  56      14.391  20.108 -13.641  1.00  0.87           H  
ATOM    818 1HB  SER A  56      16.086  18.488 -14.300  1.00  0.87           H  
ATOM    819 2HB  SER A  56      14.881  17.213 -14.386  1.00  0.87           H  
ATOM    820  HG  SER A  56      13.818  18.446 -15.980  1.00  0.87           H  
ATOM    821  N   THR A  57      12.133  19.760 -14.732  1.00  0.80           N  
ATOM    822  CA  THR A  57      10.726  19.604 -15.108  1.00  0.80           C  
ATOM    823  C   THR A  57      10.449  19.603 -16.614  1.00  0.80           C  
ATOM    824  O   THR A  57      11.169  20.227 -17.397  1.00  0.80           O  
ATOM    825  CB  THR A  57       9.869  20.697 -14.434  1.00  0.80           C  
ATOM    826  OG1 THR A  57      10.253  22.014 -14.869  1.00  0.80           O  
ATOM    827  CG2 THR A  57      10.048  20.635 -12.955  1.00  0.80           C  
ATOM    828  H   THR A  57      12.675  20.542 -15.074  1.00  0.80           H  
ATOM    829  HA  THR A  57      10.387  18.646 -14.729  1.00  0.80           H  
ATOM    830  HB  THR A  57       8.822  20.525 -14.684  1.00  0.80           H  
ATOM    831  HG1 THR A  57      11.109  22.237 -14.488  1.00  0.80           H  
ATOM    832 1HG2 THR A  57       9.435  21.396 -12.481  1.00  0.80           H  
ATOM    833 2HG2 THR A  57       9.749  19.663 -12.617  1.00  0.80           H  
ATOM    834 3HG2 THR A  57      11.082  20.809 -12.695  1.00  0.80           H  
ATOM    835  N   ASP A  58       9.335  18.947 -16.974  1.00  0.74           N  
ATOM    836  CA  ASP A  58       8.824  18.815 -18.340  1.00  0.74           C  
ATOM    837  C   ASP A  58       7.327  19.149 -18.374  1.00  0.74           C  
ATOM    838  O   ASP A  58       6.561  18.672 -17.535  1.00  0.74           O  
ATOM    839  CB  ASP A  58       8.975  17.369 -18.842  1.00  0.74           C  
ATOM    840  CG  ASP A  58      10.419  16.827 -18.925  1.00  0.74           C  
ATOM    841  OD1 ASP A  58      11.173  17.271 -19.751  1.00  0.74           O  
ATOM    842  OD2 ASP A  58      10.734  15.936 -18.135  1.00  0.74           O  
ATOM    843  H   ASP A  58       8.830  18.468 -16.231  1.00  0.74           H  
ATOM    844  HA  ASP A  58       9.358  19.504 -18.994  1.00  0.74           H  
ATOM    845 1HB  ASP A  58       8.410  16.716 -18.188  1.00  0.74           H  
ATOM    846 2HB  ASP A  58       8.525  17.292 -19.832  1.00  0.74           H  
ATOM    847  N   TYR A  59       6.897  19.968 -19.331  1.00  0.71           N  
ATOM    848  CA  TYR A  59       5.476  20.338 -19.402  1.00  0.71           C  
ATOM    849  C   TYR A  59       4.885  20.034 -20.762  1.00  0.71           C  
ATOM    850  O   TYR A  59       5.599  20.059 -21.765  1.00  0.71           O  
ATOM    851  CB  TYR A  59       5.322  21.823 -19.132  1.00  0.71           C  
ATOM    852  CG  TYR A  59       5.854  22.206 -17.821  1.00  0.71           C  
ATOM    853  CD1 TYR A  59       7.193  22.475 -17.744  1.00  0.71           C  
ATOM    854  CD2 TYR A  59       5.055  22.277 -16.701  1.00  0.71           C  
ATOM    855  CE1 TYR A  59       7.758  22.803 -16.571  1.00  0.71           C  
ATOM    856  CE2 TYR A  59       5.626  22.610 -15.494  1.00  0.71           C  
ATOM    857  CZ  TYR A  59       6.994  22.871 -15.433  1.00  0.71           C  
ATOM    858  OH  TYR A  59       7.625  23.187 -14.250  1.00  0.71           O  
ATOM    859  H   TYR A  59       7.551  20.342 -20.005  1.00  0.71           H  
ATOM    860  HA  TYR A  59       4.915  19.771 -18.662  1.00  0.71           H  
ATOM    861 1HB  TYR A  59       5.854  22.373 -19.881  1.00  0.71           H  
ATOM    862 2HB  TYR A  59       4.285  22.107 -19.185  1.00  0.71           H  
ATOM    863  HD1 TYR A  59       7.811  22.415 -18.640  1.00  0.71           H  
ATOM    864  HD2 TYR A  59       3.988  22.066 -16.770  1.00  0.71           H  
ATOM    865  HE1 TYR A  59       8.823  23.006 -16.535  1.00  0.71           H  
ATOM    866  HE2 TYR A  59       5.006  22.657 -14.607  1.00  0.71           H  
ATOM    867  HH  TYR A  59       8.598  23.024 -14.379  1.00  0.71           H  
ATOM    868  N   GLY A  60       3.584  19.754 -20.797  1.00  0.69           N  
ATOM    869  CA  GLY A  60       2.888  19.565 -22.066  1.00  0.69           C  
ATOM    870  C   GLY A  60       2.805  20.893 -22.816  1.00  0.69           C  
ATOM    871  O   GLY A  60       2.664  21.953 -22.197  1.00  0.69           O  
ATOM    872  H   GLY A  60       3.061  19.685 -19.920  1.00  0.69           H  
ATOM    873 1HA  GLY A  60       3.416  18.826 -22.668  1.00  0.69           H  
ATOM    874 2HA  GLY A  60       1.886  19.177 -21.875  1.00  0.69           H  
ATOM    875  N   ASP A  61       2.777  20.840 -24.147  1.00  0.69           N  
ATOM    876  CA  ASP A  61       2.706  22.064 -24.953  1.00  0.69           C  
ATOM    877  C   ASP A  61       1.499  22.940 -24.642  1.00  0.69           C  
ATOM    878  O   ASP A  61       1.563  24.160 -24.782  1.00  0.69           O  
ATOM    879  CB  ASP A  61       2.716  21.730 -26.450  1.00  0.69           C  
ATOM    880  CG  ASP A  61       4.105  21.302 -27.006  1.00  0.69           C  
ATOM    881  OD1 ASP A  61       5.117  21.518 -26.342  1.00  0.69           O  
ATOM    882  OD2 ASP A  61       4.138  20.764 -28.080  1.00  0.69           O  
ATOM    883  H   ASP A  61       2.857  19.944 -24.608  1.00  0.69           H  
ATOM    884  HA  ASP A  61       3.592  22.652 -24.742  1.00  0.69           H  
ATOM    885 1HB  ASP A  61       2.004  20.928 -26.644  1.00  0.69           H  
ATOM    886 2HB  ASP A  61       2.375  22.601 -27.010  1.00  0.69           H  
ATOM    887  N   SER A  62       0.400  22.329 -24.217  1.00  0.69           N  
ATOM    888  CA  SER A  62      -0.809  23.078 -23.919  1.00  0.69           C  
ATOM    889  C   SER A  62      -0.780  23.812 -22.572  1.00  0.69           C  
ATOM    890  O   SER A  62      -1.675  24.622 -22.316  1.00  0.69           O  
ATOM    891  CB  SER A  62      -2.012  22.154 -23.975  1.00  0.69           C  
ATOM    892  OG  SER A  62      -1.983  21.202 -22.947  1.00  0.69           O  
ATOM    893  H   SER A  62       0.405  21.327 -24.102  1.00  0.69           H  
ATOM    894  HA  SER A  62      -0.930  23.830 -24.699  1.00  0.69           H  
ATOM    895 1HB  SER A  62      -2.925  22.743 -23.901  1.00  0.69           H  
ATOM    896 2HB  SER A  62      -2.028  21.648 -24.938  1.00  0.69           H  
ATOM    897  HG  SER A  62      -2.672  20.561 -23.158  1.00  0.69           H  
ATOM    898  N   VAL A  63       0.211  23.515 -21.710  1.00  0.69           N  
ATOM    899  CA  VAL A  63       0.301  24.140 -20.387  1.00  0.69           C  
ATOM    900  C   VAL A  63       1.609  24.921 -20.162  1.00  0.69           C  
ATOM    901  O   VAL A  63       1.747  25.647 -19.160  1.00  0.69           O  
ATOM    902  CB  VAL A  63       0.080  23.092 -19.281  1.00  0.69           C  
ATOM    903  CG1 VAL A  63      -1.333  22.497 -19.420  1.00  0.69           C  
ATOM    904  CG2 VAL A  63       1.120  22.025 -19.344  1.00  0.69           C  
ATOM    905  H   VAL A  63       0.932  22.853 -21.982  1.00  0.69           H  
ATOM    906  HA  VAL A  63      -0.513  24.854 -20.301  1.00  0.69           H  
ATOM    907  HB  VAL A  63       0.138  23.585 -18.330  1.00  0.69           H  
ATOM    908 1HG1 VAL A  63      -1.518  21.789 -18.639  1.00  0.69           H  
ATOM    909 2HG1 VAL A  63      -2.066  23.298 -19.352  1.00  0.69           H  
ATOM    910 3HG1 VAL A  63      -1.428  21.995 -20.378  1.00  0.69           H  
ATOM    911 1HG2 VAL A  63       0.954  21.316 -18.548  1.00  0.69           H  
ATOM    912 2HG2 VAL A  63       1.060  21.517 -20.301  1.00  0.69           H  
ATOM    913 3HG2 VAL A  63       2.093  22.473 -19.231  1.00  0.69           H  
ATOM    914  N   LYS A  64       2.557  24.808 -21.100  1.00  0.68           N  
ATOM    915  CA  LYS A  64       3.810  25.554 -20.982  1.00  0.68           C  
ATOM    916  C   LYS A  64       3.513  27.039 -20.853  1.00  0.68           C  
ATOM    917  O   LYS A  64       2.693  27.589 -21.584  1.00  0.68           O  
ATOM    918  CB  LYS A  64       4.710  25.340 -22.212  1.00  0.68           C  
ATOM    919  CG  LYS A  64       5.337  23.972 -22.333  1.00  0.68           C  
ATOM    920  CD  LYS A  64       6.109  23.802 -23.631  1.00  0.68           C  
ATOM    921  CE  LYS A  64       6.611  22.370 -23.768  1.00  0.68           C  
ATOM    922  NZ  LYS A  64       7.233  22.111 -25.087  1.00  0.68           N  
ATOM    923  H   LYS A  64       2.423  24.158 -21.875  1.00  0.68           H  
ATOM    924  HA  LYS A  64       4.334  25.224 -20.084  1.00  0.68           H  
ATOM    925 1HB  LYS A  64       4.117  25.498 -23.118  1.00  0.68           H  
ATOM    926 2HB  LYS A  64       5.508  26.080 -22.211  1.00  0.68           H  
ATOM    927 1HG  LYS A  64       6.045  23.857 -21.524  1.00  0.68           H  
ATOM    928 2HG  LYS A  64       4.607  23.210 -22.249  1.00  0.68           H  
ATOM    929 1HD  LYS A  64       5.468  24.035 -24.482  1.00  0.68           H  
ATOM    930 2HD  LYS A  64       6.960  24.477 -23.643  1.00  0.68           H  
ATOM    931 1HE  LYS A  64       7.337  22.170 -22.983  1.00  0.68           H  
ATOM    932 2HE  LYS A  64       5.769  21.694 -23.650  1.00  0.68           H  
ATOM    933 1HZ  LYS A  64       7.525  21.153 -25.136  1.00  0.68           H  
ATOM    934 2HZ  LYS A  64       6.521  22.271 -25.819  1.00  0.68           H  
ATOM    935 3HZ  LYS A  64       8.015  22.713 -25.234  1.00  0.68           H  
ATOM    936  N   GLY A  65       4.169  27.685 -19.899  1.00  0.66           N  
ATOM    937  CA  GLY A  65       3.992  29.113 -19.669  1.00  0.66           C  
ATOM    938  C   GLY A  65       2.884  29.435 -18.661  1.00  0.66           C  
ATOM    939  O   GLY A  65       2.765  30.580 -18.222  1.00  0.66           O  
ATOM    940  H   GLY A  65       4.819  27.173 -19.319  1.00  0.66           H  
ATOM    941 1HA  GLY A  65       4.933  29.536 -19.317  1.00  0.66           H  
ATOM    942 2HA  GLY A  65       3.767  29.601 -20.616  1.00  0.66           H  
ATOM    943  N   ARG A  66       2.082  28.436 -18.279  1.00  0.65           N  
ATOM    944  CA  ARG A  66       1.001  28.672 -17.326  1.00  0.65           C  
ATOM    945  C   ARG A  66       1.160  27.821 -16.081  1.00  0.65           C  
ATOM    946  O   ARG A  66       0.877  28.286 -14.972  1.00  0.65           O  
ATOM    947  CB  ARG A  66      -0.353  28.364 -17.955  1.00  0.65           C  
ATOM    948  CG  ARG A  66      -0.729  29.317 -19.063  1.00  0.65           C  
ATOM    949  CD  ARG A  66      -2.122  29.143 -19.591  1.00  0.65           C  
ATOM    950  NE  ARG A  66      -2.319  27.852 -20.257  1.00  0.65           N  
ATOM    951  CZ  ARG A  66      -3.129  26.864 -19.804  1.00  0.65           C  
ATOM    952  NH1 ARG A  66      -3.865  27.023 -18.739  1.00  0.65           N  
ATOM    953  NH2 ARG A  66      -3.213  25.732 -20.444  1.00  0.65           N  
ATOM    954  H   ARG A  66       2.198  27.504 -18.672  1.00  0.65           H  
ATOM    955  HA  ARG A  66       1.013  29.720 -17.030  1.00  0.65           H  
ATOM    956 1HB  ARG A  66      -0.345  27.350 -18.366  1.00  0.65           H  
ATOM    957 2HB  ARG A  66      -1.133  28.411 -17.193  1.00  0.65           H  
ATOM    958 1HG  ARG A  66      -0.637  30.339 -18.691  1.00  0.65           H  
ATOM    959 2HG  ARG A  66      -0.036  29.175 -19.895  1.00  0.65           H  
ATOM    960 1HD  ARG A  66      -2.832  29.212 -18.757  1.00  0.65           H  
ATOM    961 2HD  ARG A  66      -2.337  29.932 -20.309  1.00  0.65           H  
ATOM    962  HE  ARG A  66      -1.774  27.662 -21.094  1.00  0.65           H  
ATOM    963 1HH1 ARG A  66      -3.851  27.891 -18.221  1.00  0.65           H  
ATOM    964 2HH1 ARG A  66      -4.511  26.257 -18.455  1.00  0.65           H  
ATOM    965 1HH2 ARG A  66      -2.664  25.559 -21.281  1.00  0.65           H  
ATOM    966 2HH2 ARG A  66      -3.830  25.012 -20.099  1.00  0.65           H  
ATOM    967  N   PHE A  67       1.589  26.567 -16.255  1.00  0.64           N  
ATOM    968  CA  PHE A  67       1.721  25.683 -15.098  1.00  0.64           C  
ATOM    969  C   PHE A  67       3.179  25.510 -14.671  1.00  0.64           C  
ATOM    970  O   PHE A  67       4.073  25.409 -15.514  1.00  0.64           O  
ATOM    971  CB  PHE A  67       1.161  24.289 -15.374  1.00  0.64           C  
ATOM    972  CG  PHE A  67      -0.356  24.185 -15.637  1.00  0.64           C  
ATOM    973  CD1 PHE A  67      -1.201  25.275 -15.823  1.00  0.64           C  
ATOM    974  CD2 PHE A  67      -0.910  22.957 -15.691  1.00  0.64           C  
ATOM    975  CE1 PHE A  67      -2.546  25.099 -16.076  1.00  0.64           C  
ATOM    976  CE2 PHE A  67      -2.259  22.765 -15.941  1.00  0.64           C  
ATOM    977  CZ  PHE A  67      -3.072  23.843 -16.138  1.00  0.64           C  
ATOM    978  H   PHE A  67       1.782  26.223 -17.196  1.00  0.64           H  
ATOM    979  HA  PHE A  67       1.174  26.118 -14.267  1.00  0.64           H  
ATOM    980 1HB  PHE A  67       1.681  23.864 -16.236  1.00  0.64           H  
ATOM    981 2HB  PHE A  67       1.393  23.666 -14.526  1.00  0.64           H  
ATOM    982  HD1 PHE A  67      -0.822  26.261 -15.773  1.00  0.64           H  
ATOM    983  HD2 PHE A  67      -0.252  22.130 -15.532  1.00  0.64           H  
ATOM    984  HE1 PHE A  67      -3.192  25.965 -16.220  1.00  0.64           H  
ATOM    985  HE2 PHE A  67      -2.678  21.764 -15.982  1.00  0.64           H  
ATOM    986  HZ  PHE A  67      -4.140  23.705 -16.335  1.00  0.64           H  
ATOM    987  N   THR A  68       3.399  25.423 -13.359  1.00  0.66           N  
ATOM    988  CA  THR A  68       4.717  25.125 -12.789  1.00  0.66           C  
ATOM    989  C   THR A  68       4.643  23.932 -11.834  1.00  0.66           C  
ATOM    990  O   THR A  68       3.750  23.860 -10.989  1.00  0.66           O  
ATOM    991  CB  THR A  68       5.311  26.346 -12.049  1.00  0.66           C  
ATOM    992  OG1 THR A  68       5.463  27.439 -12.968  1.00  0.66           O  
ATOM    993  CG2 THR A  68       6.673  25.993 -11.451  1.00  0.66           C  
ATOM    994  H   THR A  68       2.608  25.572 -12.733  1.00  0.66           H  
ATOM    995  HA  THR A  68       5.397  24.865 -13.599  1.00  0.66           H  
ATOM    996  HB  THR A  68       4.638  26.650 -11.250  1.00  0.66           H  
ATOM    997  HG1 THR A  68       5.904  27.127 -13.767  1.00  0.66           H  
ATOM    998 1HG2 THR A  68       7.078  26.863 -10.938  1.00  0.66           H  
ATOM    999 2HG2 THR A  68       6.570  25.177 -10.737  1.00  0.66           H  
ATOM   1000 3HG2 THR A  68       7.352  25.691 -12.249  1.00  0.66           H  
ATOM   1001  N   ILE A  69       5.576  22.994 -11.951  1.00  0.69           N  
ATOM   1002  CA  ILE A  69       5.577  21.848 -11.036  1.00  0.69           C  
ATOM   1003  C   ILE A  69       6.826  21.910 -10.156  1.00  0.69           C  
ATOM   1004  O   ILE A  69       7.888  22.333 -10.619  1.00  0.69           O  
ATOM   1005  CB  ILE A  69       5.475  20.507 -11.808  1.00  0.69           C  
ATOM   1006  CG1 ILE A  69       5.302  19.315 -10.892  1.00  0.69           C  
ATOM   1007  CG2 ILE A  69       6.664  20.271 -12.623  1.00  0.69           C  
ATOM   1008  CD1 ILE A  69       4.928  18.064 -11.653  1.00  0.69           C  
ATOM   1009  H   ILE A  69       6.294  23.076 -12.677  1.00  0.69           H  
ATOM   1010  HA  ILE A  69       4.711  21.917 -10.387  1.00  0.69           H  
ATOM   1011  HB  ILE A  69       4.604  20.547 -12.460  1.00  0.69           H  
ATOM   1012 1HG1 ILE A  69       6.223  19.138 -10.337  1.00  0.69           H  
ATOM   1013 2HG1 ILE A  69       4.509  19.519 -10.188  1.00  0.69           H  
ATOM   1014 1HG2 ILE A  69       6.567  19.334 -13.176  1.00  0.69           H  
ATOM   1015 2HG2 ILE A  69       6.793  21.069 -13.307  1.00  0.69           H  
ATOM   1016 3HG2 ILE A  69       7.502  20.217 -11.958  1.00  0.69           H  
ATOM   1017 1HD1 ILE A  69       4.803  17.242 -10.956  1.00  0.69           H  
ATOM   1018 2HD1 ILE A  69       4.003  18.230 -12.196  1.00  0.69           H  
ATOM   1019 3HD1 ILE A  69       5.714  17.821 -12.360  1.00  0.69           H  
ATOM   1020  N   SER A  70       6.681  21.556  -8.877  1.00  0.74           N  
ATOM   1021  CA  SER A  70       7.816  21.582  -7.950  1.00  0.74           C  
ATOM   1022  C   SER A  70       7.775  20.428  -6.955  1.00  0.74           C  
ATOM   1023  O   SER A  70       6.733  19.823  -6.719  1.00  0.74           O  
ATOM   1024  CB  SER A  70       7.866  22.902  -7.194  1.00  0.74           C  
ATOM   1025  OG  SER A  70       6.747  23.057  -6.371  1.00  0.74           O  
ATOM   1026  H   SER A  70       5.757  21.256  -8.566  1.00  0.74           H  
ATOM   1027  HA  SER A  70       8.734  21.496  -8.530  1.00  0.74           H  
ATOM   1028 1HB  SER A  70       8.771  22.936  -6.589  1.00  0.74           H  
ATOM   1029 2HB  SER A  70       7.916  23.727  -7.906  1.00  0.74           H  
ATOM   1030  HG  SER A  70       6.925  23.825  -5.824  1.00  0.74           H  
ATOM   1031  N   ARG A  71       8.926  20.133  -6.360  1.00  0.80           N  
ATOM   1032  CA  ARG A  71       9.043  19.027  -5.413  1.00  0.80           C  
ATOM   1033  C   ARG A  71       9.766  19.422  -4.140  1.00  0.80           C  
ATOM   1034  O   ARG A  71      10.847  20.013  -4.182  1.00  0.80           O  
ATOM   1035  CB  ARG A  71       9.801  17.902  -6.091  1.00  0.80           C  
ATOM   1036  CG  ARG A  71      10.025  16.617  -5.386  1.00  0.80           C  
ATOM   1037  CD  ARG A  71      10.891  15.777  -6.284  1.00  0.80           C  
ATOM   1038  NE  ARG A  71      11.201  14.490  -5.748  1.00  0.80           N  
ATOM   1039  CZ  ARG A  71      10.629  13.328  -6.148  1.00  0.80           C  
ATOM   1040  NH1 ARG A  71       9.753  13.280  -7.106  1.00  0.80           N  
ATOM   1041  NH2 ARG A  71      10.947  12.197  -5.605  1.00  0.80           N  
ATOM   1042  H   ARG A  71       9.747  20.678  -6.581  1.00  0.80           H  
ATOM   1043  HA  ARG A  71       8.045  18.684  -5.147  1.00  0.80           H  
ATOM   1044 1HB  ARG A  71       9.246  17.599  -6.950  1.00  0.80           H  
ATOM   1045 2HB  ARG A  71      10.768  18.263  -6.436  1.00  0.80           H  
ATOM   1046 1HG  ARG A  71      10.552  16.794  -4.446  1.00  0.80           H  
ATOM   1047 2HG  ARG A  71       9.090  16.104  -5.187  1.00  0.80           H  
ATOM   1048 1HD  ARG A  71      10.383  15.633  -7.240  1.00  0.80           H  
ATOM   1049 2HD  ARG A  71      11.833  16.299  -6.462  1.00  0.80           H  
ATOM   1050  HE  ARG A  71      11.857  14.465  -4.967  1.00  0.80           H  
ATOM   1051 1HH1 ARG A  71       9.472  14.114  -7.596  1.00  0.80           H  
ATOM   1052 2HH1 ARG A  71       9.388  12.337  -7.349  1.00  0.80           H  
ATOM   1053 1HH2 ARG A  71      11.638  12.135  -4.878  1.00  0.80           H  
ATOM   1054 2HH2 ARG A  71      10.477  11.335  -5.961  1.00  0.80           H  
ATOM   1055  N   ASP A  72       9.162  19.086  -3.009  1.00  0.86           N  
ATOM   1056  CA  ASP A  72       9.752  19.330  -1.707  1.00  0.86           C  
ATOM   1057  C   ASP A  72      10.022  17.985  -1.043  1.00  0.86           C  
ATOM   1058  O   ASP A  72       9.128  17.384  -0.429  1.00  0.86           O  
ATOM   1059  CB  ASP A  72       8.821  20.203  -0.859  1.00  0.86           C  
ATOM   1060  CG  ASP A  72       9.402  20.576   0.506  1.00  0.86           C  
ATOM   1061  OD1 ASP A  72      10.321  19.933   0.942  1.00  0.86           O  
ATOM   1062  OD2 ASP A  72       8.903  21.516   1.114  1.00  0.86           O  
ATOM   1063  H   ASP A  72       8.258  18.621  -3.058  1.00  0.86           H  
ATOM   1064  HA  ASP A  72      10.700  19.851  -1.836  1.00  0.86           H  
ATOM   1065 1HB  ASP A  72       8.592  21.120  -1.406  1.00  0.86           H  
ATOM   1066 2HB  ASP A  72       7.878  19.672  -0.706  1.00  0.86           H  
ATOM   1067  N   ASN A  73      11.266  17.508  -1.149  1.00  0.90           N  
ATOM   1068  CA  ASN A  73      11.598  16.175  -0.655  1.00  0.90           C  
ATOM   1069  C   ASN A  73      11.412  16.041   0.849  1.00  0.90           C  
ATOM   1070  O   ASN A  73      11.054  14.975   1.342  1.00  0.90           O  
ATOM   1071  CB  ASN A  73      13.020  15.798  -1.034  1.00  0.90           C  
ATOM   1072  CG  ASN A  73      13.188  15.444  -2.493  1.00  0.90           C  
ATOM   1073  OD1 ASN A  73      12.230  15.065  -3.174  1.00  0.90           O  
ATOM   1074  ND2 ASN A  73      14.395  15.566  -2.980  1.00  0.90           N  
ATOM   1075  H   ASN A  73      11.968  18.066  -1.619  1.00  0.90           H  
ATOM   1076  HA  ASN A  73      10.915  15.473  -1.122  1.00  0.90           H  
ATOM   1077 1HB  ASN A  73      13.687  16.628  -0.796  1.00  0.90           H  
ATOM   1078 2HB  ASN A  73      13.337  14.949  -0.433  1.00  0.90           H  
ATOM   1079 1HD2 ASN A  73      14.578  15.351  -3.942  1.00  0.90           H  
ATOM   1080 2HD2 ASN A  73      15.142  15.878  -2.393  1.00  0.90           H  
ATOM   1081  N   ALA A  74      11.596  17.132   1.584  1.00  0.91           N  
ATOM   1082  CA  ALA A  74      11.480  17.126   3.039  1.00  0.91           C  
ATOM   1083  C   ALA A  74      10.096  16.686   3.508  1.00  0.91           C  
ATOM   1084  O   ALA A  74       9.949  16.139   4.601  1.00  0.91           O  
ATOM   1085  CB  ALA A  74      11.785  18.501   3.596  1.00  0.91           C  
ATOM   1086  H   ALA A  74      11.819  18.008   1.119  1.00  0.91           H  
ATOM   1087  HA  ALA A  74      12.209  16.413   3.427  1.00  0.91           H  
ATOM   1088 1HB  ALA A  74      11.726  18.475   4.682  1.00  0.91           H  
ATOM   1089 2HB  ALA A  74      12.783  18.806   3.290  1.00  0.91           H  
ATOM   1090 3HB  ALA A  74      11.053  19.213   3.208  1.00  0.91           H  
ATOM   1091  N   LYS A  75       9.072  16.987   2.706  1.00  0.88           N  
ATOM   1092  CA  LYS A  75       7.697  16.666   3.054  1.00  0.88           C  
ATOM   1093  C   LYS A  75       7.140  15.595   2.132  1.00  0.88           C  
ATOM   1094  O   LYS A  75       5.924  15.385   2.075  1.00  0.88           O  
ATOM   1095  CB  LYS A  75       6.812  17.911   2.981  1.00  0.88           C  
ATOM   1096  CG  LYS A  75       7.187  19.019   3.976  1.00  0.88           C  
ATOM   1097  CD  LYS A  75       6.099  20.108   4.052  1.00  0.88           C  
ATOM   1098  CE  LYS A  75       6.067  21.019   2.818  1.00  0.88           C  
ATOM   1099  NZ  LYS A  75       7.237  21.921   2.746  1.00  0.88           N  
ATOM   1100  H   LYS A  75       9.253  17.415   1.795  1.00  0.88           H  
ATOM   1101  HA  LYS A  75       7.674  16.276   4.071  1.00  0.88           H  
ATOM   1102 1HB  LYS A  75       6.880  18.338   1.974  1.00  0.88           H  
ATOM   1103 2HB  LYS A  75       5.772  17.634   3.150  1.00  0.88           H  
ATOM   1104 1HG  LYS A  75       7.342  18.587   4.965  1.00  0.88           H  
ATOM   1105 2HG  LYS A  75       8.123  19.482   3.647  1.00  0.88           H  
ATOM   1106 1HD  LYS A  75       5.124  19.631   4.155  1.00  0.88           H  
ATOM   1107 2HD  LYS A  75       6.274  20.725   4.931  1.00  0.88           H  
ATOM   1108 1HE  LYS A  75       6.050  20.402   1.917  1.00  0.88           H  
ATOM   1109 2HE  LYS A  75       5.161  21.623   2.850  1.00  0.88           H  
ATOM   1110 1HZ  LYS A  75       7.188  22.487   1.912  1.00  0.88           H  
ATOM   1111 2HZ  LYS A  75       7.285  22.512   3.548  1.00  0.88           H  
ATOM   1112 3HZ  LYS A  75       8.104  21.374   2.671  1.00  0.88           H  
ATOM   1113  N   ASN A  76       8.018  15.001   1.324  1.00  0.82           N  
ATOM   1114  CA  ASN A  76       7.649  14.005   0.327  1.00  0.82           C  
ATOM   1115  C   ASN A  76       6.471  14.470  -0.535  1.00  0.82           C  
ATOM   1116  O   ASN A  76       5.533  13.702  -0.776  1.00  0.82           O  
ATOM   1117  CB  ASN A  76       7.366  12.652   0.948  1.00  0.82           C  
ATOM   1118  CG  ASN A  76       8.596  11.995   1.605  1.00  0.82           C  
ATOM   1119  OD1 ASN A  76       9.755  12.111   1.151  1.00  0.82           O  
ATOM   1120  ND2 ASN A  76       8.334  11.287   2.680  1.00  0.82           N  
ATOM   1121  H   ASN A  76       9.009  15.206   1.428  1.00  0.82           H  
ATOM   1122  HA  ASN A  76       8.497  13.894  -0.319  1.00  0.82           H  
ATOM   1123 1HB  ASN A  76       6.574  12.746   1.690  1.00  0.82           H  
ATOM   1124 2HB  ASN A  76       6.996  11.980   0.171  1.00  0.82           H  
ATOM   1125 1HD2 ASN A  76       9.073  10.823   3.167  1.00  0.82           H  
ATOM   1126 2HD2 ASN A  76       7.391  11.214   3.011  1.00  0.82           H  
ATOM   1127  N   THR A  77       6.501  15.737  -0.969  1.00  0.75           N  
ATOM   1128  CA  THR A  77       5.360  16.290  -1.701  1.00  0.75           C  
ATOM   1129  C   THR A  77       5.677  16.993  -3.024  1.00  0.75           C  
ATOM   1130  O   THR A  77       6.636  17.760  -3.148  1.00  0.75           O  
ATOM   1131  CB  THR A  77       4.575  17.258  -0.782  1.00  0.75           C  
ATOM   1132  OG1 THR A  77       4.120  16.547   0.403  1.00  0.75           O  
ATOM   1133  CG2 THR A  77       3.338  17.818  -1.493  1.00  0.75           C  
ATOM   1134  H   THR A  77       7.315  16.317  -0.758  1.00  0.75           H  
ATOM   1135  HA  THR A  77       4.696  15.464  -1.944  1.00  0.75           H  
ATOM   1136  HB  THR A  77       5.226  18.079  -0.479  1.00  0.75           H  
ATOM   1137  HG1 THR A  77       4.873  16.162   0.909  1.00  0.75           H  
ATOM   1138 1HG2 THR A  77       2.819  18.476  -0.805  1.00  0.75           H  
ATOM   1139 2HG2 THR A  77       3.620  18.377  -2.374  1.00  0.75           H  
ATOM   1140 3HG2 THR A  77       2.683  17.012  -1.777  1.00  0.75           H  
ATOM   1141  N   VAL A  78       4.828  16.732  -4.016  1.00  0.69           N  
ATOM   1142  CA  VAL A  78       4.899  17.389  -5.318  1.00  0.69           C  
ATOM   1143  C   VAL A  78       3.714  18.314  -5.523  1.00  0.69           C  
ATOM   1144  O   VAL A  78       2.570  17.982  -5.209  1.00  0.69           O  
ATOM   1145  CB  VAL A  78       5.023  16.364  -6.452  1.00  0.69           C  
ATOM   1146  CG1 VAL A  78       4.957  17.030  -7.825  1.00  0.69           C  
ATOM   1147  CG2 VAL A  78       6.374  15.709  -6.318  1.00  0.69           C  
ATOM   1148  H   VAL A  78       4.073  16.066  -3.841  1.00  0.69           H  
ATOM   1149  HA  VAL A  78       5.798  17.998  -5.342  1.00  0.69           H  
ATOM   1150  HB  VAL A  78       4.219  15.627  -6.379  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  78       5.072  16.272  -8.600  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  78       4.000  17.528  -7.953  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  78       5.756  17.764  -7.913  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  78       6.506  14.996  -7.097  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  78       7.128  16.476  -6.404  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  78       6.456  15.217  -5.351  1.00  0.69           H  
ATOM   1157  N   TYR A  79       3.997  19.508  -6.008  1.00  0.64           N  
ATOM   1158  CA  TYR A  79       2.952  20.493  -6.183  1.00  0.64           C  
ATOM   1159  C   TYR A  79       2.802  20.898  -7.631  1.00  0.64           C  
ATOM   1160  O   TYR A  79       3.778  20.947  -8.380  1.00  0.64           O  
ATOM   1161  CB  TYR A  79       3.286  21.749  -5.389  1.00  0.64           C  
ATOM   1162  CG  TYR A  79       3.443  21.555  -3.914  1.00  0.64           C  
ATOM   1163  CD1 TYR A  79       4.686  21.181  -3.396  1.00  0.64           C  
ATOM   1164  CD2 TYR A  79       2.379  21.767  -3.077  1.00  0.64           C  
ATOM   1165  CE1 TYR A  79       4.846  21.034  -2.031  1.00  0.64           C  
ATOM   1166  CE2 TYR A  79       2.533  21.617  -1.717  1.00  0.64           C  
ATOM   1167  CZ  TYR A  79       3.757  21.259  -1.191  1.00  0.64           C  
ATOM   1168  OH  TYR A  79       3.893  21.125   0.172  1.00  0.64           O  
ATOM   1169  H   TYR A  79       4.959  19.726  -6.257  1.00  0.64           H  
ATOM   1170  HA  TYR A  79       2.009  20.075  -5.849  1.00  0.64           H  
ATOM   1171 1HB  TYR A  79       4.214  22.176  -5.773  1.00  0.64           H  
ATOM   1172 2HB  TYR A  79       2.498  22.487  -5.551  1.00  0.64           H  
ATOM   1173  HD1 TYR A  79       5.533  21.012  -4.071  1.00  0.64           H  
ATOM   1174  HD2 TYR A  79       1.414  22.058  -3.493  1.00  0.64           H  
ATOM   1175  HE1 TYR A  79       5.813  20.746  -1.621  1.00  0.64           H  
ATOM   1176  HE2 TYR A  79       1.685  21.788  -1.053  1.00  0.64           H  
ATOM   1177  HH  TYR A  79       3.024  20.984   0.563  1.00  0.64           H  
ATOM   1178  N   LEU A  80       1.573  21.222  -8.015  1.00  0.60           N  
ATOM   1179  CA  LEU A  80       1.309  21.751  -9.347  1.00  0.60           C  
ATOM   1180  C   LEU A  80       0.621  23.099  -9.206  1.00  0.60           C  
ATOM   1181  O   LEU A  80      -0.495  23.193  -8.688  1.00  0.60           O  
ATOM   1182  CB  LEU A  80       0.413  20.805 -10.163  1.00  0.60           C  
ATOM   1183  CG  LEU A  80       0.044  21.296 -11.602  1.00  0.60           C  
ATOM   1184  CD1 LEU A  80       1.328  21.347 -12.456  1.00  0.60           C  
ATOM   1185  CD2 LEU A  80      -1.029  20.380 -12.222  1.00  0.60           C  
ATOM   1186  H   LEU A  80       0.817  21.133  -7.337  1.00  0.60           H  
ATOM   1187  HA  LEU A  80       2.250  21.896  -9.874  1.00  0.60           H  
ATOM   1188 1HB  LEU A  80       0.935  19.882 -10.275  1.00  0.60           H  
ATOM   1189 2HB  LEU A  80      -0.506  20.619  -9.619  1.00  0.60           H  
ATOM   1190  HG  LEU A  80      -0.350  22.309 -11.544  1.00  0.60           H  
ATOM   1191 1HD1 LEU A  80       1.087  21.700 -13.447  1.00  0.60           H  
ATOM   1192 2HD1 LEU A  80       2.050  22.022 -11.992  1.00  0.60           H  
ATOM   1193 3HD1 LEU A  80       1.757  20.347 -12.524  1.00  0.60           H  
ATOM   1194 1HD2 LEU A  80      -1.286  20.745 -13.215  1.00  0.60           H  
ATOM   1195 2HD2 LEU A  80      -0.651  19.375 -12.293  1.00  0.60           H  
ATOM   1196 3HD2 LEU A  80      -1.916  20.389 -11.598  1.00  0.60           H  
ATOM   1197  N   GLN A  81       1.287  24.149  -9.656  1.00  0.58           N  
ATOM   1198  CA  GLN A  81       0.753  25.495  -9.544  1.00  0.58           C  
ATOM   1199  C   GLN A  81       0.234  25.953 -10.885  1.00  0.58           C  
ATOM   1200  O   GLN A  81       0.996  26.071 -11.848  1.00  0.58           O  
ATOM   1201  CB  GLN A  81       1.817  26.471  -9.057  1.00  0.58           C  
ATOM   1202  CG  GLN A  81       1.332  27.906  -8.952  1.00  0.58           C  
ATOM   1203  CD  GLN A  81       0.396  28.141  -7.777  1.00  0.58           C  
ATOM   1204  OE1 GLN A  81       0.824  28.002  -6.619  1.00  0.58           O  
ATOM   1205  NE2 GLN A  81      -0.854  28.478  -8.054  1.00  0.58           N  
ATOM   1206  H   GLN A  81       2.197  24.017 -10.086  1.00  0.58           H  
ATOM   1207  HA  GLN A  81      -0.079  25.497  -8.844  1.00  0.58           H  
ATOM   1208 1HB  GLN A  81       2.169  26.160  -8.074  1.00  0.58           H  
ATOM   1209 2HB  GLN A  81       2.669  26.444  -9.736  1.00  0.58           H  
ATOM   1210 1HG  GLN A  81       2.195  28.560  -8.834  1.00  0.58           H  
ATOM   1211 2HG  GLN A  81       0.795  28.165  -9.871  1.00  0.58           H  
ATOM   1212 1HE2 GLN A  81      -1.510  28.641  -7.319  1.00  0.58           H  
ATOM   1213 2HE2 GLN A  81      -1.142  28.542  -9.017  1.00  0.58           H  
ATOM   1214  N   MET A  82      -1.067  26.169 -10.973  1.00  0.57           N  
ATOM   1215  CA  MET A  82      -1.646  26.549 -12.241  1.00  0.57           C  
ATOM   1216  C   MET A  82      -2.049  28.011 -12.232  1.00  0.57           C  
ATOM   1217  O   MET A  82      -2.871  28.421 -11.407  1.00  0.57           O  
ATOM   1218  CB  MET A  82      -2.852  25.681 -12.488  1.00  0.57           C  
ATOM   1219  CG  MET A  82      -2.543  24.193 -12.420  1.00  0.57           C  
ATOM   1220  SD  MET A  82      -3.945  23.162 -12.807  1.00  0.57           S  
ATOM   1221  CE  MET A  82      -4.932  23.345 -11.378  1.00  0.57           C  
ATOM   1222  H   MET A  82      -1.668  26.051 -10.159  1.00  0.57           H  
ATOM   1223  HA  MET A  82      -0.914  26.405 -13.032  1.00  0.57           H  
ATOM   1224 1HB  MET A  82      -3.629  25.909 -11.758  1.00  0.57           H  
ATOM   1225 2HB  MET A  82      -3.228  25.899 -13.468  1.00  0.57           H  
ATOM   1226 1HG  MET A  82      -1.732  23.950 -13.086  1.00  0.57           H  
ATOM   1227 2HG  MET A  82      -2.223  23.953 -11.402  1.00  0.57           H  
ATOM   1228 1HE  MET A  82      -5.830  22.756 -11.491  1.00  0.57           H  
ATOM   1229 2HE  MET A  82      -4.374  23.004 -10.511  1.00  0.57           H  
ATOM   1230 3HE  MET A  82      -5.196  24.394 -11.252  1.00  0.57           H  
ATOM   1231  N   ASN A  83      -1.464  28.803 -13.134  1.00  0.57           N  
ATOM   1232  CA  ASN A  83      -1.771  30.227 -13.231  1.00  0.57           C  
ATOM   1233  C   ASN A  83      -2.627  30.538 -14.455  1.00  0.57           C  
ATOM   1234  O   ASN A  83      -2.618  29.784 -15.430  1.00  0.57           O  
ATOM   1235  CB  ASN A  83      -0.489  31.045 -13.240  1.00  0.57           C  
ATOM   1236  CG  ASN A  83       0.255  31.017 -11.907  1.00  0.57           C  
ATOM   1237  OD1 ASN A  83      -0.333  31.190 -10.816  1.00  0.57           O  
ATOM   1238  ND2 ASN A  83       1.549  30.799 -11.983  1.00  0.57           N  
ATOM   1239  H   ASN A  83      -0.757  28.429 -13.773  1.00  0.57           H  
ATOM   1240  HA  ASN A  83      -2.357  30.515 -12.361  1.00  0.57           H  
ATOM   1241 1HB  ASN A  83       0.174  30.665 -14.020  1.00  0.57           H  
ATOM   1242 2HB  ASN A  83      -0.724  32.080 -13.491  1.00  0.57           H  
ATOM   1243 1HD2 ASN A  83       2.106  30.768 -11.154  1.00  0.57           H  
ATOM   1244 2HD2 ASN A  83       1.984  30.663 -12.877  1.00  0.57           H  
ATOM   1245  N   SER A  84      -3.340  31.668 -14.408  1.00  0.57           N  
ATOM   1246  CA  SER A  84      -4.149  32.145 -15.529  1.00  0.57           C  
ATOM   1247  C   SER A  84      -5.115  31.076 -16.037  1.00  0.57           C  
ATOM   1248  O   SER A  84      -5.168  30.793 -17.237  1.00  0.57           O  
ATOM   1249  CB  SER A  84      -3.247  32.606 -16.658  1.00  0.57           C  
ATOM   1250  OG  SER A  84      -2.412  33.655 -16.242  1.00  0.57           O  
ATOM   1251  H   SER A  84      -3.330  32.215 -13.555  1.00  0.57           H  
ATOM   1252  HA  SER A  84      -4.737  32.995 -15.180  1.00  0.57           H  
ATOM   1253 1HB  SER A  84      -2.642  31.774 -17.018  1.00  0.57           H  
ATOM   1254 2HB  SER A  84      -3.862  32.941 -17.490  1.00  0.57           H  
ATOM   1255  HG  SER A  84      -2.997  34.367 -15.969  1.00  0.57           H  
ATOM   1256  N   LEU A  85      -5.873  30.493 -15.112  1.00  0.58           N  
ATOM   1257  CA  LEU A  85      -6.808  29.415 -15.421  1.00  0.58           C  
ATOM   1258  C   LEU A  85      -7.929  29.791 -16.385  1.00  0.58           C  
ATOM   1259  O   LEU A  85      -8.468  30.897 -16.364  1.00  0.58           O  
ATOM   1260  CB  LEU A  85      -7.365  28.856 -14.110  1.00  0.58           C  
ATOM   1261  CG  LEU A  85      -6.335  28.027 -13.293  1.00  0.58           C  
ATOM   1262  CD1 LEU A  85      -6.857  27.693 -11.938  1.00  0.58           C  
ATOM   1263  CD2 LEU A  85      -6.078  26.737 -14.045  1.00  0.58           C  
ATOM   1264  H   LEU A  85      -5.777  30.805 -14.142  1.00  0.58           H  
ATOM   1265  HA  LEU A  85      -6.238  28.614 -15.894  1.00  0.58           H  
ATOM   1266 1HB  LEU A  85      -7.703  29.685 -13.487  1.00  0.58           H  
ATOM   1267 2HB  LEU A  85      -8.212  28.226 -14.336  1.00  0.58           H  
ATOM   1268  HG  LEU A  85      -5.406  28.599 -13.175  1.00  0.58           H  
ATOM   1269 1HD1 LEU A  85      -6.110  27.110 -11.413  1.00  0.58           H  
ATOM   1270 2HD1 LEU A  85      -7.054  28.618 -11.389  1.00  0.58           H  
ATOM   1271 3HD1 LEU A  85      -7.768  27.114 -12.040  1.00  0.58           H  
ATOM   1272 1HD2 LEU A  85      -5.388  26.134 -13.508  1.00  0.58           H  
ATOM   1273 2HD2 LEU A  85      -7.014  26.190 -14.150  1.00  0.58           H  
ATOM   1274 3HD2 LEU A  85      -5.678  26.962 -15.038  1.00  0.58           H  
ATOM   1275  N   LYS A  86      -8.267  28.849 -17.256  1.00  0.59           N  
ATOM   1276  CA  LYS A  86      -9.335  29.011 -18.237  1.00  0.59           C  
ATOM   1277  C   LYS A  86     -10.441  27.994 -17.954  1.00  0.59           C  
ATOM   1278  O   LYS A  86     -10.173  26.974 -17.336  1.00  0.59           O  
ATOM   1279  CB  LYS A  86      -8.778  28.803 -19.660  1.00  0.59           C  
ATOM   1280  CG  LYS A  86      -7.772  29.842 -20.106  1.00  0.59           C  
ATOM   1281  CD  LYS A  86      -7.351  29.592 -21.548  1.00  0.59           C  
ATOM   1282  CE  LYS A  86      -6.345  30.626 -22.026  1.00  0.59           C  
ATOM   1283  NZ  LYS A  86      -5.959  30.399 -23.449  1.00  0.59           N  
ATOM   1284  H   LYS A  86      -7.744  27.966 -17.240  1.00  0.59           H  
ATOM   1285  HA  LYS A  86      -9.719  30.021 -18.148  1.00  0.59           H  
ATOM   1286 1HB  LYS A  86      -8.266  27.834 -19.696  1.00  0.59           H  
ATOM   1287 2HB  LYS A  86      -9.576  28.767 -20.391  1.00  0.59           H  
ATOM   1288 1HG  LYS A  86      -8.209  30.836 -20.021  1.00  0.59           H  
ATOM   1289 2HG  LYS A  86      -6.889  29.795 -19.460  1.00  0.59           H  
ATOM   1290 1HD  LYS A  86      -6.903  28.598 -21.623  1.00  0.59           H  
ATOM   1291 2HD  LYS A  86      -8.228  29.621 -22.197  1.00  0.59           H  
ATOM   1292 1HE  LYS A  86      -6.780  31.619 -21.930  1.00  0.59           H  
ATOM   1293 2HE  LYS A  86      -5.450  30.570 -21.403  1.00  0.59           H  
ATOM   1294 1HZ  LYS A  86      -5.292  31.101 -23.737  1.00  0.59           H  
ATOM   1295 2HZ  LYS A  86      -5.546  29.482 -23.545  1.00  0.59           H  
ATOM   1296 3HZ  LYS A  86      -6.783  30.457 -24.033  1.00  0.59           H  
ATOM   1297  N   PRO A  87     -11.694  28.204 -18.388  1.00  0.60           N  
ATOM   1298  CA  PRO A  87     -12.779  27.227 -18.303  1.00  0.60           C  
ATOM   1299  C   PRO A  87     -12.350  25.855 -18.844  1.00  0.60           C  
ATOM   1300  O   PRO A  87     -12.757  24.806 -18.333  1.00  0.60           O  
ATOM   1301  CB  PRO A  87     -13.849  27.876 -19.181  1.00  0.60           C  
ATOM   1302  CG  PRO A  87     -13.598  29.362 -19.032  1.00  0.60           C  
ATOM   1303  CD  PRO A  87     -12.091  29.498 -18.975  1.00  0.60           C  
ATOM   1304  HA  PRO A  87     -13.135  27.151 -17.268  1.00  0.60           H  
ATOM   1305 1HB  PRO A  87     -13.752  27.521 -20.219  1.00  0.60           H  
ATOM   1306 2HB  PRO A  87     -14.848  27.574 -18.830  1.00  0.60           H  
ATOM   1307 1HG  PRO A  87     -14.042  29.908 -19.879  1.00  0.60           H  
ATOM   1308 2HG  PRO A  87     -14.095  29.730 -18.123  1.00  0.60           H  
ATOM   1309 1HD  PRO A  87     -11.678  29.632 -19.981  1.00  0.60           H  
ATOM   1310 2HD  PRO A  87     -11.850  30.322 -18.310  1.00  0.60           H  
ATOM   1311  N   GLU A  88     -11.442  25.879 -19.829  1.00  0.60           N  
ATOM   1312  CA  GLU A  88     -10.881  24.710 -20.506  1.00  0.60           C  
ATOM   1313  C   GLU A  88     -10.059  23.825 -19.566  1.00  0.60           C  
ATOM   1314  O   GLU A  88      -9.815  22.657 -19.861  1.00  0.60           O  
ATOM   1315  CB  GLU A  88      -9.995  25.159 -21.669  1.00  0.60           C  
ATOM   1316  CG  GLU A  88     -10.748  25.847 -22.802  1.00  0.60           C  
ATOM   1317  CD  GLU A  88      -9.844  26.329 -23.921  1.00  0.60           C  
ATOM   1318  OE1 GLU A  88      -8.647  26.201 -23.799  1.00  0.60           O  
ATOM   1319  OE2 GLU A  88     -10.356  26.831 -24.894  1.00  0.60           O  
ATOM   1320  H   GLU A  88     -11.140  26.777 -20.170  1.00  0.60           H  
ATOM   1321  HA  GLU A  88     -11.706  24.113 -20.898  1.00  0.60           H  
ATOM   1322 1HB  GLU A  88      -9.239  25.853 -21.296  1.00  0.60           H  
ATOM   1323 2HB  GLU A  88      -9.473  24.297 -22.082  1.00  0.60           H  
ATOM   1324 1HG  GLU A  88     -11.477  25.150 -23.213  1.00  0.60           H  
ATOM   1325 2HG  GLU A  88     -11.291  26.697 -22.388  1.00  0.60           H  
ATOM   1326  N   ASP A  89      -9.616  24.388 -18.442  1.00  0.59           N  
ATOM   1327  CA  ASP A  89      -8.800  23.669 -17.481  1.00  0.59           C  
ATOM   1328  C   ASP A  89      -9.672  22.886 -16.487  1.00  0.59           C  
ATOM   1329  O   ASP A  89      -9.136  22.192 -15.609  1.00  0.59           O  
ATOM   1330  CB  ASP A  89      -7.897  24.649 -16.708  1.00  0.59           C  
ATOM   1331  CG  ASP A  89      -6.728  25.339 -17.501  1.00  0.59           C  
ATOM   1332  OD1 ASP A  89      -5.911  24.698 -18.154  1.00  0.59           O  
ATOM   1333  OD2 ASP A  89      -6.679  26.550 -17.466  1.00  0.59           O  
ATOM   1334  H   ASP A  89      -9.866  25.349 -18.225  1.00  0.59           H  
ATOM   1335  HA  ASP A  89      -8.184  22.957 -18.022  1.00  0.59           H  
ATOM   1336 1HB  ASP A  89      -8.523  25.434 -16.292  1.00  0.59           H  
ATOM   1337 2HB  ASP A  89      -7.458  24.128 -15.860  1.00  0.59           H  
ATOM   1338  N   THR A  90     -11.013  23.002 -16.598  1.00  0.59           N  
ATOM   1339  CA  THR A  90     -11.891  22.232 -15.720  1.00  0.59           C  
ATOM   1340  C   THR A  90     -11.674  20.753 -15.999  1.00  0.59           C  
ATOM   1341  O   THR A  90     -11.832  20.301 -17.134  1.00  0.59           O  
ATOM   1342  CB  THR A  90     -13.374  22.564 -15.968  1.00  0.59           C  
ATOM   1343  OG1 THR A  90     -13.621  23.965 -15.728  1.00  0.59           O  
ATOM   1344  CG2 THR A  90     -14.301  21.676 -15.131  1.00  0.59           C  
ATOM   1345  H   THR A  90     -11.438  23.603 -17.306  1.00  0.59           H  
ATOM   1346  HA  THR A  90     -11.632  22.445 -14.687  1.00  0.59           H  
ATOM   1347  HB  THR A  90     -13.594  22.373 -17.018  1.00  0.59           H  
ATOM   1348  HG1 THR A  90     -13.297  24.465 -16.517  1.00  0.59           H  
ATOM   1349 1HG2 THR A  90     -15.335  21.921 -15.358  1.00  0.59           H  
ATOM   1350 2HG2 THR A  90     -14.113  20.633 -15.379  1.00  0.59           H  
ATOM   1351 3HG2 THR A  90     -14.131  21.809 -14.095  1.00  0.59           H  
ATOM   1352  N   ALA A  91     -11.309  20.001 -14.973  1.00  0.58           N  
ATOM   1353  CA  ALA A  91     -10.987  18.588 -15.159  1.00  0.58           C  
ATOM   1354  C   ALA A  91     -10.685  17.896 -13.850  1.00  0.58           C  
ATOM   1355  O   ALA A  91     -10.483  18.550 -12.820  1.00  0.58           O  
ATOM   1356  CB  ALA A  91      -9.790  18.432 -16.065  1.00  0.58           C  
ATOM   1357  H   ALA A  91     -11.254  20.441 -14.053  1.00  0.58           H  
ATOM   1358  HA  ALA A  91     -11.851  18.097 -15.607  1.00  0.58           H  
ATOM   1359 1HB  ALA A  91      -9.571  17.382 -16.189  1.00  0.58           H  
ATOM   1360 2HB  ALA A  91      -9.952  18.874 -17.040  1.00  0.58           H  
ATOM   1361 3HB  ALA A  91      -8.967  18.926 -15.583  1.00  0.58           H  
ATOM   1362  N   VAL A  92     -10.585  16.573 -13.899  1.00  0.57           N  
ATOM   1363  CA  VAL A  92     -10.039  15.873 -12.755  1.00  0.57           C  
ATOM   1364  C   VAL A  92      -8.536  15.722 -12.978  1.00  0.57           C  
ATOM   1365  O   VAL A  92      -8.088  15.326 -14.057  1.00  0.57           O  
ATOM   1366  CB  VAL A  92     -10.686  14.499 -12.536  1.00  0.57           C  
ATOM   1367  CG1 VAL A  92     -10.014  13.800 -11.336  1.00  0.57           C  
ATOM   1368  CG2 VAL A  92     -12.158  14.683 -12.275  1.00  0.57           C  
ATOM   1369  H   VAL A  92     -10.819  16.051 -14.745  1.00  0.57           H  
ATOM   1370  HA  VAL A  92     -10.206  16.468 -11.864  1.00  0.57           H  
ATOM   1371  HB  VAL A  92     -10.536  13.878 -13.422  1.00  0.57           H  
ATOM   1372 1HG1 VAL A  92     -10.470  12.827 -11.175  1.00  0.57           H  
ATOM   1373 2HG1 VAL A  92      -8.951  13.672 -11.519  1.00  0.57           H  
ATOM   1374 3HG1 VAL A  92     -10.150  14.409 -10.449  1.00  0.57           H  
ATOM   1375 1HG2 VAL A  92     -12.625  13.713 -12.118  1.00  0.57           H  
ATOM   1376 2HG2 VAL A  92     -12.287  15.298 -11.385  1.00  0.57           H  
ATOM   1377 3HG2 VAL A  92     -12.623  15.177 -13.129  1.00  0.57           H  
ATOM   1378  N   TYR A  93      -7.756  16.098 -11.990  1.00  0.58           N  
ATOM   1379  CA  TYR A  93      -6.313  16.005 -12.076  1.00  0.58           C  
ATOM   1380  C   TYR A  93      -5.869  14.803 -11.294  1.00  0.58           C  
ATOM   1381  O   TYR A  93      -6.454  14.500 -10.257  1.00  0.58           O  
ATOM   1382  CB  TYR A  93      -5.693  17.293 -11.546  1.00  0.58           C  
ATOM   1383  CG  TYR A  93      -5.889  18.461 -12.480  1.00  0.58           C  
ATOM   1384  CD1 TYR A  93      -7.135  19.052 -12.591  1.00  0.58           C  
ATOM   1385  CD2 TYR A  93      -4.811  18.971 -13.197  1.00  0.58           C  
ATOM   1386  CE1 TYR A  93      -7.317  20.115 -13.443  1.00  0.58           C  
ATOM   1387  CE2 TYR A  93      -5.000  20.054 -14.028  1.00  0.58           C  
ATOM   1388  CZ  TYR A  93      -6.272  20.621 -14.154  1.00  0.58           C  
ATOM   1389  OH  TYR A  93      -6.504  21.697 -15.005  1.00  0.58           O  
ATOM   1390  H   TYR A  93      -8.184  16.439 -11.139  1.00  0.58           H  
ATOM   1391  HA  TYR A  93      -6.024  15.865 -13.111  1.00  0.58           H  
ATOM   1392 1HB  TYR A  93      -6.135  17.542 -10.595  1.00  0.58           H  
ATOM   1393 2HB  TYR A  93      -4.636  17.154 -11.396  1.00  0.58           H  
ATOM   1394  HD1 TYR A  93      -7.984  18.659 -12.025  1.00  0.58           H  
ATOM   1395  HD2 TYR A  93      -3.823  18.517 -13.100  1.00  0.58           H  
ATOM   1396  HE1 TYR A  93      -8.295  20.560 -13.564  1.00  0.58           H  
ATOM   1397  HE2 TYR A  93      -4.160  20.458 -14.593  1.00  0.58           H  
ATOM   1398  HH  TYR A  93      -7.484  21.837 -15.108  1.00  0.58           H  
ATOM   1399  N   TYR A  94      -4.842  14.117 -11.777  1.00  0.61           N  
ATOM   1400  CA  TYR A  94      -4.310  12.976 -11.050  1.00  0.61           C  
ATOM   1401  C   TYR A  94      -2.814  13.058 -10.925  1.00  0.61           C  
ATOM   1402  O   TYR A  94      -2.110  13.394 -11.878  1.00  0.61           O  
ATOM   1403  CB  TYR A  94      -4.623  11.653 -11.752  1.00  0.61           C  
ATOM   1404  CG  TYR A  94      -6.078  11.335 -11.956  1.00  0.61           C  
ATOM   1405  CD1 TYR A  94      -6.747  11.821 -13.082  1.00  0.61           C  
ATOM   1406  CD2 TYR A  94      -6.742  10.547 -11.038  1.00  0.61           C  
ATOM   1407  CE1 TYR A  94      -8.079  11.515 -13.269  1.00  0.61           C  
ATOM   1408  CE2 TYR A  94      -8.071  10.247 -11.224  1.00  0.61           C  
ATOM   1409  CZ  TYR A  94      -8.740  10.726 -12.330  1.00  0.61           C  
ATOM   1410  OH  TYR A  94     -10.076  10.426 -12.501  1.00  0.61           O  
ATOM   1411  H   TYR A  94      -4.430  14.412 -12.659  1.00  0.61           H  
ATOM   1412  HA  TYR A  94      -4.722  12.970 -10.041  1.00  0.61           H  
ATOM   1413 1HB  TYR A  94      -4.138  11.646 -12.728  1.00  0.61           H  
ATOM   1414 2HB  TYR A  94      -4.187  10.845 -11.168  1.00  0.61           H  
ATOM   1415  HD1 TYR A  94      -6.222  12.442 -13.813  1.00  0.61           H  
ATOM   1416  HD2 TYR A  94      -6.212  10.165 -10.157  1.00  0.61           H  
ATOM   1417  HE1 TYR A  94      -8.608  11.892 -14.139  1.00  0.61           H  
ATOM   1418  HE2 TYR A  94      -8.594   9.630 -10.490  1.00  0.61           H  
ATOM   1419  HH  TYR A  94     -10.390   9.929 -11.740  1.00  0.61           H  
ATOM   1420  N   CYS A  95      -2.335  12.671  -9.771  1.00  0.68           N  
ATOM   1421  CA  CYS A  95      -0.927  12.569  -9.468  1.00  0.68           C  
ATOM   1422  C   CYS A  95      -0.429  11.168  -9.693  1.00  0.68           C  
ATOM   1423  O   CYS A  95      -1.130  10.184  -9.420  1.00  0.68           O  
ATOM   1424  CB  CYS A  95      -0.652  12.976  -8.047  1.00  0.68           C  
ATOM   1425  SG  CYS A  95       1.015  12.816  -7.527  1.00  0.68           S  
ATOM   1426  H   CYS A  95      -2.998  12.435  -9.033  1.00  0.68           H  
ATOM   1427  HA  CYS A  95      -0.385  13.247 -10.123  1.00  0.68           H  
ATOM   1428 1HB  CYS A  95      -0.955  14.006  -7.924  1.00  0.68           H  
ATOM   1429 2HB  CYS A  95      -1.267  12.373  -7.384  1.00  0.68           H  
ATOM   1430  N   ASN A  96       0.793  11.070 -10.168  1.00  0.81           N  
ATOM   1431  CA  ASN A  96       1.390   9.770 -10.360  1.00  0.81           C  
ATOM   1432  C   ASN A  96       2.852   9.752  -9.964  1.00  0.81           C  
ATOM   1433  O   ASN A  96       3.526  10.789  -9.932  1.00  0.81           O  
ATOM   1434  CB  ASN A  96       1.234   9.308 -11.796  1.00  0.81           C  
ATOM   1435  CG  ASN A  96       1.996  10.154 -12.770  1.00  0.81           C  
ATOM   1436  OD1 ASN A  96       1.611  11.274 -13.081  1.00  0.81           O  
ATOM   1437  ND2 ASN A  96       3.082   9.641 -13.270  1.00  0.81           N  
ATOM   1438  H   ASN A  96       1.293  11.926 -10.406  1.00  0.81           H  
ATOM   1439  HA  ASN A  96       0.879   9.067  -9.713  1.00  0.81           H  
ATOM   1440 1HB  ASN A  96       1.571   8.277 -11.873  1.00  0.81           H  
ATOM   1441 2HB  ASN A  96       0.185   9.325 -12.063  1.00  0.81           H  
ATOM   1442 1HD2 ASN A  96       3.628  10.163 -13.926  1.00  0.81           H  
ATOM   1443 2HD2 ASN A  96       3.364   8.720 -13.001  1.00  0.81           H  
ATOM   1444  N   ALA A  97       3.343   8.543  -9.700  1.00  1.03           N  
ATOM   1445  CA  ALA A  97       4.748   8.332  -9.372  1.00  1.03           C  
ATOM   1446  C   ALA A  97       5.262   7.106 -10.106  1.00  1.03           C  
ATOM   1447  O   ALA A  97       4.614   6.057 -10.127  1.00  1.03           O  
ATOM   1448  CB  ALA A  97       4.929   8.173  -7.862  1.00  1.03           C  
ATOM   1449  H   ALA A  97       2.694   7.756  -9.731  1.00  1.03           H  
ATOM   1450  HA  ALA A  97       5.314   9.191  -9.714  1.00  1.03           H  
ATOM   1451 1HB  ALA A  97       5.993   8.036  -7.637  1.00  1.03           H  
ATOM   1452 2HB  ALA A  97       4.568   9.061  -7.357  1.00  1.03           H  
ATOM   1453 3HB  ALA A  97       4.371   7.307  -7.514  1.00  1.03           H  
ATOM   1454  N   VAL A  98       6.424   7.259 -10.736  1.00  1.35           N  
ATOM   1455  CA  VAL A  98       7.016   6.207 -11.550  1.00  1.35           C  
ATOM   1456  C   VAL A  98       8.391   5.812 -11.060  1.00  1.35           C  
ATOM   1457  O   VAL A  98       9.282   6.648 -10.906  1.00  1.35           O  
ATOM   1458  CB  VAL A  98       7.111   6.674 -13.006  1.00  1.35           C  
ATOM   1459  CG1 VAL A  98       7.741   5.597 -13.854  1.00  1.35           C  
ATOM   1460  CG2 VAL A  98       5.735   7.013 -13.505  1.00  1.35           C  
ATOM   1461  H   VAL A  98       6.894   8.157 -10.674  1.00  1.35           H  
ATOM   1462  HA  VAL A  98       6.373   5.330 -11.508  1.00  1.35           H  
ATOM   1463  HB  VAL A  98       7.748   7.557 -13.061  1.00  1.35           H  
ATOM   1464 1HG1 VAL A  98       7.811   5.937 -14.885  1.00  1.35           H  
ATOM   1465 2HG1 VAL A  98       8.738   5.374 -13.482  1.00  1.35           H  
ATOM   1466 3HG1 VAL A  98       7.126   4.695 -13.806  1.00  1.35           H  
ATOM   1467 1HG2 VAL A  98       5.793   7.352 -14.536  1.00  1.35           H  
ATOM   1468 2HG2 VAL A  98       5.126   6.125 -13.448  1.00  1.35           H  
ATOM   1469 3HG2 VAL A  98       5.304   7.798 -12.892  1.00  1.35           H  
ATOM   1470  N   GLN A  99       8.569   4.530 -10.836  1.00  1.75           N  
ATOM   1471  CA  GLN A  99       9.812   4.010 -10.293  1.00  1.75           C  
ATOM   1472  C   GLN A  99      10.905   3.885 -11.334  1.00  1.75           C  
ATOM   1473  O   GLN A  99      10.676   4.029 -12.531  1.00  1.75           O  
ATOM   1474  CB  GLN A  99       9.599   2.631  -9.667  1.00  1.75           C  
ATOM   1475  CG  GLN A  99       8.708   2.606  -8.483  1.00  1.75           C  
ATOM   1476  CD  GLN A  99       8.612   1.209  -7.851  1.00  1.75           C  
ATOM   1477  OE1 GLN A  99       7.571   0.545  -7.864  1.00  1.75           O  
ATOM   1478  NE2 GLN A  99       9.725   0.758  -7.279  1.00  1.75           N  
ATOM   1479  H   GLN A  99       7.800   3.887 -11.041  1.00  1.75           H  
ATOM   1480  HA  GLN A  99      10.163   4.695  -9.520  1.00  1.75           H  
ATOM   1481 1HB  GLN A  99       9.165   1.965 -10.414  1.00  1.75           H  
ATOM   1482 2HB  GLN A  99      10.553   2.207  -9.373  1.00  1.75           H  
ATOM   1483 1HG  GLN A  99       9.096   3.293  -7.756  1.00  1.75           H  
ATOM   1484 2HG  GLN A  99       7.721   2.922  -8.811  1.00  1.75           H  
ATOM   1485 1HE2 GLN A  99       9.733  -0.145  -6.837  1.00  1.75           H  
ATOM   1486 2HE2 GLN A  99      10.554   1.320  -7.284  1.00  1.75           H  
ATOM   1487  N   ILE A 100      12.112   3.610 -10.851  1.00  2.10           N  
ATOM   1488  CA  ILE A 100      13.241   3.291 -11.715  1.00  2.10           C  
ATOM   1489  C   ILE A 100      12.872   2.037 -12.523  1.00  2.10           C  
ATOM   1490  O   ILE A 100      13.176   1.918 -13.711  1.00  2.10           O  
ATOM   1491  CB  ILE A 100      14.500   3.045 -10.869  1.00  2.10           C  
ATOM   1492  CG1 ILE A 100      14.945   4.376 -10.231  1.00  2.10           C  
ATOM   1493  CG2 ILE A 100      15.596   2.433 -11.722  1.00  2.10           C  
ATOM   1494  CD1 ILE A 100      16.000   4.227  -9.161  1.00  2.10           C  
ATOM   1495  H   ILE A 100      12.245   3.599  -9.849  1.00  2.10           H  
ATOM   1496  HA  ILE A 100      13.415   4.118 -12.399  1.00  2.10           H  
ATOM   1497  HB  ILE A 100      14.260   2.361 -10.057  1.00  2.10           H  
ATOM   1498 1HG1 ILE A 100      15.336   5.025 -11.013  1.00  2.10           H  
ATOM   1499 2HG1 ILE A 100      14.072   4.858  -9.784  1.00  2.10           H  
ATOM   1500 1HG2 ILE A 100      16.478   2.256 -11.109  1.00  2.10           H  
ATOM   1501 2HG2 ILE A 100      15.245   1.487 -12.137  1.00  2.10           H  
ATOM   1502 3HG2 ILE A 100      15.849   3.114 -12.534  1.00  2.10           H  
ATOM   1503 1HD1 ILE A 100      16.250   5.211  -8.765  1.00  2.10           H  
ATOM   1504 2HD1 ILE A 100      15.618   3.598  -8.357  1.00  2.10           H  
ATOM   1505 3HD1 ILE A 100      16.890   3.770  -9.586  1.00  2.10           H  
ATOM   1506  N   LEU A 101      12.223   1.105 -11.834  1.00  2.26           N  
ATOM   1507  CA  LEU A 101      11.703  -0.136 -12.385  1.00  2.26           C  
ATOM   1508  C   LEU A 101      10.377   0.192 -13.079  1.00  2.26           C  
ATOM   1509  O   LEU A 101       9.745   1.192 -12.748  1.00  2.26           O  
ATOM   1510  CB  LEU A 101      11.483  -1.140 -11.259  1.00  2.26           C  
ATOM   1511  CG  LEU A 101      12.735  -1.490 -10.457  1.00  2.26           C  
ATOM   1512  CD1 LEU A 101      12.356  -2.436  -9.332  1.00  2.26           C  
ATOM   1513  CD2 LEU A 101      13.773  -2.097 -11.385  1.00  2.26           C  
ATOM   1514  H   LEU A 101      12.054   1.296 -10.861  1.00  2.26           H  
ATOM   1515  HA  LEU A 101      12.407  -0.533 -13.117  1.00  2.26           H  
ATOM   1516 1HB  LEU A 101      10.745  -0.729 -10.568  1.00  2.26           H  
ATOM   1517 2HB  LEU A 101      11.081  -2.060 -11.681  1.00  2.26           H  
ATOM   1518  HG  LEU A 101      13.146  -0.584 -10.009  1.00  2.26           H  
ATOM   1519 1HD1 LEU A 101      13.242  -2.680  -8.746  1.00  2.26           H  
ATOM   1520 2HD1 LEU A 101      11.616  -1.957  -8.690  1.00  2.26           H  
ATOM   1521 3HD1 LEU A 101      11.936  -3.350  -9.751  1.00  2.26           H  
ATOM   1522 1HD2 LEU A 101      14.671  -2.341 -10.817  1.00  2.26           H  
ATOM   1523 2HD2 LEU A 101      13.370  -3.004 -11.836  1.00  2.26           H  
ATOM   1524 3HD2 LEU A 101      14.022  -1.380 -12.170  1.00  2.26           H  
ATOM   1525  N   LYS A 102       9.923  -0.631 -14.022  1.00  2.14           N  
ATOM   1526  CA  LYS A 102       8.711  -0.281 -14.782  1.00  2.14           C  
ATOM   1527  C   LYS A 102       7.371  -0.447 -14.049  1.00  2.14           C  
ATOM   1528  O   LYS A 102       6.558  -1.310 -14.390  1.00  2.14           O  
ATOM   1529  CB  LYS A 102       8.667  -1.103 -16.065  1.00  2.14           C  
ATOM   1530  CG  LYS A 102       9.797  -0.802 -17.046  1.00  2.14           C  
ATOM   1531  CD  LYS A 102       9.698  -1.682 -18.289  1.00  2.14           C  
ATOM   1532  CE  LYS A 102      10.825  -1.393 -19.272  1.00  2.14           C  
ATOM   1533  NZ  LYS A 102      10.750  -2.269 -20.475  1.00  2.14           N  
ATOM   1534  H   LYS A 102      10.435  -1.470 -14.250  1.00  2.14           H  
ATOM   1535  HA  LYS A 102       8.794   0.772 -15.058  1.00  2.14           H  
ATOM   1536 1HB  LYS A 102       8.707  -2.164 -15.818  1.00  2.14           H  
ATOM   1537 2HB  LYS A 102       7.723  -0.922 -16.577  1.00  2.14           H  
ATOM   1538 1HG  LYS A 102       9.747   0.245 -17.346  1.00  2.14           H  
ATOM   1539 2HG  LYS A 102      10.758  -0.976 -16.561  1.00  2.14           H  
ATOM   1540 1HD  LYS A 102       9.744  -2.732 -17.995  1.00  2.14           H  
ATOM   1541 2HD  LYS A 102       8.744  -1.504 -18.785  1.00  2.14           H  
ATOM   1542 1HE  LYS A 102      10.766  -0.353 -19.587  1.00  2.14           H  
ATOM   1543 2HE  LYS A 102      11.782  -1.558 -18.775  1.00  2.14           H  
ATOM   1544 1HZ  LYS A 102      11.512  -2.049 -21.100  1.00  2.14           H  
ATOM   1545 2HZ  LYS A 102      10.816  -3.237 -20.191  1.00  2.14           H  
ATOM   1546 3HZ  LYS A 102       9.871  -2.116 -20.948  1.00  2.14           H  
ATOM   1547  N   THR A 103       7.159   0.414 -13.061  1.00  1.82           N  
ATOM   1548  CA  THR A 103       5.956   0.455 -12.232  1.00  1.82           C  
ATOM   1549  C   THR A 103       5.459   1.893 -12.005  1.00  1.82           C  
ATOM   1550  O   THR A 103       6.248   2.807 -11.735  1.00  1.82           O  
ATOM   1551  CB  THR A 103       6.196  -0.249 -10.892  1.00  1.82           C  
ATOM   1552  OG1 THR A 103       6.591  -1.607 -11.139  1.00  1.82           O  
ATOM   1553  CG2 THR A 103       4.933  -0.242 -10.050  1.00  1.82           C  
ATOM   1554  H   THR A 103       7.920   1.060 -12.874  1.00  1.82           H  
ATOM   1555  HA  THR A 103       5.166  -0.086 -12.753  1.00  1.82           H  
ATOM   1556  HB  THR A 103       6.992   0.260 -10.358  1.00  1.82           H  
ATOM   1557  HG1 THR A 103       5.929  -2.037 -11.691  1.00  1.82           H  
ATOM   1558 1HG2 THR A 103       5.130  -0.751  -9.111  1.00  1.82           H  
ATOM   1559 2HG2 THR A 103       4.629   0.773  -9.848  1.00  1.82           H  
ATOM   1560 3HG2 THR A 103       4.137  -0.757 -10.581  1.00  1.82           H  
ATOM   1561  N   ILE A 104       4.139   2.080 -12.096  1.00  1.44           N  
ATOM   1562  CA  ILE A 104       3.507   3.383 -11.879  1.00  1.44           C  
ATOM   1563  C   ILE A 104       2.388   3.311 -10.854  1.00  1.44           C  
ATOM   1564  O   ILE A 104       1.597   2.363 -10.843  1.00  1.44           O  
ATOM   1565  CB  ILE A 104       2.907   3.951 -13.186  1.00  1.44           C  
ATOM   1566  CG1 ILE A 104       2.347   5.388 -12.953  1.00  1.44           C  
ATOM   1567  CG2 ILE A 104       1.795   3.049 -13.662  1.00  1.44           C  
ATOM   1568  CD1 ILE A 104       2.051   6.147 -14.226  1.00  1.44           C  
ATOM   1569  H   ILE A 104       3.553   1.288 -12.320  1.00  1.44           H  
ATOM   1570  HA  ILE A 104       4.258   4.076 -11.511  1.00  1.44           H  
ATOM   1571  HB  ILE A 104       3.683   4.013 -13.947  1.00  1.44           H  
ATOM   1572 1HG1 ILE A 104       1.419   5.316 -12.391  1.00  1.44           H  
ATOM   1573 2HG1 ILE A 104       3.059   5.957 -12.359  1.00  1.44           H  
ATOM   1574 1HG2 ILE A 104       1.374   3.445 -14.585  1.00  1.44           H  
ATOM   1575 2HG2 ILE A 104       2.187   2.050 -13.841  1.00  1.44           H  
ATOM   1576 3HG2 ILE A 104       1.017   3.005 -12.896  1.00  1.44           H  
ATOM   1577 1HD1 ILE A 104       1.653   7.128 -13.985  1.00  1.44           H  
ATOM   1578 2HD1 ILE A 104       2.964   6.260 -14.807  1.00  1.44           H  
ATOM   1579 3HD1 ILE A 104       1.318   5.598 -14.809  1.00  1.44           H  
ATOM   1580  N   TYR A 105       2.317   4.334 -10.011  1.00  1.12           N  
ATOM   1581  CA  TYR A 105       1.280   4.437  -9.003  1.00  1.12           C  
ATOM   1582  C   TYR A 105       0.479   5.693  -9.250  1.00  1.12           C  
ATOM   1583  O   TYR A 105       1.025   6.697  -9.712  1.00  1.12           O  
ATOM   1584  CB  TYR A 105       1.906   4.501  -7.626  1.00  1.12           C  
ATOM   1585  CG  TYR A 105       2.748   3.307  -7.341  1.00  1.12           C  
ATOM   1586  CD1 TYR A 105       4.066   3.324  -7.742  1.00  1.12           C  
ATOM   1587  CD2 TYR A 105       2.235   2.202  -6.686  1.00  1.12           C  
ATOM   1588  CE1 TYR A 105       4.865   2.263  -7.480  1.00  1.12           C  
ATOM   1589  CE2 TYR A 105       3.060   1.123  -6.422  1.00  1.12           C  
ATOM   1590  CZ  TYR A 105       4.376   1.160  -6.818  1.00  1.12           C  
ATOM   1591  OH  TYR A 105       5.214   0.099  -6.556  1.00  1.12           O  
ATOM   1592  H   TYR A 105       3.036   5.053 -10.067  1.00  1.12           H  
ATOM   1593  HA  TYR A 105       0.611   3.580  -9.079  1.00  1.12           H  
ATOM   1594 1HB  TYR A 105       2.532   5.393  -7.543  1.00  1.12           H  
ATOM   1595 2HB  TYR A 105       1.129   4.569  -6.863  1.00  1.12           H  
ATOM   1596  HD1 TYR A 105       4.470   4.195  -8.262  1.00  1.12           H  
ATOM   1597  HD2 TYR A 105       1.191   2.188  -6.371  1.00  1.12           H  
ATOM   1598  HE1 TYR A 105       5.884   2.292  -7.791  1.00  1.12           H  
ATOM   1599  HE2 TYR A 105       2.672   0.251  -5.902  1.00  1.12           H  
ATOM   1600  HH  TYR A 105       6.068   0.231  -7.027  1.00  1.12           H  
ATOM   1601  N   TRP A 106      -0.805   5.651  -8.912  1.00  0.90           N  
ATOM   1602  CA  TRP A 106      -1.680   6.806  -9.086  1.00  0.90           C  
ATOM   1603  C   TRP A 106      -2.399   7.174  -7.800  1.00  0.90           C  
ATOM   1604  O   TRP A 106      -2.734   6.297  -7.001  1.00  0.90           O  
ATOM   1605  CB  TRP A 106      -2.734   6.496 -10.136  1.00  0.90           C  
ATOM   1606  CG  TRP A 106      -2.187   6.241 -11.504  1.00  0.90           C  
ATOM   1607  CD1 TRP A 106      -1.680   5.068 -11.996  1.00  0.90           C  
ATOM   1608  CD2 TRP A 106      -2.134   7.180 -12.580  1.00  0.90           C  
ATOM   1609  NE1 TRP A 106      -1.318   5.227 -13.302  1.00  0.90           N  
ATOM   1610  CE2 TRP A 106      -1.591   6.513 -13.680  1.00  0.90           C  
ATOM   1611  CE3 TRP A 106      -2.506   8.511 -12.702  1.00  0.90           C  
ATOM   1612  CZ2 TRP A 106      -1.415   7.139 -14.895  1.00  0.90           C  
ATOM   1613  CZ3 TRP A 106      -2.336   9.133 -13.913  1.00  0.90           C  
ATOM   1614  CH2 TRP A 106      -1.805   8.459 -14.986  1.00  0.90           C  
ATOM   1615  H   TRP A 106      -1.189   4.795  -8.535  1.00  0.90           H  
ATOM   1616  HA  TRP A 106      -1.086   7.657  -9.409  1.00  0.90           H  
ATOM   1617 1HB  TRP A 106      -3.308   5.624  -9.827  1.00  0.90           H  
ATOM   1618 2HB  TRP A 106      -3.431   7.336 -10.197  1.00  0.90           H  
ATOM   1619  HD1 TRP A 106      -1.584   4.140 -11.432  1.00  0.90           H  
ATOM   1620  HE1 TRP A 106      -0.918   4.510 -13.894  1.00  0.90           H  
ATOM   1621  HE3 TRP A 106      -2.927   9.043 -11.851  1.00  0.90           H  
ATOM   1622  HZ2 TRP A 106      -0.995   6.626 -15.761  1.00  0.90           H  
ATOM   1623  HZ3 TRP A 106      -2.634  10.166 -13.991  1.00  0.90           H  
ATOM   1624  HH2 TRP A 106      -1.688   8.974 -15.934  1.00  0.90           H  
ATOM   1625  N   GLY A 107      -2.665   8.464  -7.627  1.00  0.76           N  
ATOM   1626  CA  GLY A 107      -3.436   8.935  -6.487  1.00  0.76           C  
ATOM   1627  C   GLY A 107      -4.929   8.868  -6.765  1.00  0.76           C  
ATOM   1628  O   GLY A 107      -5.362   8.407  -7.822  1.00  0.76           O  
ATOM   1629  H   GLY A 107      -2.307   9.136  -8.305  1.00  0.76           H  
ATOM   1630 1HA  GLY A 107      -3.206   8.332  -5.610  1.00  0.76           H  
ATOM   1631 2HA  GLY A 107      -3.151   9.963  -6.257  1.00  0.76           H  
ATOM   1632  N   GLN A 108      -5.711   9.354  -5.808  1.00  0.68           N  
ATOM   1633  CA  GLN A 108      -7.171   9.360  -5.894  1.00  0.68           C  
ATOM   1634  C   GLN A 108      -7.726  10.288  -6.974  1.00  0.68           C  
ATOM   1635  O   GLN A 108      -8.762  10.002  -7.580  1.00  0.68           O  
ATOM   1636  CB  GLN A 108      -7.756   9.755  -4.537  1.00  0.68           C  
ATOM   1637  CG  GLN A 108      -7.563   8.699  -3.449  1.00  0.68           C  
ATOM   1638  CD  GLN A 108      -8.095   9.139  -2.091  1.00  0.68           C  
ATOM   1639  OE1 GLN A 108      -8.088  10.327  -1.759  1.00  0.68           O  
ATOM   1640  NE2 GLN A 108      -8.562   8.179  -1.300  1.00  0.68           N  
ATOM   1641  H   GLN A 108      -5.270   9.714  -4.976  1.00  0.68           H  
ATOM   1642  HA  GLN A 108      -7.497   8.348  -6.129  1.00  0.68           H  
ATOM   1643 1HB  GLN A 108      -7.296  10.686  -4.200  1.00  0.68           H  
ATOM   1644 2HB  GLN A 108      -8.825   9.942  -4.647  1.00  0.68           H  
ATOM   1645 1HG  GLN A 108      -8.091   7.793  -3.745  1.00  0.68           H  
ATOM   1646 2HG  GLN A 108      -6.496   8.492  -3.348  1.00  0.68           H  
ATOM   1647 1HE2 GLN A 108      -8.929   8.408  -0.396  1.00  0.68           H  
ATOM   1648 2HE2 GLN A 108      -8.554   7.228  -1.608  1.00  0.68           H  
ATOM   1649  N   GLY A 109      -7.047  11.403  -7.192  1.00  0.63           N  
ATOM   1650  CA  GLY A 109      -7.482  12.414  -8.138  1.00  0.63           C  
ATOM   1651  C   GLY A 109      -8.240  13.539  -7.451  1.00  0.63           C  
ATOM   1652  O   GLY A 109      -8.809  13.352  -6.370  1.00  0.63           O  
ATOM   1653  H   GLY A 109      -6.183  11.568  -6.690  1.00  0.63           H  
ATOM   1654 1HA  GLY A 109      -6.608  12.814  -8.635  1.00  0.63           H  
ATOM   1655 2HA  GLY A 109      -8.110  11.968  -8.903  1.00  0.63           H  
ATOM   1656  N   THR A 110      -8.277  14.700  -8.099  1.00  0.61           N  
ATOM   1657  CA  THR A 110      -8.964  15.863  -7.550  1.00  0.61           C  
ATOM   1658  C   THR A 110      -9.669  16.685  -8.618  1.00  0.61           C  
ATOM   1659  O   THR A 110      -9.155  16.879  -9.715  1.00  0.61           O  
ATOM   1660  CB  THR A 110      -7.939  16.757  -6.842  1.00  0.61           C  
ATOM   1661  OG1 THR A 110      -8.595  17.891  -6.264  1.00  0.61           O  
ATOM   1662  CG2 THR A 110      -6.908  17.196  -7.837  1.00  0.61           C  
ATOM   1663  H   THR A 110      -7.759  14.764  -8.974  1.00  0.61           H  
ATOM   1664  HA  THR A 110      -9.708  15.521  -6.831  1.00  0.61           H  
ATOM   1665  HB  THR A 110      -7.446  16.187  -6.050  1.00  0.61           H  
ATOM   1666  HG1 THR A 110      -9.236  18.237  -6.899  1.00  0.61           H  
ATOM   1667 1HG2 THR A 110      -6.180  17.790  -7.346  1.00  0.61           H  
ATOM   1668 2HG2 THR A 110      -6.418  16.316  -8.264  1.00  0.61           H  
ATOM   1669 3HG2 THR A 110      -7.388  17.771  -8.626  1.00  0.61           H  
ATOM   1670  N   GLN A 111     -10.824  17.230  -8.270  1.00  0.60           N  
ATOM   1671  CA  GLN A 111     -11.578  18.049  -9.216  1.00  0.60           C  
ATOM   1672  C   GLN A 111     -11.287  19.530  -9.117  1.00  0.60           C  
ATOM   1673  O   GLN A 111     -11.343  20.116  -8.028  1.00  0.60           O  
ATOM   1674  CB  GLN A 111     -13.085  17.809  -9.044  1.00  0.60           C  
ATOM   1675  CG  GLN A 111     -14.018  18.730  -9.899  1.00  0.60           C  
ATOM   1676  CD  GLN A 111     -13.993  18.487 -11.423  1.00  0.60           C  
ATOM   1677  OE1 GLN A 111     -13.766  17.371 -11.897  1.00  0.60           O  
ATOM   1678  NE2 GLN A 111     -14.274  19.542 -12.188  1.00  0.60           N  
ATOM   1679  H   GLN A 111     -11.203  17.050  -7.349  1.00  0.60           H  
ATOM   1680  HA  GLN A 111     -11.308  17.739 -10.224  1.00  0.60           H  
ATOM   1681 1HB  GLN A 111     -13.315  16.777  -9.308  1.00  0.60           H  
ATOM   1682 2HB  GLN A 111     -13.355  17.946  -7.998  1.00  0.60           H  
ATOM   1683 1HG  GLN A 111     -15.041  18.582  -9.560  1.00  0.60           H  
ATOM   1684 2HG  GLN A 111     -13.730  19.772  -9.730  1.00  0.60           H  
ATOM   1685 1HE2 GLN A 111     -14.298  19.452 -13.178  1.00  0.60           H  
ATOM   1686 2HE2 GLN A 111     -14.501  20.440 -11.765  1.00  0.60           H  
ATOM   1687  N   VAL A 112     -10.980  20.111 -10.267  1.00  0.62           N  
ATOM   1688  CA  VAL A 112     -10.763  21.537 -10.409  1.00  0.62           C  
ATOM   1689  C   VAL A 112     -11.796  22.087 -11.357  1.00  0.62           C  
ATOM   1690  O   VAL A 112     -11.939  21.608 -12.487  1.00  0.62           O  
ATOM   1691  CB  VAL A 112      -9.372  21.829 -10.967  1.00  0.62           C  
ATOM   1692  CG1 VAL A 112      -9.178  23.340 -11.183  1.00  0.62           C  
ATOM   1693  CG2 VAL A 112      -8.314  21.266  -9.992  1.00  0.62           C  
ATOM   1694  H   VAL A 112     -10.906  19.528 -11.105  1.00  0.62           H  
ATOM   1695  HA  VAL A 112     -10.879  22.023  -9.438  1.00  0.62           H  
ATOM   1696  HB  VAL A 112      -9.283  21.358 -11.910  1.00  0.62           H  
ATOM   1697 1HG1 VAL A 112      -8.188  23.535 -11.591  1.00  0.62           H  
ATOM   1698 2HG1 VAL A 112      -9.931  23.706 -11.881  1.00  0.62           H  
ATOM   1699 3HG1 VAL A 112      -9.293  23.845 -10.247  1.00  0.62           H  
ATOM   1700 1HG2 VAL A 112      -7.325  21.446 -10.381  1.00  0.62           H  
ATOM   1701 2HG2 VAL A 112      -8.421  21.760  -9.031  1.00  0.62           H  
ATOM   1702 3HG2 VAL A 112      -8.457  20.190  -9.867  1.00  0.62           H  
ATOM   1703  N   THR A 113     -12.528  23.085 -10.899  1.00  0.65           N  
ATOM   1704  CA  THR A 113     -13.545  23.690 -11.734  1.00  0.65           C  
ATOM   1705  C   THR A 113     -13.224  25.148 -11.939  1.00  0.65           C  
ATOM   1706  O   THR A 113     -12.887  25.846 -10.981  1.00  0.65           O  
ATOM   1707  CB  THR A 113     -14.969  23.534 -11.133  1.00  0.65           C  
ATOM   1708  OG1 THR A 113     -15.312  22.135 -10.979  1.00  0.65           O  
ATOM   1709  CG2 THR A 113     -15.995  24.194 -12.058  1.00  0.65           C  
ATOM   1710  H   THR A 113     -12.358  23.437  -9.953  1.00  0.65           H  
ATOM   1711  HA  THR A 113     -13.521  23.236 -12.708  1.00  0.65           H  
ATOM   1712  HB  THR A 113     -15.003  24.015 -10.156  1.00  0.65           H  
ATOM   1713  HG1 THR A 113     -16.236  22.066 -10.713  1.00  0.65           H  
ATOM   1714 1HG2 THR A 113     -16.989  24.087 -11.630  1.00  0.65           H  
ATOM   1715 2HG2 THR A 113     -15.771  25.251 -12.176  1.00  0.65           H  
ATOM   1716 3HG2 THR A 113     -15.966  23.711 -13.035  1.00  0.65           H  
ATOM   1717  N   VAL A 114     -13.294  25.603 -13.183  1.00  0.71           N  
ATOM   1718  CA  VAL A 114     -13.045  27.004 -13.449  1.00  0.71           C  
ATOM   1719  C   VAL A 114     -14.313  27.591 -14.064  1.00  0.71           C  
ATOM   1720  O   VAL A 114     -14.811  27.079 -15.069  1.00  0.71           O  
ATOM   1721  CB  VAL A 114     -11.852  27.173 -14.400  1.00  0.71           C  
ATOM   1722  CG1 VAL A 114     -11.602  28.648 -14.635  1.00  0.71           C  
ATOM   1723  CG2 VAL A 114     -10.612  26.462 -13.850  1.00  0.71           C  
ATOM   1724  H   VAL A 114     -13.529  24.976 -13.955  1.00  0.71           H  
ATOM   1725  HA  VAL A 114     -12.826  27.514 -12.519  1.00  0.71           H  
ATOM   1726  HB  VAL A 114     -12.096  26.725 -15.349  1.00  0.71           H  
ATOM   1727 1HG1 VAL A 114     -10.777  28.784 -15.319  1.00  0.71           H  
ATOM   1728 2HG1 VAL A 114     -12.492  29.084 -15.047  1.00  0.71           H  
ATOM   1729 3HG1 VAL A 114     -11.362  29.129 -13.689  1.00  0.71           H  
ATOM   1730 1HG2 VAL A 114      -9.799  26.578 -14.557  1.00  0.71           H  
ATOM   1731 2HG2 VAL A 114     -10.333  26.885 -12.903  1.00  0.71           H  
ATOM   1732 3HG2 VAL A 114     -10.825  25.401 -13.725  1.00  0.71           H  
ATOM   1733  N   SER A 115     -14.866  28.628 -13.438  1.00  0.78           N  
ATOM   1734  CA  SER A 115     -16.123  29.208 -13.928  1.00  0.78           C  
ATOM   1735  C   SER A 115     -16.352  30.641 -13.513  1.00  0.78           C  
ATOM   1736  O   SER A 115     -15.960  31.056 -12.422  1.00  0.78           O  
ATOM   1737  CB  SER A 115     -17.326  28.421 -13.444  1.00  0.78           C  
ATOM   1738  OG  SER A 115     -18.527  29.000 -13.922  1.00  0.78           O  
ATOM   1739  H   SER A 115     -14.401  28.999 -12.607  1.00  0.78           H  
ATOM   1740  HA  SER A 115     -16.102  29.180 -15.018  1.00  0.78           H  
ATOM   1741 1HB  SER A 115     -17.252  27.388 -13.782  1.00  0.78           H  
ATOM   1742 2HB  SER A 115     -17.343  28.413 -12.367  1.00  0.78           H  
ATOM   1743  HG  SER A 115     -18.583  29.932 -13.540  1.00  0.78           H  
ATOM   1744  N   SER A 116     -17.003  31.378 -14.397  1.00  0.86           N  
ATOM   1745  CA  SER A 116     -17.404  32.735 -14.115  1.00  0.86           C  
ATOM   1746  C   SER A 116     -18.673  32.652 -13.297  1.00  0.86           C  
ATOM   1747  O   SER A 116     -19.127  31.537 -13.016  1.00  0.86           O  
ATOM   1748  OXT SER A 116     -19.419  33.626 -13.287  1.00  0.86           O  
ATOM   1749  CB  SER A 116     -17.653  33.498 -15.403  1.00  0.86           C  
ATOM   1750  OG  SER A 116     -16.478  33.618 -16.154  1.00  0.86           O  
ATOM   1751  H   SER A 116     -17.261  30.959 -15.282  1.00  0.86           H  
ATOM   1752  HA  SER A 116     -16.630  33.234 -13.530  1.00  0.86           H  
ATOM   1753 1HB  SER A 116     -18.410  32.980 -15.991  1.00  0.86           H  
ATOM   1754 2HB  SER A 116     -18.041  34.489 -15.171  1.00  0.86           H  
ATOM   1755  HG  SER A 116     -16.726  34.083 -16.961  1.00  0.86           H  
ENDMDL

REMARK ID 614480 DOMAINID 608644 MODEL 2 2024-04-27_00000090_2_19
MODEL     2
ATOM      1  N   GLN A   1      -1.411  -0.069   1.508  1.00  1.44           N  
ATOM      2  CA  GLN A   1      -0.122  -0.610   1.101  1.00  1.44           C  
ATOM      3  C   GLN A   1       0.985   0.398   1.402  1.00  1.44           C  
ATOM      4  O   GLN A   1       1.599   0.323   2.464  1.00  1.44           O  
ATOM      5  CB  GLN A   1      -0.159  -1.043  -0.369  1.00  1.44           C  
ATOM      6  CG  GLN A   1       1.116  -1.709  -0.882  1.00  1.44           C  
ATOM      7  CD  GLN A   1       0.964  -2.274  -2.299  1.00  1.44           C  
ATOM      8  OE1 GLN A   1       0.173  -1.803  -3.122  1.00  1.44           O  
ATOM      9  NE2 GLN A   1       1.736  -3.316  -2.580  1.00  1.44           N  
ATOM     10 1H   GLN A   1      -1.874  -0.728   2.117  1.00  1.44           H  
ATOM     11 2H   GLN A   1      -1.268   0.801   2.003  1.00  1.44           H  
ATOM     12 3H   GLN A   1      -1.983   0.097   0.693  1.00  1.44           H  
ATOM     13  HA  GLN A   1       0.078  -1.501   1.696  1.00  1.44           H  
ATOM     14 1HB  GLN A   1      -0.977  -1.749  -0.512  1.00  1.44           H  
ATOM     15 2HB  GLN A   1      -0.370  -0.193  -0.982  1.00  1.44           H  
ATOM     16 1HG  GLN A   1       1.922  -0.981  -0.899  1.00  1.44           H  
ATOM     17 2HG  GLN A   1       1.375  -2.529  -0.214  1.00  1.44           H  
ATOM     18 1HE2 GLN A   1       1.691  -3.747  -3.482  1.00  1.44           H  
ATOM     19 2HE2 GLN A   1       2.357  -3.680  -1.882  1.00  1.44           H  
ATOM     20  N   VAL A   2       1.244   1.345   0.501  1.00  1.19           N  
ATOM     21  CA  VAL A   2       2.281   2.338   0.793  1.00  1.19           C  
ATOM     22  C   VAL A   2       1.777   3.449   1.695  1.00  1.19           C  
ATOM     23  O   VAL A   2       0.719   4.034   1.450  1.00  1.19           O  
ATOM     24  CB  VAL A   2       2.850   3.003  -0.478  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       3.859   4.121  -0.109  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       3.522   2.009  -1.316  1.00  1.19           C  
ATOM     27  H   VAL A   2       0.745   1.394  -0.376  1.00  1.19           H  
ATOM     28  HA  VAL A   2       3.093   1.830   1.295  1.00  1.19           H  
ATOM     29  HB  VAL A   2       2.058   3.452  -1.021  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       4.240   4.581  -1.019  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       3.366   4.883   0.490  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       4.688   3.694   0.458  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       3.899   2.538  -2.179  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       4.341   1.571  -0.781  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       2.815   1.236  -1.613  1.00  1.19           H  
ATOM     36  N   GLN A   3       2.534   3.722   2.746  1.00  0.98           N  
ATOM     37  CA  GLN A   3       2.213   4.807   3.656  1.00  0.98           C  
ATOM     38  C   GLN A   3       3.201   5.945   3.472  1.00  0.98           C  
ATOM     39  O   GLN A   3       4.412   5.715   3.418  1.00  0.98           O  
ATOM     40  CB  GLN A   3       2.240   4.350   5.117  1.00  0.98           C  
ATOM     41  CG  GLN A   3       1.877   5.459   6.108  1.00  0.98           C  
ATOM     42  CD  GLN A   3       1.887   5.004   7.551  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       2.449   3.958   7.889  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       1.263   5.791   8.421  1.00  0.98           N  
ATOM     45  H   GLN A   3       3.371   3.156   2.891  1.00  0.98           H  
ATOM     46  HA  GLN A   3       1.218   5.181   3.423  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       1.540   3.525   5.255  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       3.236   3.980   5.364  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       2.599   6.265   6.008  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       0.880   5.828   5.872  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       1.236   5.544   9.391  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       0.821   6.632   8.106  1.00  0.98           H  
ATOM     53  N   LEU A   4       2.685   7.165   3.341  1.00  0.82           N  
ATOM     54  CA  LEU A   4       3.544   8.338   3.213  1.00  0.82           C  
ATOM     55  C   LEU A   4       3.389   9.233   4.446  1.00  0.82           C  
ATOM     56  O   LEU A   4       2.265   9.544   4.857  1.00  0.82           O  
ATOM     57  CB  LEU A   4       3.188   9.134   1.951  1.00  0.82           C  
ATOM     58  CG  LEU A   4       3.285   8.404   0.612  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       2.855   9.325  -0.476  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       4.667   7.955   0.388  1.00  0.82           C  
ATOM     61  H   LEU A   4       1.681   7.282   3.351  1.00  0.82           H  
ATOM     62  HA  LEU A   4       4.579   8.017   3.147  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       2.175   9.452   2.036  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       3.824  10.017   1.903  1.00  0.82           H  
ATOM     65  HG  LEU A   4       2.613   7.544   0.614  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       2.908   8.807  -1.413  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       1.835   9.647  -0.299  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       3.503  10.196  -0.506  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       4.733   7.435  -0.564  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       5.334   8.820   0.382  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       4.940   7.285   1.193  1.00  0.82           H  
ATOM     72  N   VAL A   5       4.512   9.654   5.026  1.00  0.72           N  
ATOM     73  CA  VAL A   5       4.500  10.514   6.211  1.00  0.72           C  
ATOM     74  C   VAL A   5       5.323  11.772   5.993  1.00  0.72           C  
ATOM     75  O   VAL A   5       6.494  11.706   5.615  1.00  0.72           O  
ATOM     76  CB  VAL A   5       5.031   9.757   7.441  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       5.040  10.681   8.654  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       4.162   8.516   7.696  1.00  0.72           C  
ATOM     79  H   VAL A   5       5.404   9.351   4.632  1.00  0.72           H  
ATOM     80  HA  VAL A   5       3.472  10.813   6.412  1.00  0.72           H  
ATOM     81  HB  VAL A   5       6.061   9.447   7.256  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       5.430  10.144   9.517  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       5.674  11.547   8.454  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5       4.026  11.016   8.863  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       4.542   7.976   8.561  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5       3.133   8.823   7.882  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       4.194   7.864   6.828  1.00  0.72           H  
ATOM     88  N   GLU A   6       4.712  12.925   6.239  1.00  0.66           N  
ATOM     89  CA  GLU A   6       5.391  14.189   6.008  1.00  0.66           C  
ATOM     90  C   GLU A   6       5.744  14.955   7.276  1.00  0.66           C  
ATOM     91  O   GLU A   6       5.036  14.885   8.284  1.00  0.66           O  
ATOM     92  CB  GLU A   6       4.534  15.050   5.101  1.00  0.66           C  
ATOM     93  CG  GLU A   6       4.348  14.466   3.765  1.00  0.66           C  
ATOM     94  CD  GLU A   6       3.485  15.257   2.954  1.00  0.66           C  
ATOM     95  OE1 GLU A   6       3.713  16.430   2.820  1.00  0.66           O  
ATOM     96  OE2 GLU A   6       2.552  14.688   2.444  1.00  0.66           O  
ATOM     97  H   GLU A   6       3.757  12.929   6.568  1.00  0.66           H  
ATOM     98  HA  GLU A   6       6.309  13.974   5.485  1.00  0.66           H  
ATOM     99 1HB  GLU A   6       3.560  15.204   5.553  1.00  0.66           H  
ATOM    100 2HB  GLU A   6       5.003  16.029   4.979  1.00  0.66           H  
ATOM    101 1HG  GLU A   6       5.316  14.389   3.279  1.00  0.66           H  
ATOM    102 2HG  GLU A   6       3.936  13.462   3.857  1.00  0.66           H  
ATOM    103  N   SER A   7       6.832  15.722   7.188  1.00  0.63           N  
ATOM    104  CA  SER A   7       7.284  16.574   8.280  1.00  0.63           C  
ATOM    105  C   SER A   7       8.108  17.789   7.829  1.00  0.63           C  
ATOM    106  O   SER A   7       8.552  17.875   6.682  1.00  0.63           O  
ATOM    107  CB  SER A   7       8.116  15.737   9.223  1.00  0.63           C  
ATOM    108  OG  SER A   7       9.306  15.314   8.610  1.00  0.63           O  
ATOM    109  H   SER A   7       7.386  15.648   6.338  1.00  0.63           H  
ATOM    110  HA  SER A   7       6.401  16.938   8.808  1.00  0.63           H  
ATOM    111 1HB  SER A   7       8.349  16.311  10.117  1.00  0.63           H  
ATOM    112 2HB  SER A   7       7.539  14.867   9.536  1.00  0.63           H  
ATOM    113  HG  SER A   7       9.044  14.847   7.804  1.00  0.63           H  
ATOM    114  N   GLY A   8       8.335  18.730   8.760  1.00  0.62           N  
ATOM    115  CA  GLY A   8       9.176  19.906   8.479  1.00  0.62           C  
ATOM    116  C   GLY A   8       8.433  21.225   8.223  1.00  0.62           C  
ATOM    117  O   GLY A   8       9.046  22.204   7.812  1.00  0.62           O  
ATOM    118  H   GLY A   8       7.943  18.616   9.683  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       9.861  20.048   9.315  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       9.806  19.690   7.615  1.00  0.62           H  
ATOM    121  N   GLY A   9       7.131  21.269   8.486  1.00  0.62           N  
ATOM    122  CA  GLY A   9       6.365  22.499   8.262  1.00  0.62           C  
ATOM    123  C   GLY A   9       6.503  23.475   9.414  1.00  0.62           C  
ATOM    124  O   GLY A   9       7.493  23.447  10.148  1.00  0.62           O  
ATOM    125  H   GLY A   9       6.662  20.443   8.824  1.00  0.62           H  
ATOM    126 1HA  GLY A   9       6.687  22.967   7.336  1.00  0.62           H  
ATOM    127 2HA  GLY A   9       5.314  22.270   8.144  1.00  0.62           H  
ATOM    128  N   GLY A  10       5.514  24.351   9.570  1.00  0.62           N  
ATOM    129  CA  GLY A  10       5.577  25.373  10.608  1.00  0.62           C  
ATOM    130  C   GLY A  10       5.705  26.788  10.052  1.00  0.62           C  
ATOM    131  O   GLY A  10       5.558  27.018   8.849  1.00  0.62           O  
ATOM    132  H   GLY A  10       4.698  24.298   8.958  1.00  0.62           H  
ATOM    133 1HA  GLY A  10       4.678  25.309  11.221  1.00  0.62           H  
ATOM    134 2HA  GLY A  10       6.418  25.168  11.268  1.00  0.62           H  
ATOM    135  N   LEU A  11       5.939  27.736  10.959  1.00  0.62           N  
ATOM    136  CA  LEU A  11       5.986  29.161  10.641  1.00  0.62           C  
ATOM    137  C   LEU A  11       7.369  29.724  10.339  1.00  0.62           C  
ATOM    138  O   LEU A  11       8.299  29.593  11.141  1.00  0.62           O  
ATOM    139  CB  LEU A  11       5.390  29.964  11.803  1.00  0.62           C  
ATOM    140  CG  LEU A  11       5.472  31.504  11.658  1.00  0.62           C  
ATOM    141  CD1 LEU A  11       4.640  31.964  10.493  1.00  0.62           C  
ATOM    142  CD2 LEU A  11       4.987  32.154  12.938  1.00  0.62           C  
ATOM    143  H   LEU A  11       6.074  27.456  11.919  1.00  0.62           H  
ATOM    144  HA  LEU A  11       5.366  29.322   9.765  1.00  0.62           H  
ATOM    145 1HB  LEU A  11       4.340  29.698  11.907  1.00  0.62           H  
ATOM    146 2HB  LEU A  11       5.910  29.689  12.719  1.00  0.62           H  
ATOM    147  HG  LEU A  11       6.506  31.797  11.467  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11       4.731  33.032  10.408  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11       4.995  31.511   9.588  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11       3.607  31.692  10.658  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11       5.053  33.239  12.839  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11       3.951  31.868  13.123  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11       5.609  31.826  13.770  1.00  0.62           H  
ATOM    154  N   VAL A  12       7.474  30.367   9.178  1.00  0.62           N  
ATOM    155  CA  VAL A  12       8.691  31.028   8.731  1.00  0.62           C  
ATOM    156  C   VAL A  12       8.406  32.467   8.320  1.00  0.62           C  
ATOM    157  O   VAL A  12       7.260  32.843   8.073  1.00  0.62           O  
ATOM    158  CB  VAL A  12       9.305  30.310   7.528  1.00  0.62           C  
ATOM    159  CG1 VAL A  12       9.666  28.900   7.879  1.00  0.62           C  
ATOM    160  CG2 VAL A  12       8.335  30.348   6.407  1.00  0.62           C  
ATOM    161  H   VAL A  12       6.650  30.390   8.576  1.00  0.62           H  
ATOM    162  HA  VAL A  12       9.409  31.032   9.550  1.00  0.62           H  
ATOM    163  HB  VAL A  12      10.222  30.823   7.235  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12      10.115  28.427   7.018  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12      10.378  28.899   8.704  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12       8.769  28.358   8.173  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12       8.769  29.863   5.569  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12       7.418  29.833   6.697  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12       8.111  31.386   6.159  1.00  0.62           H  
ATOM    170  N   GLN A  13       9.460  33.261   8.241  1.00  0.62           N  
ATOM    171  CA  GLN A  13       9.363  34.635   7.779  1.00  0.62           C  
ATOM    172  C   GLN A  13       9.514  34.658   6.246  1.00  0.62           C  
ATOM    173  O   GLN A  13      10.297  33.861   5.721  1.00  0.62           O  
ATOM    174  CB  GLN A  13      10.452  35.478   8.463  1.00  0.62           C  
ATOM    175  CG  GLN A  13      10.372  36.982   8.228  1.00  0.62           C  
ATOM    176  CD  GLN A  13      11.393  37.780   8.984  1.00  0.62           C  
ATOM    177  OE1 GLN A  13      12.515  37.323   9.234  1.00  0.62           O  
ATOM    178  NE2 GLN A  13      11.013  39.004   9.380  1.00  0.62           N  
ATOM    179  H   GLN A  13      10.366  32.894   8.493  1.00  0.62           H  
ATOM    180  HA  GLN A  13       8.391  35.004   8.071  1.00  0.62           H  
ATOM    181 1HB  GLN A  13      10.412  35.310   9.539  1.00  0.62           H  
ATOM    182 2HB  GLN A  13      11.431  35.146   8.117  1.00  0.62           H  
ATOM    183 1HG  GLN A  13      10.481  37.198   7.163  1.00  0.62           H  
ATOM    184 2HG  GLN A  13       9.410  37.311   8.592  1.00  0.62           H  
ATOM    185 1HE2 GLN A  13      11.649  39.582   9.891  1.00  0.62           H  
ATOM    186 2HE2 GLN A  13      10.073  39.361   9.174  1.00  0.62           H  
ATOM    187  N   PRO A  14       8.794  35.516   5.495  1.00  0.61           N  
ATOM    188  CA  PRO A  14       8.933  35.646   4.067  1.00  0.61           C  
ATOM    189  C   PRO A  14      10.345  36.047   3.746  1.00  0.61           C  
ATOM    190  O   PRO A  14      10.970  36.829   4.463  1.00  0.61           O  
ATOM    191  CB  PRO A  14       7.916  36.740   3.710  1.00  0.61           C  
ATOM    192  CG  PRO A  14       7.638  37.440   5.007  1.00  0.61           C  
ATOM    193  CD  PRO A  14       7.761  36.354   6.047  1.00  0.61           C  
ATOM    194  HA  PRO A  14       8.687  34.690   3.586  1.00  0.61           H  
ATOM    195 1HB  PRO A  14       8.335  37.400   2.938  1.00  0.61           H  
ATOM    196 2HB  PRO A  14       7.027  36.274   3.286  1.00  0.61           H  
ATOM    197 1HG  PRO A  14       8.361  38.256   5.159  1.00  0.61           H  
ATOM    198 2HG  PRO A  14       6.637  37.898   4.988  1.00  0.61           H  
ATOM    199 1HD  PRO A  14       8.024  36.771   6.959  1.00  0.61           H  
ATOM    200 2HD  PRO A  14       6.842  35.796   6.113  1.00  0.61           H  
ATOM    201  N   GLY A  15      10.842  35.472   2.670  1.00  0.60           N  
ATOM    202  CA  GLY A  15      12.197  35.654   2.204  1.00  0.60           C  
ATOM    203  C   GLY A  15      13.089  34.532   2.738  1.00  0.60           C  
ATOM    204  O   GLY A  15      14.204  34.342   2.248  1.00  0.60           O  
ATOM    205  H   GLY A  15      10.232  34.868   2.129  1.00  0.60           H  
ATOM    206 1HA  GLY A  15      12.208  35.652   1.115  1.00  0.60           H  
ATOM    207 2HA  GLY A  15      12.573  36.620   2.536  1.00  0.60           H  
ATOM    208  N   GLY A  16      12.586  33.763   3.717  1.00  0.59           N  
ATOM    209  CA  GLY A  16      13.339  32.663   4.301  1.00  0.59           C  
ATOM    210  C   GLY A  16      13.119  31.351   3.555  1.00  0.59           C  
ATOM    211  O   GLY A  16      12.567  31.330   2.444  1.00  0.59           O  
ATOM    212  H   GLY A  16      11.666  33.962   4.117  1.00  0.59           H  
ATOM    213 1HA  GLY A  16      14.401  32.909   4.306  1.00  0.59           H  
ATOM    214 2HA  GLY A  16      13.036  32.542   5.341  1.00  0.59           H  
ATOM    215  N   SER A  17      13.537  30.246   4.181  1.00  0.58           N  
ATOM    216  CA  SER A  17      13.438  28.934   3.548  1.00  0.58           C  
ATOM    217  C   SER A  17      12.852  27.865   4.466  1.00  0.58           C  
ATOM    218  O   SER A  17      12.933  27.969   5.692  1.00  0.58           O  
ATOM    219  CB  SER A  17      14.811  28.476   3.085  1.00  0.58           C  
ATOM    220  OG  SER A  17      15.354  29.367   2.147  1.00  0.58           O  
ATOM    221  H   SER A  17      13.954  30.324   5.098  1.00  0.58           H  
ATOM    222  HA  SER A  17      12.784  29.025   2.682  1.00  0.58           H  
ATOM    223 1HB  SER A  17      15.484  28.366   3.932  1.00  0.58           H  
ATOM    224 2HB  SER A  17      14.704  27.498   2.621  1.00  0.58           H  
ATOM    225  HG  SER A  17      15.779  28.805   1.466  1.00  0.58           H  
ATOM    226  N   LEU A  18      12.282  26.826   3.852  1.00  0.57           N  
ATOM    227  CA  LEU A  18      11.743  25.680   4.592  1.00  0.57           C  
ATOM    228  C   LEU A  18      11.910  24.369   3.836  1.00  0.57           C  
ATOM    229  O   LEU A  18      11.749  24.328   2.617  1.00  0.57           O  
ATOM    230  CB  LEU A  18      10.274  25.913   4.930  1.00  0.57           C  
ATOM    231  CG  LEU A  18       9.593  24.854   5.794  1.00  0.57           C  
ATOM    232  CD1 LEU A  18       8.625  25.515   6.738  1.00  0.57           C  
ATOM    233  CD2 LEU A  18       8.844  23.928   4.925  1.00  0.57           C  
ATOM    234  H   LEU A  18      12.239  26.853   2.832  1.00  0.57           H  
ATOM    235  HA  LEU A  18      12.290  25.595   5.530  1.00  0.57           H  
ATOM    236 1HB  LEU A  18      10.176  26.865   5.421  1.00  0.57           H  
ATOM    237 2HB  LEU A  18       9.722  25.953   4.001  1.00  0.57           H  
ATOM    238  HG  LEU A  18      10.335  24.302   6.372  1.00  0.57           H  
ATOM    239 1HD1 LEU A  18       8.137  24.764   7.340  1.00  0.57           H  
ATOM    240 2HD1 LEU A  18       9.164  26.183   7.384  1.00  0.57           H  
ATOM    241 3HD1 LEU A  18       7.903  26.059   6.183  1.00  0.57           H  
ATOM    242 1HD2 LEU A  18       8.370  23.197   5.550  1.00  0.57           H  
ATOM    243 2HD2 LEU A  18       8.096  24.480   4.384  1.00  0.57           H  
ATOM    244 3HD2 LEU A  18       9.516  23.438   4.231  1.00  0.57           H  
ATOM    245  N   ARG A  19      12.260  23.299   4.553  1.00  0.57           N  
ATOM    246  CA  ARG A  19      12.401  21.998   3.904  1.00  0.57           C  
ATOM    247  C   ARG A  19      11.377  20.991   4.413  1.00  0.57           C  
ATOM    248  O   ARG A  19      11.303  20.722   5.612  1.00  0.57           O  
ATOM    249  CB  ARG A  19      13.780  21.398   4.166  1.00  0.57           C  
ATOM    250  CG  ARG A  19      14.034  20.057   3.468  1.00  0.57           C  
ATOM    251  CD  ARG A  19      15.375  19.487   3.803  1.00  0.57           C  
ATOM    252  NE  ARG A  19      16.479  20.295   3.306  1.00  0.57           N  
ATOM    253  CZ  ARG A  19      17.781  20.026   3.527  1.00  0.57           C  
ATOM    254  NH1 ARG A  19      18.134  18.961   4.219  1.00  0.57           N  
ATOM    255  NH2 ARG A  19      18.701  20.840   3.045  1.00  0.57           N  
ATOM    256  H   ARG A  19      12.400  23.382   5.551  1.00  0.57           H  
ATOM    257  HA  ARG A  19      12.264  22.121   2.836  1.00  0.57           H  
ATOM    258 1HB  ARG A  19      14.546  22.090   3.839  1.00  0.57           H  
ATOM    259 2HB  ARG A  19      13.912  21.242   5.234  1.00  0.57           H  
ATOM    260 1HG  ARG A  19      13.272  19.336   3.767  1.00  0.57           H  
ATOM    261 2HG  ARG A  19      13.981  20.204   2.385  1.00  0.57           H  
ATOM    262 1HD  ARG A  19      15.470  19.412   4.884  1.00  0.57           H  
ATOM    263 2HD  ARG A  19      15.461  18.496   3.365  1.00  0.57           H  
ATOM    264  HE  ARG A  19      16.265  21.147   2.772  1.00  0.57           H  
ATOM    265 1HH1 ARG A  19      17.427  18.344   4.589  1.00  0.57           H  
ATOM    266 2HH1 ARG A  19      19.111  18.766   4.382  1.00  0.57           H  
ATOM    267 1HH2 ARG A  19      18.411  21.662   2.516  1.00  0.57           H  
ATOM    268 2HH2 ARG A  19      19.678  20.654   3.203  1.00  0.57           H  
ATOM    269  N   LEU A  20      10.616  20.416   3.489  1.00  0.58           N  
ATOM    270  CA  LEU A  20       9.646  19.383   3.818  1.00  0.58           C  
ATOM    271  C   LEU A  20      10.242  18.029   3.474  1.00  0.58           C  
ATOM    272  O   LEU A  20      10.999  17.894   2.506  1.00  0.58           O  
ATOM    273  CB  LEU A  20       8.311  19.584   3.084  1.00  0.58           C  
ATOM    274  CG  LEU A  20       7.547  20.864   3.397  1.00  0.58           C  
ATOM    275  CD1 LEU A  20       6.330  20.974   2.515  1.00  0.58           C  
ATOM    276  CD2 LEU A  20       7.128  20.814   4.837  1.00  0.58           C  
ATOM    277  H   LEU A  20      10.729  20.701   2.520  1.00  0.58           H  
ATOM    278  HA  LEU A  20       9.450  19.412   4.889  1.00  0.58           H  
ATOM    279 1HB  LEU A  20       8.501  19.569   2.021  1.00  0.58           H  
ATOM    280 2HB  LEU A  20       7.659  18.742   3.327  1.00  0.58           H  
ATOM    281  HG  LEU A  20       8.177  21.722   3.216  1.00  0.58           H  
ATOM    282 1HD1 LEU A  20       5.789  21.889   2.754  1.00  0.58           H  
ATOM    283 2HD1 LEU A  20       6.636  21.000   1.487  1.00  0.58           H  
ATOM    284 3HD1 LEU A  20       5.684  20.112   2.683  1.00  0.58           H  
ATOM    285 1HD2 LEU A  20       6.572  21.710   5.097  1.00  0.58           H  
ATOM    286 2HD2 LEU A  20       6.500  19.940   4.992  1.00  0.58           H  
ATOM    287 3HD2 LEU A  20       8.017  20.736   5.460  1.00  0.58           H  
ATOM    288  N   SER A  21       9.871  17.020   4.243  1.00  0.60           N  
ATOM    289  CA  SER A  21      10.361  15.668   4.022  1.00  0.60           C  
ATOM    290  C   SER A  21       9.265  14.630   4.082  1.00  0.60           C  
ATOM    291  O   SER A  21       8.508  14.563   5.050  1.00  0.60           O  
ATOM    292  CB  SER A  21      11.400  15.342   5.069  1.00  0.60           C  
ATOM    293  OG  SER A  21      11.834  14.029   4.960  1.00  0.60           O  
ATOM    294  H   SER A  21       9.265  17.217   5.040  1.00  0.60           H  
ATOM    295  HA  SER A  21      10.820  15.617   3.034  1.00  0.60           H  
ATOM    296 1HB  SER A  21      12.241  16.017   4.954  1.00  0.60           H  
ATOM    297 2HB  SER A  21      10.981  15.512   6.063  1.00  0.60           H  
ATOM    298  HG  SER A  21      11.931  13.860   4.015  1.00  0.60           H  
ATOM    299  N   CYS A  22       9.163  13.853   3.005  1.00  0.64           N  
ATOM    300  CA  CYS A  22       8.169  12.804   2.842  1.00  0.64           C  
ATOM    301  C   CYS A  22       8.783  11.417   2.875  1.00  0.64           C  
ATOM    302  O   CYS A  22       9.502  11.021   1.953  1.00  0.64           O  
ATOM    303  CB  CYS A  22       7.443  12.977   1.517  1.00  0.64           C  
ATOM    304  SG  CYS A  22       6.221  11.725   1.163  1.00  0.64           S  
ATOM    305  H   CYS A  22       9.824  13.999   2.253  1.00  0.64           H  
ATOM    306  HA  CYS A  22       7.444  12.883   3.650  1.00  0.64           H  
ATOM    307 1HB  CYS A  22       6.947  13.938   1.516  1.00  0.64           H  
ATOM    308 2HB  CYS A  22       8.168  12.984   0.703  1.00  0.64           H  
ATOM    309  N   ALA A  23       8.529  10.690   3.946  1.00  0.71           N  
ATOM    310  CA  ALA A  23       9.094   9.365   4.092  1.00  0.71           C  
ATOM    311  C   ALA A  23       8.076   8.366   3.606  1.00  0.71           C  
ATOM    312  O   ALA A  23       6.877   8.536   3.839  1.00  0.71           O  
ATOM    313  CB  ALA A  23       9.478   9.096   5.526  1.00  0.71           C  
ATOM    314  H   ALA A  23       7.913  11.063   4.665  1.00  0.71           H  
ATOM    315  HA  ALA A  23       9.981   9.283   3.464  1.00  0.71           H  
ATOM    316 1HB  ALA A  23       9.901   8.093   5.601  1.00  0.71           H  
ATOM    317 2HB  ALA A  23      10.222   9.830   5.840  1.00  0.71           H  
ATOM    318 3HB  ALA A  23       8.595   9.173   6.159  1.00  0.71           H  
ATOM    319  N   ALA A  24       8.534   7.297   2.986  1.00  0.82           N  
ATOM    320  CA  ALA A  24       7.598   6.302   2.516  1.00  0.82           C  
ATOM    321  C   ALA A  24       7.935   4.913   2.994  1.00  0.82           C  
ATOM    322  O   ALA A  24       9.101   4.554   3.158  1.00  0.82           O  
ATOM    323  CB  ALA A  24       7.590   6.305   1.015  1.00  0.82           C  
ATOM    324  H   ALA A  24       9.529   7.206   2.779  1.00  0.82           H  
ATOM    325  HA  ALA A  24       6.613   6.558   2.889  1.00  0.82           H  
ATOM    326 1HB  ALA A  24       6.870   5.574   0.648  1.00  0.82           H  
ATOM    327 2HB  ALA A  24       7.344   7.292   0.646  1.00  0.82           H  
ATOM    328 3HB  ALA A  24       8.587   6.037   0.710  1.00  0.82           H  
ATOM    329  N   SER A  25       6.900   4.107   3.150  1.00  0.97           N  
ATOM    330  CA  SER A  25       7.079   2.713   3.500  1.00  0.97           C  
ATOM    331  C   SER A  25       6.131   1.814   2.722  1.00  0.97           C  
ATOM    332  O   SER A  25       4.913   1.978   2.771  1.00  0.97           O  
ATOM    333  CB  SER A  25       6.873   2.532   4.988  1.00  0.97           C  
ATOM    334  OG  SER A  25       6.987   1.185   5.354  1.00  0.97           O  
ATOM    335  H   SER A  25       5.962   4.500   3.060  1.00  0.97           H  
ATOM    336  HA  SER A  25       8.100   2.423   3.250  1.00  0.97           H  
ATOM    337 1HB  SER A  25       7.615   3.122   5.527  1.00  0.97           H  
ATOM    338 2HB  SER A  25       5.888   2.909   5.267  1.00  0.97           H  
ATOM    339  HG  SER A  25       6.256   0.730   4.925  1.00  0.97           H  
ATOM    340  N   GLY A  26       6.715   0.872   1.981  1.00  1.16           N  
ATOM    341  CA  GLY A  26       5.969  -0.059   1.136  1.00  1.16           C  
ATOM    342  C   GLY A  26       6.694  -0.329  -0.190  1.00  1.16           C  
ATOM    343  O   GLY A  26       7.475   0.495  -0.679  1.00  1.16           O  
ATOM    344  H   GLY A  26       7.724   0.802   2.007  1.00  1.16           H  
ATOM    345 1HA  GLY A  26       5.839  -0.999   1.672  1.00  1.16           H  
ATOM    346 2HA  GLY A  26       4.973   0.328   0.950  1.00  1.16           H  
ATOM    347  N   SER A  27       6.363  -1.465  -0.804  1.00  1.38           N  
ATOM    348  CA  SER A  27       6.988  -1.959  -2.040  1.00  1.38           C  
ATOM    349  C   SER A  27       6.845  -1.084  -3.290  1.00  1.38           C  
ATOM    350  O   SER A  27       7.610  -1.239  -4.238  1.00  1.38           O  
ATOM    351  CB  SER A  27       6.431  -3.332  -2.347  1.00  1.38           C  
ATOM    352  OG  SER A  27       5.071  -3.258  -2.663  1.00  1.38           O  
ATOM    353  H   SER A  27       5.681  -2.059  -0.355  1.00  1.38           H  
ATOM    354  HA  SER A  27       8.055  -2.066  -1.840  1.00  1.38           H  
ATOM    355 1HB  SER A  27       6.978  -3.773  -3.179  1.00  1.38           H  
ATOM    356 2HB  SER A  27       6.571  -3.978  -1.482  1.00  1.38           H  
ATOM    357  HG  SER A  27       5.029  -2.910  -3.559  1.00  1.38           H  
ATOM    358  N   ILE A  28       5.885  -0.173  -3.298  1.00  1.59           N  
ATOM    359  CA  ILE A  28       5.668   0.700  -4.449  1.00  1.59           C  
ATOM    360  C   ILE A  28       6.435   2.014  -4.363  1.00  1.59           C  
ATOM    361  O   ILE A  28       6.389   2.816  -5.288  1.00  1.59           O  
ATOM    362  CB  ILE A  28       4.184   0.959  -4.710  1.00  1.59           C  
ATOM    363  CG1 ILE A  28       3.525  -0.301  -5.155  1.00  1.59           C  
ATOM    364  CG2 ILE A  28       4.009   2.082  -5.715  1.00  1.59           C  
ATOM    365  CD1 ILE A  28       2.050  -0.187  -5.165  1.00  1.59           C  
ATOM    366  H   ILE A  28       5.292  -0.087  -2.486  1.00  1.59           H  
ATOM    367  HA  ILE A  28       6.041   0.180  -5.332  1.00  1.59           H  
ATOM    368  HB  ILE A  28       3.709   1.221  -3.828  1.00  1.59           H  
ATOM    369 1HG1 ILE A  28       3.874  -0.546  -6.148  1.00  1.59           H  
ATOM    370 2HG1 ILE A  28       3.799  -1.111  -4.481  1.00  1.59           H  
ATOM    371 1HG2 ILE A  28       2.955   2.253  -5.877  1.00  1.59           H  
ATOM    372 2HG2 ILE A  28       4.469   2.992  -5.332  1.00  1.59           H  
ATOM    373 3HG2 ILE A  28       4.487   1.807  -6.662  1.00  1.59           H  
ATOM    374 1HD1 ILE A  28       1.604  -1.128  -5.490  1.00  1.59           H  
ATOM    375 2HD1 ILE A  28       1.731   0.039  -4.159  1.00  1.59           H  
ATOM    376 3HD1 ILE A  28       1.741   0.610  -5.840  1.00  1.59           H  
ATOM    377  N   PHE A  29       7.080   2.296  -3.235  1.00  1.72           N  
ATOM    378  CA  PHE A  29       7.848   3.533  -3.163  1.00  1.72           C  
ATOM    379  C   PHE A  29       8.937   3.649  -4.222  1.00  1.72           C  
ATOM    380  O   PHE A  29       9.088   4.708  -4.834  1.00  1.72           O  
ATOM    381  CB  PHE A  29       8.526   3.742  -1.827  1.00  1.72           C  
ATOM    382  CG  PHE A  29       9.495   4.936  -1.907  1.00  1.72           C  
ATOM    383  CD1 PHE A  29       9.063   6.259  -1.887  1.00  1.72           C  
ATOM    384  CD2 PHE A  29      10.841   4.708  -2.020  1.00  1.72           C  
ATOM    385  CE1 PHE A  29       9.975   7.304  -1.955  1.00  1.72           C  
ATOM    386  CE2 PHE A  29      11.739   5.741  -2.112  1.00  1.72           C  
ATOM    387  CZ  PHE A  29      11.311   7.042  -2.068  1.00  1.72           C  
ATOM    388  H   PHE A  29       7.100   1.637  -2.455  1.00  1.72           H  
ATOM    389  HA  PHE A  29       7.152   4.359  -3.312  1.00  1.72           H  
ATOM    390 1HB  PHE A  29       7.784   3.934  -1.055  1.00  1.72           H  
ATOM    391 2HB  PHE A  29       9.086   2.850  -1.542  1.00  1.72           H  
ATOM    392  HD1 PHE A  29       7.998   6.470  -1.807  1.00  1.72           H  
ATOM    393  HD2 PHE A  29      11.191   3.680  -2.038  1.00  1.72           H  
ATOM    394  HE1 PHE A  29       9.633   8.330  -1.922  1.00  1.72           H  
ATOM    395  HE2 PHE A  29      12.800   5.525  -2.205  1.00  1.72           H  
ATOM    396  HZ  PHE A  29      12.033   7.858  -2.125  1.00  1.72           H  
ATOM    397  N   ARG A  30       9.757   2.601  -4.366  1.00  1.71           N  
ATOM    398  CA  ARG A  30      10.905   2.642  -5.267  1.00  1.71           C  
ATOM    399  C   ARG A  30      10.491   2.759  -6.724  1.00  1.71           C  
ATOM    400  O   ARG A  30       9.481   2.202  -7.137  1.00  1.71           O  
ATOM    401  CB  ARG A  30      11.790   1.417  -5.096  1.00  1.71           C  
ATOM    402  CG  ARG A  30      12.437   1.249  -3.705  1.00  1.71           C  
ATOM    403  CD  ARG A  30      13.485   2.300  -3.437  1.00  1.71           C  
ATOM    404  NE  ARG A  30      14.134   2.126  -2.129  1.00  1.71           N  
ATOM    405  CZ  ARG A  30      15.283   1.443  -1.931  1.00  1.71           C  
ATOM    406  NH1 ARG A  30      15.908   0.890  -2.948  1.00  1.71           N  
ATOM    407  NH2 ARG A  30      15.785   1.333  -0.716  1.00  1.71           N  
ATOM    408  H   ARG A  30       9.568   1.760  -3.843  1.00  1.71           H  
ATOM    409  HA  ARG A  30      11.501   3.515  -5.010  1.00  1.71           H  
ATOM    410 1HB  ARG A  30      11.203   0.521  -5.297  1.00  1.71           H  
ATOM    411 2HB  ARG A  30      12.593   1.449  -5.832  1.00  1.71           H  
ATOM    412 1HG  ARG A  30      11.665   1.330  -2.936  1.00  1.71           H  
ATOM    413 2HG  ARG A  30      12.912   0.270  -3.640  1.00  1.71           H  
ATOM    414 1HD  ARG A  30      14.255   2.239  -4.204  1.00  1.71           H  
ATOM    415 2HD  ARG A  30      13.039   3.288  -3.469  1.00  1.71           H  
ATOM    416  HE  ARG A  30      13.684   2.541  -1.302  1.00  1.71           H  
ATOM    417 1HH1 ARG A  30      15.527   0.973  -3.879  1.00  1.71           H  
ATOM    418 2HH1 ARG A  30      16.766   0.382  -2.797  1.00  1.71           H  
ATOM    419 1HH2 ARG A  30      15.300   1.757   0.075  1.00  1.71           H  
ATOM    420 2HH2 ARG A  30      16.643   0.830  -0.568  1.00  1.71           H  
ATOM    421  N   LEU A  31      11.336   3.428  -7.507  1.00  1.56           N  
ATOM    422  CA  LEU A  31      11.125   3.676  -8.933  1.00  1.56           C  
ATOM    423  C   LEU A  31       9.891   4.566  -9.137  1.00  1.56           C  
ATOM    424  O   LEU A  31       9.647   5.457  -8.324  1.00  1.56           O  
ATOM    425  CB  LEU A  31      10.975   2.342  -9.688  1.00  1.56           C  
ATOM    426  CG  LEU A  31      12.141   1.367  -9.522  1.00  1.56           C  
ATOM    427  CD1 LEU A  31      11.813   0.074 -10.236  1.00  1.56           C  
ATOM    428  CD2 LEU A  31      13.402   2.005 -10.079  1.00  1.56           C  
ATOM    429  H   LEU A  31      12.158   3.824  -7.083  1.00  1.56           H  
ATOM    430  HA  LEU A  31      11.996   4.189  -9.316  1.00  1.56           H  
ATOM    431 1HB  LEU A  31      10.050   1.841  -9.410  1.00  1.56           H  
ATOM    432 2HB  LEU A  31      10.928   2.562 -10.750  1.00  1.56           H  
ATOM    433  HG  LEU A  31      12.286   1.140  -8.469  1.00  1.56           H  
ATOM    434 1HD1 LEU A  31      12.637  -0.629 -10.115  1.00  1.56           H  
ATOM    435 2HD1 LEU A  31      10.905  -0.354  -9.808  1.00  1.56           H  
ATOM    436 3HD1 LEU A  31      11.658   0.274 -11.295  1.00  1.56           H  
ATOM    437 1HD2 LEU A  31      14.240   1.315  -9.962  1.00  1.56           H  
ATOM    438 2HD2 LEU A  31      13.261   2.229 -11.137  1.00  1.56           H  
ATOM    439 3HD2 LEU A  31      13.614   2.927  -9.538  1.00  1.56           H  
ATOM    440  N   ASP A  32       9.154   4.373 -10.235  1.00  1.33           N  
ATOM    441  CA  ASP A  32       7.983   5.203 -10.538  1.00  1.33           C  
ATOM    442  C   ASP A  32       8.232   6.736 -10.390  1.00  1.33           C  
ATOM    443  O   ASP A  32       9.209   7.254 -10.957  1.00  1.33           O  
ATOM    444  CB  ASP A  32       6.851   4.727  -9.646  1.00  1.33           C  
ATOM    445  CG  ASP A  32       6.390   3.264  -9.907  1.00  1.33           C  
ATOM    446  OD1 ASP A  32       6.311   2.871 -11.046  1.00  1.33           O  
ATOM    447  OD2 ASP A  32       6.067   2.579  -8.982  1.00  1.33           O  
ATOM    448  H   ASP A  32       9.399   3.633 -10.871  1.00  1.33           H  
ATOM    449  HA  ASP A  32       7.699   5.014 -11.574  1.00  1.33           H  
ATOM    450 1HB  ASP A  32       7.099   4.857  -8.587  1.00  1.33           H  
ATOM    451 2HB  ASP A  32       6.028   5.321  -9.864  1.00  1.33           H  
ATOM    452  N   ALA A  33       7.354   7.461  -9.643  1.00  1.10           N  
ATOM    453  CA  ALA A  33       7.547   8.911  -9.423  1.00  1.10           C  
ATOM    454  C   ALA A  33       6.895   9.418  -8.122  1.00  1.10           C  
ATOM    455  O   ALA A  33       5.965   8.802  -7.590  1.00  1.10           O  
ATOM    456  CB  ALA A  33       6.969   9.703 -10.584  1.00  1.10           C  
ATOM    457  H   ALA A  33       6.524   7.021  -9.249  1.00  1.10           H  
ATOM    458  HA  ALA A  33       8.619   9.100  -9.355  1.00  1.10           H  
ATOM    459 1HB  ALA A  33       7.152  10.767 -10.418  1.00  1.10           H  
ATOM    460 2HB  ALA A  33       7.448   9.391 -11.509  1.00  1.10           H  
ATOM    461 3HB  ALA A  33       5.897   9.522 -10.647  1.00  1.10           H  
ATOM    462  N   MET A  34       7.390  10.563  -7.623  1.00  0.90           N  
ATOM    463  CA  MET A  34       6.804  11.209  -6.439  1.00  0.90           C  
ATOM    464  C   MET A  34       6.505  12.689  -6.692  1.00  0.90           C  
ATOM    465  O   MET A  34       7.369  13.433  -7.167  1.00  0.90           O  
ATOM    466  CB  MET A  34       7.761  11.133  -5.249  1.00  0.90           C  
ATOM    467  CG  MET A  34       7.193  11.700  -3.958  1.00  0.90           C  
ATOM    468  SD  MET A  34       6.012  10.625  -3.252  1.00  0.90           S  
ATOM    469  CE  MET A  34       7.098   9.485  -2.437  1.00  0.90           C  
ATOM    470  H   MET A  34       8.171  11.012  -8.103  1.00  0.90           H  
ATOM    471  HA  MET A  34       5.863  10.719  -6.193  1.00  0.90           H  
ATOM    472 1HB  MET A  34       8.031  10.097  -5.066  1.00  0.90           H  
ATOM    473 2HB  MET A  34       8.669  11.674  -5.479  1.00  0.90           H  
ATOM    474 1HG  MET A  34       7.958  11.851  -3.232  1.00  0.90           H  
ATOM    475 2HG  MET A  34       6.719  12.661  -4.132  1.00  0.90           H  
ATOM    476 1HE  MET A  34       6.521   8.732  -1.918  1.00  0.90           H  
ATOM    477 2HE  MET A  34       7.738   9.011  -3.179  1.00  0.90           H  
ATOM    478 3HE  MET A  34       7.712  10.027  -1.710  1.00  0.90           H  
ATOM    479  N   GLY A  35       5.304  13.144  -6.339  1.00  0.75           N  
ATOM    480  CA  GLY A  35       4.997  14.558  -6.526  1.00  0.75           C  
ATOM    481  C   GLY A  35       4.627  15.297  -5.254  1.00  0.75           C  
ATOM    482  O   GLY A  35       4.247  14.700  -4.245  1.00  0.75           O  
ATOM    483  H   GLY A  35       4.604  12.509  -5.959  1.00  0.75           H  
ATOM    484 1HA  GLY A  35       5.847  15.053  -6.966  1.00  0.75           H  
ATOM    485 2HA  GLY A  35       4.181  14.652  -7.240  1.00  0.75           H  
ATOM    486  N   TRP A  36       4.692  16.623  -5.332  1.00  0.67           N  
ATOM    487  CA  TRP A  36       4.270  17.487  -4.250  1.00  0.67           C  
ATOM    488  C   TRP A  36       3.184  18.411  -4.747  1.00  0.67           C  
ATOM    489  O   TRP A  36       3.327  19.053  -5.796  1.00  0.67           O  
ATOM    490  CB  TRP A  36       5.413  18.349  -3.732  1.00  0.67           C  
ATOM    491  CG  TRP A  36       6.503  17.609  -3.071  1.00  0.67           C  
ATOM    492  CD1 TRP A  36       7.592  17.060  -3.675  1.00  0.67           C  
ATOM    493  CD2 TRP A  36       6.647  17.352  -1.655  1.00  0.67           C  
ATOM    494  NE1 TRP A  36       8.400  16.477  -2.744  1.00  0.67           N  
ATOM    495  CE2 TRP A  36       7.838  16.648  -1.493  1.00  0.67           C  
ATOM    496  CE3 TRP A  36       5.869  17.668  -0.526  1.00  0.67           C  
ATOM    497  CZ2 TRP A  36       8.286  16.251  -0.246  1.00  0.67           C  
ATOM    498  CZ3 TRP A  36       6.321  17.271   0.722  1.00  0.67           C  
ATOM    499  CH2 TRP A  36       7.501  16.585   0.858  1.00  0.67           C  
ATOM    500  H   TRP A  36       5.061  17.037  -6.176  1.00  0.67           H  
ATOM    501  HA  TRP A  36       3.886  16.876  -3.444  1.00  0.67           H  
ATOM    502 1HB  TRP A  36       5.843  18.914  -4.563  1.00  0.67           H  
ATOM    503 2HB  TRP A  36       5.013  19.074  -3.022  1.00  0.67           H  
ATOM    504  HD1 TRP A  36       7.791  17.087  -4.748  1.00  0.67           H  
ATOM    505  HE1 TRP A  36       9.271  16.008  -2.952  1.00  0.67           H  
ATOM    506  HE3 TRP A  36       4.928  18.215  -0.631  1.00  0.67           H  
ATOM    507  HZ2 TRP A  36       9.213  15.708  -0.113  1.00  0.67           H  
ATOM    508  HZ3 TRP A  36       5.712  17.517   1.597  1.00  0.67           H  
ATOM    509  HH2 TRP A  36       7.825  16.292   1.856  1.00  0.67           H  
ATOM    510  N   TYR A  37       2.143  18.522  -3.947  1.00  0.64           N  
ATOM    511  CA  TYR A  37       0.988  19.353  -4.224  1.00  0.64           C  
ATOM    512  C   TYR A  37       0.759  20.353  -3.123  1.00  0.64           C  
ATOM    513  O   TYR A  37       1.200  20.164  -1.989  1.00  0.64           O  
ATOM    514  CB  TYR A  37      -0.242  18.485  -4.418  1.00  0.64           C  
ATOM    515  CG  TYR A  37      -0.166  17.622  -5.635  1.00  0.64           C  
ATOM    516  CD1 TYR A  37       0.559  16.435  -5.619  1.00  0.64           C  
ATOM    517  CD2 TYR A  37      -0.853  18.002  -6.770  1.00  0.64           C  
ATOM    518  CE1 TYR A  37       0.602  15.657  -6.749  1.00  0.64           C  
ATOM    519  CE2 TYR A  37      -0.815  17.217  -7.891  1.00  0.64           C  
ATOM    520  CZ  TYR A  37      -0.088  16.045  -7.883  1.00  0.64           C  
ATOM    521  OH  TYR A  37      -0.041  15.255  -9.008  1.00  0.64           O  
ATOM    522  H   TYR A  37       2.138  17.948  -3.106  1.00  0.64           H  
ATOM    523  HA  TYR A  37       1.175  19.909  -5.139  1.00  0.64           H  
ATOM    524 1HB  TYR A  37      -0.362  17.856  -3.552  1.00  0.64           H  
ATOM    525 2HB  TYR A  37      -1.129  19.117  -4.498  1.00  0.64           H  
ATOM    526  HD1 TYR A  37       1.099  16.127  -4.717  1.00  0.64           H  
ATOM    527  HD2 TYR A  37      -1.428  18.926  -6.771  1.00  0.64           H  
ATOM    528  HE1 TYR A  37       1.173  14.739  -6.757  1.00  0.64           H  
ATOM    529  HE2 TYR A  37      -1.357  17.520  -8.787  1.00  0.64           H  
ATOM    530  HH  TYR A  37      -0.521  15.684  -9.722  1.00  0.64           H  
ATOM    531  N   ARG A  38       0.048  21.411  -3.452  1.00  0.67           N  
ATOM    532  CA  ARG A  38      -0.247  22.456  -2.492  1.00  0.67           C  
ATOM    533  C   ARG A  38      -1.713  22.855  -2.473  1.00  0.67           C  
ATOM    534  O   ARG A  38      -2.354  22.955  -3.517  1.00  0.67           O  
ATOM    535  CB  ARG A  38       0.626  23.645  -2.801  1.00  0.67           C  
ATOM    536  CG  ARG A  38       0.493  24.739  -1.926  1.00  0.67           C  
ATOM    537  CD  ARG A  38       1.508  25.758  -2.190  1.00  0.67           C  
ATOM    538  NE  ARG A  38       1.371  26.464  -3.414  1.00  0.67           N  
ATOM    539  CZ  ARG A  38       2.267  27.379  -3.787  1.00  0.67           C  
ATOM    540  NH1 ARG A  38       3.306  27.615  -3.007  1.00  0.67           N  
ATOM    541  NH2 ARG A  38       2.089  28.033  -4.910  1.00  0.67           N  
ATOM    542  H   ARG A  38      -0.265  21.499  -4.417  1.00  0.67           H  
ATOM    543  HA  ARG A  38       0.014  22.094  -1.499  1.00  0.67           H  
ATOM    544 1HB  ARG A  38       1.650  23.339  -2.718  1.00  0.67           H  
ATOM    545 2HB  ARG A  38       0.454  23.988  -3.823  1.00  0.67           H  
ATOM    546 1HG  ARG A  38      -0.497  25.187  -2.020  1.00  0.67           H  
ATOM    547 2HG  ARG A  38       0.640  24.348  -0.925  1.00  0.67           H  
ATOM    548 1HD  ARG A  38       1.534  26.490  -1.382  1.00  0.67           H  
ATOM    549 2HD  ARG A  38       2.449  25.264  -2.249  1.00  0.67           H  
ATOM    550  HE  ARG A  38       0.566  26.300  -4.040  1.00  0.67           H  
ATOM    551 1HH1 ARG A  38       3.434  27.104  -2.130  1.00  0.67           H  
ATOM    552 2HH1 ARG A  38       3.989  28.344  -3.237  1.00  0.67           H  
ATOM    553 1HH2 ARG A  38       1.250  27.816  -5.463  1.00  0.67           H  
ATOM    554 2HH2 ARG A  38       2.749  28.737  -5.204  1.00  0.67           H  
ATOM    555  N   GLN A  39      -2.258  23.051  -1.272  1.00  0.72           N  
ATOM    556  CA  GLN A  39      -3.649  23.462  -1.141  1.00  0.72           C  
ATOM    557  C   GLN A  39      -3.834  24.613  -0.167  1.00  0.72           C  
ATOM    558  O   GLN A  39      -3.531  24.513   1.029  1.00  0.72           O  
ATOM    559  CB  GLN A  39      -4.465  22.272  -0.666  1.00  0.72           C  
ATOM    560  CG  GLN A  39      -5.956  22.462  -0.575  1.00  0.72           C  
ATOM    561  CD  GLN A  39      -6.645  21.143  -0.225  1.00  0.72           C  
ATOM    562  OE1 GLN A  39      -5.976  20.097  -0.144  1.00  0.72           O  
ATOM    563  NE2 GLN A  39      -7.957  21.174  -0.009  1.00  0.72           N  
ATOM    564  H   GLN A  39      -1.702  22.887  -0.434  1.00  0.72           H  
ATOM    565  HA  GLN A  39      -4.016  23.785  -2.116  1.00  0.72           H  
ATOM    566 1HB  GLN A  39      -4.260  21.440  -1.286  1.00  0.72           H  
ATOM    567 2HB  GLN A  39      -4.128  22.016   0.334  1.00  0.72           H  
ATOM    568 1HG  GLN A  39      -6.185  23.203   0.194  1.00  0.72           H  
ATOM    569 2HG  GLN A  39      -6.328  22.804  -1.544  1.00  0.72           H  
ATOM    570 1HE2 GLN A  39      -8.450  20.335   0.231  1.00  0.72           H  
ATOM    571 2HE2 GLN A  39      -8.452  22.044  -0.080  1.00  0.72           H  
ATOM    572  N   ALA A  40      -4.293  25.735  -0.693  1.00  0.80           N  
ATOM    573  CA  ALA A  40      -4.540  26.898   0.135  1.00  0.80           C  
ATOM    574  C   ALA A  40      -5.946  26.748   0.690  1.00  0.80           C  
ATOM    575  O   ALA A  40      -6.784  26.147   0.024  1.00  0.80           O  
ATOM    576  CB  ALA A  40      -4.394  28.185  -0.658  1.00  0.80           C  
ATOM    577  H   ALA A  40      -4.511  25.762  -1.683  1.00  0.80           H  
ATOM    578  HA  ALA A  40      -3.814  26.900   0.940  1.00  0.80           H  
ATOM    579 1HB  ALA A  40      -4.580  29.042  -0.021  1.00  0.80           H  
ATOM    580 2HB  ALA A  40      -3.381  28.250  -1.057  1.00  0.80           H  
ATOM    581 3HB  ALA A  40      -5.105  28.189  -1.474  1.00  0.80           H  
ATOM    582  N   PRO A  41      -6.289  27.323   1.843  1.00  0.86           N  
ATOM    583  CA  PRO A  41      -7.645  27.348   2.366  1.00  0.86           C  
ATOM    584  C   PRO A  41      -8.675  27.828   1.327  1.00  0.86           C  
ATOM    585  O   PRO A  41      -9.836  27.424   1.367  1.00  0.86           O  
ATOM    586  CB  PRO A  41      -7.513  28.342   3.524  1.00  0.86           C  
ATOM    587  CG  PRO A  41      -6.074  28.180   3.990  1.00  0.86           C  
ATOM    588  CD  PRO A  41      -5.276  27.953   2.722  1.00  0.86           C  
ATOM    589  HA  PRO A  41      -7.907  26.345   2.735  1.00  0.86           H  
ATOM    590 1HB  PRO A  41      -7.742  29.359   3.174  1.00  0.86           H  
ATOM    591 2HB  PRO A  41      -8.245  28.101   4.308  1.00  0.86           H  
ATOM    592 1HG  PRO A  41      -5.753  29.080   4.538  1.00  0.86           H  
ATOM    593 2HG  PRO A  41      -5.998  27.336   4.695  1.00  0.86           H  
ATOM    594 1HD  PRO A  41      -4.916  28.904   2.310  1.00  0.86           H  
ATOM    595 2HD  PRO A  41      -4.458  27.256   2.960  1.00  0.86           H  
ATOM    596  N   GLY A  42      -8.246  28.706   0.411  1.00  0.90           N  
ATOM    597  CA  GLY A  42      -9.111  29.258  -0.624  1.00  0.90           C  
ATOM    598  C   GLY A  42      -8.887  28.700  -2.043  1.00  0.90           C  
ATOM    599  O   GLY A  42      -9.350  29.312  -3.009  1.00  0.90           O  
ATOM    600  H   GLY A  42      -7.285  29.003   0.426  1.00  0.90           H  
ATOM    601 1HA  GLY A  42     -10.150  29.089  -0.340  1.00  0.90           H  
ATOM    602 2HA  GLY A  42      -8.977  30.337  -0.646  1.00  0.90           H  
ATOM    603  N   LYS A  43      -8.157  27.588  -2.203  1.00  0.90           N  
ATOM    604  CA  LYS A  43      -7.876  27.095  -3.565  1.00  0.90           C  
ATOM    605  C   LYS A  43      -7.717  25.570  -3.660  1.00  0.90           C  
ATOM    606  O   LYS A  43      -7.155  24.926  -2.775  1.00  0.90           O  
ATOM    607  CB  LYS A  43      -6.616  27.765  -4.132  1.00  0.90           C  
ATOM    608  CG  LYS A  43      -6.346  27.495  -5.620  1.00  0.90           C  
ATOM    609  CD  LYS A  43      -5.077  28.170  -6.124  1.00  0.90           C  
ATOM    610  CE  LYS A  43      -4.922  27.955  -7.630  1.00  0.90           C  
ATOM    611  NZ  LYS A  43      -3.638  28.506  -8.159  1.00  0.90           N  
ATOM    612  H   LYS A  43      -7.790  27.088  -1.392  1.00  0.90           H  
ATOM    613  HA  LYS A  43      -8.718  27.365  -4.204  1.00  0.90           H  
ATOM    614 1HB  LYS A  43      -6.678  28.842  -3.990  1.00  0.90           H  
ATOM    615 2HB  LYS A  43      -5.749  27.408  -3.588  1.00  0.90           H  
ATOM    616 1HG  LYS A  43      -6.225  26.432  -5.789  1.00  0.90           H  
ATOM    617 2HG  LYS A  43      -7.193  27.841  -6.209  1.00  0.90           H  
ATOM    618 1HD  LYS A  43      -5.113  29.238  -5.910  1.00  0.90           H  
ATOM    619 2HD  LYS A  43      -4.207  27.738  -5.621  1.00  0.90           H  
ATOM    620 1HE  LYS A  43      -4.969  26.887  -7.852  1.00  0.90           H  
ATOM    621 2HE  LYS A  43      -5.750  28.456  -8.130  1.00  0.90           H  
ATOM    622 1HZ  LYS A  43      -3.588  28.349  -9.150  1.00  0.90           H  
ATOM    623 2HZ  LYS A  43      -3.570  29.491  -7.970  1.00  0.90           H  
ATOM    624 3HZ  LYS A  43      -2.858  28.009  -7.716  1.00  0.90           H  
ATOM    625  N   GLN A  44      -8.211  25.000  -4.759  1.00  0.86           N  
ATOM    626  CA  GLN A  44      -8.081  23.572  -5.056  1.00  0.86           C  
ATOM    627  C   GLN A  44      -6.615  23.160  -5.114  1.00  0.86           C  
ATOM    628  O   GLN A  44      -5.744  23.991  -5.361  1.00  0.86           O  
ATOM    629  CB  GLN A  44      -8.732  23.222  -6.397  1.00  0.86           C  
ATOM    630  CG  GLN A  44      -7.981  23.755  -7.619  1.00  0.86           C  
ATOM    631  CD  GLN A  44      -8.399  25.151  -8.038  1.00  0.86           C  
ATOM    632  OE1 GLN A  44      -8.805  25.983  -7.221  1.00  0.86           O  
ATOM    633  NE2 GLN A  44      -8.305  25.416  -9.339  1.00  0.86           N  
ATOM    634  H   GLN A  44      -8.684  25.588  -5.430  1.00  0.86           H  
ATOM    635  HA  GLN A  44      -8.564  23.004  -4.261  1.00  0.86           H  
ATOM    636 1HB  GLN A  44      -8.798  22.139  -6.495  1.00  0.86           H  
ATOM    637 2HB  GLN A  44      -9.747  23.616  -6.424  1.00  0.86           H  
ATOM    638 1HG  GLN A  44      -6.913  23.773  -7.385  1.00  0.86           H  
ATOM    639 2HG  GLN A  44      -8.159  23.080  -8.455  1.00  0.86           H  
ATOM    640 1HE2 GLN A  44      -8.569  26.316  -9.689  1.00  0.86           H  
ATOM    641 2HE2 GLN A  44      -7.973  24.712  -9.970  1.00  0.86           H  
ATOM    642  N   ARG A  45      -6.342  21.877  -4.901  1.00  0.79           N  
ATOM    643  CA  ARG A  45      -4.967  21.391  -4.954  1.00  0.79           C  
ATOM    644  C   ARG A  45      -4.296  21.683  -6.286  1.00  0.79           C  
ATOM    645  O   ARG A  45      -4.880  21.458  -7.352  1.00  0.79           O  
ATOM    646  CB  ARG A  45      -4.911  19.883  -4.722  1.00  0.79           C  
ATOM    647  CG  ARG A  45      -5.201  19.451  -3.309  1.00  0.79           C  
ATOM    648  CD  ARG A  45      -5.185  17.981  -3.117  1.00  0.79           C  
ATOM    649  NE  ARG A  45      -5.492  17.635  -1.734  1.00  0.79           N  
ATOM    650  CZ  ARG A  45      -5.597  16.376  -1.260  1.00  0.79           C  
ATOM    651  NH1 ARG A  45      -5.428  15.351  -2.064  1.00  0.79           N  
ATOM    652  NH2 ARG A  45      -5.881  16.167   0.012  1.00  0.79           N  
ATOM    653  H   ARG A  45      -7.088  21.232  -4.693  1.00  0.79           H  
ATOM    654  HA  ARG A  45      -4.407  21.883  -4.164  1.00  0.79           H  
ATOM    655 1HB  ARG A  45      -5.622  19.386  -5.377  1.00  0.79           H  
ATOM    656 2HB  ARG A  45      -3.914  19.520  -4.981  1.00  0.79           H  
ATOM    657 1HG  ARG A  45      -4.412  19.828  -2.688  1.00  0.79           H  
ATOM    658 2HG  ARG A  45      -6.157  19.852  -2.976  1.00  0.79           H  
ATOM    659 1HD  ARG A  45      -5.926  17.513  -3.762  1.00  0.79           H  
ATOM    660 2HD  ARG A  45      -4.194  17.592  -3.353  1.00  0.79           H  
ATOM    661  HE  ARG A  45      -5.645  18.416  -1.075  1.00  0.79           H  
ATOM    662 1HH1 ARG A  45      -5.231  15.505  -3.044  1.00  0.79           H  
ATOM    663 2HH1 ARG A  45      -5.518  14.412  -1.705  1.00  0.79           H  
ATOM    664 1HH2 ARG A  45      -6.023  16.952   0.641  1.00  0.79           H  
ATOM    665 2HH2 ARG A  45      -5.962  15.227   0.361  1.00  0.79           H  
ATOM    666  N   GLU A  46      -3.036  22.111  -6.211  1.00  0.73           N  
ATOM    667  CA  GLU A  46      -2.239  22.397  -7.394  1.00  0.73           C  
ATOM    668  C   GLU A  46      -0.900  21.691  -7.325  1.00  0.73           C  
ATOM    669  O   GLU A  46      -0.388  21.398  -6.247  1.00  0.73           O  
ATOM    670  CB  GLU A  46      -2.015  23.910  -7.532  1.00  0.73           C  
ATOM    671  CG  GLU A  46      -1.213  24.581  -6.400  1.00  0.73           C  
ATOM    672  CD  GLU A  46      -1.137  26.099  -6.557  1.00  0.73           C  
ATOM    673  OE1 GLU A  46      -1.744  26.608  -7.482  1.00  0.73           O  
ATOM    674  OE2 GLU A  46      -0.497  26.752  -5.753  1.00  0.73           O  
ATOM    675  H   GLU A  46      -2.652  22.302  -5.287  1.00  0.73           H  
ATOM    676  HA  GLU A  46      -2.773  22.035  -8.273  1.00  0.73           H  
ATOM    677 1HB  GLU A  46      -1.492  24.112  -8.467  1.00  0.73           H  
ATOM    678 2HB  GLU A  46      -2.984  24.410  -7.585  1.00  0.73           H  
ATOM    679 1HG  GLU A  46      -1.690  24.357  -5.456  1.00  0.73           H  
ATOM    680 2HG  GLU A  46      -0.204  24.162  -6.379  1.00  0.73           H  
ATOM    681  N   LEU A  47      -0.320  21.412  -8.481  1.00  0.69           N  
ATOM    682  CA  LEU A  47       0.983  20.763  -8.508  1.00  0.69           C  
ATOM    683  C   LEU A  47       2.120  21.739  -8.298  1.00  0.69           C  
ATOM    684  O   LEU A  47       2.189  22.779  -8.954  1.00  0.69           O  
ATOM    685  CB  LEU A  47       1.217  20.021  -9.830  1.00  0.69           C  
ATOM    686  CG  LEU A  47       2.582  19.327  -9.926  1.00  0.69           C  
ATOM    687  CD1 LEU A  47       2.632  18.208  -8.906  1.00  0.69           C  
ATOM    688  CD2 LEU A  47       2.799  18.817 -11.329  1.00  0.69           C  
ATOM    689  H   LEU A  47      -0.777  21.662  -9.347  1.00  0.69           H  
ATOM    690  HA  LEU A  47       1.021  20.033  -7.701  1.00  0.69           H  
ATOM    691 1HB  LEU A  47       0.447  19.263  -9.949  1.00  0.69           H  
ATOM    692 2HB  LEU A  47       1.140  20.731 -10.653  1.00  0.69           H  
ATOM    693  HG  LEU A  47       3.364  20.041  -9.685  1.00  0.69           H  
ATOM    694 1HD1 LEU A  47       3.588  17.727  -8.918  1.00  0.69           H  
ATOM    695 2HD1 LEU A  47       2.456  18.611  -7.933  1.00  0.69           H  
ATOM    696 3HD1 LEU A  47       1.868  17.494  -9.139  1.00  0.69           H  
ATOM    697 1HD2 LEU A  47       3.767  18.341 -11.403  1.00  0.69           H  
ATOM    698 2HD2 LEU A  47       2.020  18.097 -11.579  1.00  0.69           H  
ATOM    699 3HD2 LEU A  47       2.759  19.654 -12.024  1.00  0.69           H  
ATOM    700  N   VAL A  48       3.007  21.392  -7.379  1.00  0.69           N  
ATOM    701  CA  VAL A  48       4.199  22.162  -7.106  1.00  0.69           C  
ATOM    702  C   VAL A  48       5.388  21.568  -7.849  1.00  0.69           C  
ATOM    703  O   VAL A  48       6.066  22.265  -8.611  1.00  0.69           O  
ATOM    704  CB  VAL A  48       4.475  22.150  -5.596  1.00  0.69           C  
ATOM    705  CG1 VAL A  48       5.717  22.810  -5.289  1.00  0.69           C  
ATOM    706  CG2 VAL A  48       3.353  22.832  -4.878  1.00  0.69           C  
ATOM    707  H   VAL A  48       2.875  20.530  -6.853  1.00  0.69           H  
ATOM    708  HA  VAL A  48       4.043  23.188  -7.440  1.00  0.69           H  
ATOM    709  HB  VAL A  48       4.558  21.127  -5.257  1.00  0.69           H  
ATOM    710 1HG1 VAL A  48       5.879  22.771  -4.214  1.00  0.69           H  
ATOM    711 2HG1 VAL A  48       6.537  22.309  -5.798  1.00  0.69           H  
ATOM    712 3HG1 VAL A  48       5.656  23.823  -5.613  1.00  0.69           H  
ATOM    713 1HG2 VAL A  48       3.559  22.801  -3.812  1.00  0.69           H  
ATOM    714 2HG2 VAL A  48       3.277  23.868  -5.210  1.00  0.69           H  
ATOM    715 3HG2 VAL A  48       2.418  22.311  -5.091  1.00  0.69           H  
ATOM    716  N   ALA A  49       5.649  20.277  -7.636  1.00  0.71           N  
ATOM    717  CA  ALA A  49       6.806  19.675  -8.301  1.00  0.71           C  
ATOM    718  C   ALA A  49       6.769  18.141  -8.327  1.00  0.71           C  
ATOM    719  O   ALA A  49       6.175  17.517  -7.449  1.00  0.71           O  
ATOM    720  CB  ALA A  49       8.070  20.166  -7.615  1.00  0.71           C  
ATOM    721  H   ALA A  49       5.038  19.740  -7.022  1.00  0.71           H  
ATOM    722  HA  ALA A  49       6.802  20.017  -9.333  1.00  0.71           H  
ATOM    723 1HB  ALA A  49       8.936  19.770  -8.144  1.00  0.71           H  
ATOM    724 2HB  ALA A  49       8.108  21.243  -7.634  1.00  0.71           H  
ATOM    725 3HB  ALA A  49       8.074  19.826  -6.585  1.00  0.71           H  
ATOM    726  N   VAL A  50       7.421  17.533  -9.330  1.00  0.77           N  
ATOM    727  CA  VAL A  50       7.525  16.064  -9.437  1.00  0.77           C  
ATOM    728  C   VAL A  50       8.936  15.554  -9.690  1.00  0.77           C  
ATOM    729  O   VAL A  50       9.667  16.108 -10.515  1.00  0.77           O  
ATOM    730  CB  VAL A  50       6.625  15.503 -10.565  1.00  0.77           C  
ATOM    731  CG1 VAL A  50       6.768  13.955 -10.657  1.00  0.77           C  
ATOM    732  CG2 VAL A  50       5.210  15.878 -10.331  1.00  0.77           C  
ATOM    733  H   VAL A  50       7.869  18.122 -10.030  1.00  0.77           H  
ATOM    734  HA  VAL A  50       7.203  15.638  -8.500  1.00  0.77           H  
ATOM    735  HB  VAL A  50       6.952  15.915 -11.520  1.00  0.77           H  
ATOM    736 1HG1 VAL A  50       6.138  13.586 -11.457  1.00  0.77           H  
ATOM    737 2HG1 VAL A  50       7.792  13.681 -10.868  1.00  0.77           H  
ATOM    738 3HG1 VAL A  50       6.458  13.500  -9.717  1.00  0.77           H  
ATOM    739 1HG2 VAL A  50       4.590  15.493 -11.139  1.00  0.77           H  
ATOM    740 2HG2 VAL A  50       4.871  15.469  -9.388  1.00  0.77           H  
ATOM    741 3HG2 VAL A  50       5.148  16.946 -10.309  1.00  0.77           H  
ATOM    742  N   ILE A  51       9.334  14.508  -8.957  1.00  0.86           N  
ATOM    743  CA  ILE A  51      10.628  13.878  -9.188  1.00  0.86           C  
ATOM    744  C   ILE A  51      10.412  12.485  -9.734  1.00  0.86           C  
ATOM    745  O   ILE A  51       9.555  11.726  -9.265  1.00  0.86           O  
ATOM    746  CB  ILE A  51      11.516  13.851  -7.934  1.00  0.86           C  
ATOM    747  CG1 ILE A  51      12.889  13.297  -8.282  1.00  0.86           C  
ATOM    748  CG2 ILE A  51      10.865  13.045  -6.832  1.00  0.86           C  
ATOM    749  CD1 ILE A  51      13.909  13.653  -7.256  1.00  0.86           C  
ATOM    750  H   ILE A  51       8.695  14.116  -8.264  1.00  0.86           H  
ATOM    751  HA  ILE A  51      11.166  14.443  -9.945  1.00  0.86           H  
ATOM    752  HB  ILE A  51      11.684  14.838  -7.597  1.00  0.86           H  
ATOM    753 1HG1 ILE A  51      12.828  12.208  -8.342  1.00  0.86           H  
ATOM    754 2HG1 ILE A  51      13.215  13.676  -9.252  1.00  0.86           H  
ATOM    755 1HG2 ILE A  51      11.505  13.045  -5.951  1.00  0.86           H  
ATOM    756 2HG2 ILE A  51       9.903  13.491  -6.582  1.00  0.86           H  
ATOM    757 3HG2 ILE A  51      10.716  12.021  -7.171  1.00  0.86           H  
ATOM    758 1HD1 ILE A  51      14.872  13.227  -7.533  1.00  0.86           H  
ATOM    759 2HD1 ILE A  51      13.992  14.740  -7.203  1.00  0.86           H  
ATOM    760 3HD1 ILE A  51      13.599  13.281  -6.317  1.00  0.86           H  
ATOM    761  N   ARG A  52      11.197  12.147 -10.739  1.00  0.95           N  
ATOM    762  CA  ARG A  52      11.076  10.871 -11.407  1.00  0.95           C  
ATOM    763  C   ARG A  52      12.133   9.913 -10.883  1.00  0.95           C  
ATOM    764  O   ARG A  52      13.155  10.342 -10.341  1.00  0.95           O  
ATOM    765  CB  ARG A  52      11.254  11.088 -12.897  1.00  0.95           C  
ATOM    766  CG  ARG A  52      10.356  12.210 -13.472  1.00  0.95           C  
ATOM    767  CD  ARG A  52       8.916  11.898 -13.460  1.00  0.95           C  
ATOM    768  NE  ARG A  52       8.135  13.014 -14.005  1.00  0.95           N  
ATOM    769  CZ  ARG A  52       6.826  12.998 -14.268  1.00  0.95           C  
ATOM    770  NH1 ARG A  52       6.095  11.917 -14.076  1.00  0.95           N  
ATOM    771  NH2 ARG A  52       6.300  14.110 -14.723  1.00  0.95           N  
ATOM    772  H   ARG A  52      11.884  12.821 -11.081  1.00  0.95           H  
ATOM    773  HA  ARG A  52      10.087  10.453 -11.213  1.00  0.95           H  
ATOM    774 1HB  ARG A  52      12.291  11.360 -13.101  1.00  0.95           H  
ATOM    775 2HB  ARG A  52      11.037  10.166 -13.434  1.00  0.95           H  
ATOM    776 1HG  ARG A  52      10.507  13.121 -12.884  1.00  0.95           H  
ATOM    777 2HG  ARG A  52      10.648  12.406 -14.504  1.00  0.95           H  
ATOM    778 1HD  ARG A  52       8.719  11.012 -14.061  1.00  0.95           H  
ATOM    779 2HD  ARG A  52       8.593  11.724 -12.435  1.00  0.95           H  
ATOM    780  HE  ARG A  52       8.612  13.925 -14.184  1.00  0.95           H  
ATOM    781 1HH1 ARG A  52       6.524  11.073 -13.724  1.00  0.95           H  
ATOM    782 2HH1 ARG A  52       5.107  11.932 -14.283  1.00  0.95           H  
ATOM    783 1HH2 ARG A  52       6.935  14.927 -14.833  1.00  0.95           H  
ATOM    784 2HH2 ARG A  52       5.320  14.170 -14.940  1.00  0.95           H  
ATOM    785  N   SER A  53      11.960   8.620 -11.132  1.00  1.01           N  
ATOM    786  CA  SER A  53      12.945   7.621 -10.716  1.00  1.01           C  
ATOM    787  C   SER A  53      14.351   7.828 -11.288  1.00  1.01           C  
ATOM    788  O   SER A  53      15.327   7.329 -10.731  1.00  1.01           O  
ATOM    789  CB  SER A  53      12.488   6.267 -11.170  1.00  1.01           C  
ATOM    790  OG  SER A  53      12.509   6.178 -12.566  1.00  1.01           O  
ATOM    791  H   SER A  53      11.075   8.292 -11.523  1.00  1.01           H  
ATOM    792  HA  SER A  53      13.005   7.642  -9.627  1.00  1.01           H  
ATOM    793 1HB  SER A  53      13.141   5.511 -10.751  1.00  1.01           H  
ATOM    794 2HB  SER A  53      11.491   6.091 -10.813  1.00  1.01           H  
ATOM    795  HG  SER A  53      13.406   6.409 -12.826  1.00  1.01           H  
ATOM    796  N   GLY A  54      14.459   8.568 -12.393  1.00  1.02           N  
ATOM    797  CA  GLY A  54      15.753   8.843 -13.017  1.00  1.02           C  
ATOM    798  C   GLY A  54      16.477  10.040 -12.377  1.00  1.02           C  
ATOM    799  O   GLY A  54      17.574  10.406 -12.797  1.00  1.02           O  
ATOM    800  H   GLY A  54      13.616   8.942 -12.800  1.00  1.02           H  
ATOM    801 1HA  GLY A  54      16.383   7.957 -12.943  1.00  1.02           H  
ATOM    802 2HA  GLY A  54      15.604   9.034 -14.079  1.00  1.02           H  
ATOM    803  N   GLY A  55      15.837  10.678 -11.392  1.00  0.98           N  
ATOM    804  CA  GLY A  55      16.366  11.843 -10.682  1.00  0.98           C  
ATOM    805  C   GLY A  55      15.932  13.172 -11.300  1.00  0.98           C  
ATOM    806  O   GLY A  55      16.115  14.235 -10.705  1.00  0.98           O  
ATOM    807  H   GLY A  55      14.927  10.338 -11.087  1.00  0.98           H  
ATOM    808 1HA  GLY A  55      16.027  11.803  -9.646  1.00  0.98           H  
ATOM    809 2HA  GLY A  55      17.453  11.788 -10.661  1.00  0.98           H  
ATOM    810  N   SER A  56      15.370  13.108 -12.500  1.00  0.90           N  
ATOM    811  CA  SER A  56      14.896  14.285 -13.216  1.00  0.90           C  
ATOM    812  C   SER A  56      13.735  14.933 -12.479  1.00  0.90           C  
ATOM    813  O   SER A  56      12.900  14.233 -11.893  1.00  0.90           O  
ATOM    814  CB  SER A  56      14.482  13.918 -14.624  1.00  0.90           C  
ATOM    815  OG  SER A  56      13.966  15.029 -15.302  1.00  0.90           O  
ATOM    816  H   SER A  56      15.274  12.199 -12.924  1.00  0.90           H  
ATOM    817  HA  SER A  56      15.711  15.008 -13.271  1.00  0.90           H  
ATOM    818 1HB  SER A  56      15.341  13.523 -15.165  1.00  0.90           H  
ATOM    819 2HB  SER A  56      13.730  13.131 -14.585  1.00  0.90           H  
ATOM    820  HG  SER A  56      13.220  15.342 -14.776  1.00  0.90           H  
ATOM    821  N   THR A  57      13.682  16.268 -12.497  1.00  0.82           N  
ATOM    822  CA  THR A  57      12.587  16.962 -11.824  1.00  0.82           C  
ATOM    823  C   THR A  57      11.823  17.940 -12.725  1.00  0.82           C  
ATOM    824  O   THR A  57      12.399  18.561 -13.622  1.00  0.82           O  
ATOM    825  CB  THR A  57      13.125  17.698 -10.574  1.00  0.82           C  
ATOM    826  OG1 THR A  57      14.122  18.666 -10.940  1.00  0.82           O  
ATOM    827  CG2 THR A  57      13.748  16.731  -9.617  1.00  0.82           C  
ATOM    828  H   THR A  57      14.397  16.794 -12.981  1.00  0.82           H  
ATOM    829  HA  THR A  57      11.875  16.216 -11.488  1.00  0.82           H  
ATOM    830  HB  THR A  57      12.294  18.205 -10.081  1.00  0.82           H  
ATOM    831  HG1 THR A  57      14.929  18.208 -11.206  1.00  0.82           H  
ATOM    832 1HG2 THR A  57      14.113  17.266  -8.747  1.00  0.82           H  
ATOM    833 2HG2 THR A  57      13.006  16.017  -9.321  1.00  0.82           H  
ATOM    834 3HG2 THR A  57      14.578  16.220 -10.086  1.00  0.82           H  
ATOM    835  N   ASP A  58      10.534  18.116 -12.402  1.00  0.75           N  
ATOM    836  CA  ASP A  58       9.600  19.016 -13.086  1.00  0.75           C  
ATOM    837  C   ASP A  58       8.966  19.975 -12.076  1.00  0.75           C  
ATOM    838  O   ASP A  58       8.495  19.538 -11.026  1.00  0.75           O  
ATOM    839  CB  ASP A  58       8.453  18.225 -13.738  1.00  0.75           C  
ATOM    840  CG  ASP A  58       8.858  17.212 -14.830  1.00  0.75           C  
ATOM    841  OD1 ASP A  58       9.315  17.610 -15.871  1.00  0.75           O  
ATOM    842  OD2 ASP A  58       8.679  16.020 -14.580  1.00  0.75           O  
ATOM    843  H   ASP A  58      10.171  17.537 -11.647  1.00  0.75           H  
ATOM    844  HA  ASP A  58      10.140  19.595 -13.835  1.00  0.75           H  
ATOM    845 1HB  ASP A  58       7.921  17.682 -12.960  1.00  0.75           H  
ATOM    846 2HB  ASP A  58       7.745  18.930 -14.173  1.00  0.75           H  
ATOM    847  N   TYR A  59       8.945  21.273 -12.375  1.00  0.70           N  
ATOM    848  CA  TYR A  59       8.359  22.240 -11.433  1.00  0.70           C  
ATOM    849  C   TYR A  59       7.262  23.066 -12.084  1.00  0.70           C  
ATOM    850  O   TYR A  59       7.318  23.335 -13.284  1.00  0.70           O  
ATOM    851  CB  TYR A  59       9.444  23.175 -10.920  1.00  0.70           C  
ATOM    852  CG  TYR A  59      10.532  22.454 -10.238  1.00  0.70           C  
ATOM    853  CD1 TYR A  59      11.528  21.952 -11.021  1.00  0.70           C  
ATOM    854  CD2 TYR A  59      10.555  22.270  -8.865  1.00  0.70           C  
ATOM    855  CE1 TYR A  59      12.542  21.259 -10.478  1.00  0.70           C  
ATOM    856  CE2 TYR A  59      11.592  21.552  -8.299  1.00  0.70           C  
ATOM    857  CZ  TYR A  59      12.590  21.039  -9.118  1.00  0.70           C  
ATOM    858  OH  TYR A  59      13.643  20.298  -8.617  1.00  0.70           O  
ATOM    859  H   TYR A  59       9.340  21.595 -13.248  1.00  0.70           H  
ATOM    860  HA  TYR A  59       7.916  21.706 -10.594  1.00  0.70           H  
ATOM    861 1HB  TYR A  59       9.870  23.711 -11.747  1.00  0.70           H  
ATOM    862 2HB  TYR A  59       9.027  23.895 -10.242  1.00  0.70           H  
ATOM    863  HD1 TYR A  59      11.500  22.108 -12.099  1.00  0.70           H  
ATOM    864  HD2 TYR A  59       9.761  22.680  -8.242  1.00  0.70           H  
ATOM    865  HE1 TYR A  59      13.316  20.872 -11.129  1.00  0.70           H  
ATOM    866  HE2 TYR A  59      11.617  21.393  -7.226  1.00  0.70           H  
ATOM    867  HH  TYR A  59      14.046  19.808  -9.377  1.00  0.70           H  
ATOM    868  N   GLY A  60       6.273  23.478 -11.292  1.00  0.69           N  
ATOM    869  CA  GLY A  60       5.217  24.365 -11.777  1.00  0.69           C  
ATOM    870  C   GLY A  60       5.773  25.761 -12.056  1.00  0.69           C  
ATOM    871  O   GLY A  60       6.692  26.216 -11.369  1.00  0.69           O  
ATOM    872  H   GLY A  60       6.255  23.169 -10.317  1.00  0.69           H  
ATOM    873 1HA  GLY A  60       4.778  23.950 -12.684  1.00  0.69           H  
ATOM    874 2HA  GLY A  60       4.424  24.423 -11.029  1.00  0.69           H  
ATOM    875  N   ASP A  61       5.157  26.491 -12.985  1.00  0.68           N  
ATOM    876  CA  ASP A  61       5.632  27.836 -13.335  1.00  0.68           C  
ATOM    877  C   ASP A  61       5.700  28.806 -12.158  1.00  0.68           C  
ATOM    878  O   ASP A  61       6.542  29.701 -12.139  1.00  0.68           O  
ATOM    879  CB  ASP A  61       4.762  28.444 -14.442  1.00  0.68           C  
ATOM    880  CG  ASP A  61       5.010  27.847 -15.861  1.00  0.68           C  
ATOM    881  OD1 ASP A  61       6.019  27.176 -16.073  1.00  0.68           O  
ATOM    882  OD2 ASP A  61       4.189  28.066 -16.713  1.00  0.68           O  
ATOM    883  H   ASP A  61       4.380  26.090 -13.494  1.00  0.68           H  
ATOM    884  HA  ASP A  61       6.639  27.737 -13.726  1.00  0.68           H  
ATOM    885 1HB  ASP A  61       3.710  28.308 -14.188  1.00  0.68           H  
ATOM    886 2HB  ASP A  61       4.944  29.519 -14.485  1.00  0.68           H  
ATOM    887  N   SER A  62       4.824  28.632 -11.175  1.00  0.68           N  
ATOM    888  CA  SER A  62       4.795  29.520 -10.020  1.00  0.68           C  
ATOM    889  C   SER A  62       5.895  29.231  -8.984  1.00  0.68           C  
ATOM    890  O   SER A  62       6.065  30.009  -8.036  1.00  0.68           O  
ATOM    891  CB  SER A  62       3.427  29.455  -9.365  1.00  0.68           C  
ATOM    892  OG  SER A  62       3.185  28.198  -8.792  1.00  0.68           O  
ATOM    893  H   SER A  62       4.166  27.872 -11.232  1.00  0.68           H  
ATOM    894  HA  SER A  62       4.944  30.538 -10.382  1.00  0.68           H  
ATOM    895 1HB  SER A  62       3.354  30.226  -8.600  1.00  0.68           H  
ATOM    896 2HB  SER A  62       2.665  29.665 -10.113  1.00  0.68           H  
ATOM    897  HG  SER A  62       2.251  28.188  -8.558  1.00  0.68           H  
ATOM    898  N   VAL A  63       6.602  28.100  -9.132  1.00  0.68           N  
ATOM    899  CA  VAL A  63       7.650  27.711  -8.194  1.00  0.68           C  
ATOM    900  C   VAL A  63       9.029  27.501  -8.857  1.00  0.68           C  
ATOM    901  O   VAL A  63      10.051  27.349  -8.163  1.00  0.68           O  
ATOM    902  CB  VAL A  63       7.204  26.472  -7.405  1.00  0.68           C  
ATOM    903  CG1 VAL A  63       5.944  26.817  -6.588  1.00  0.68           C  
ATOM    904  CG2 VAL A  63       6.933  25.338  -8.311  1.00  0.68           C  
ATOM    905  H   VAL A  63       6.426  27.499  -9.932  1.00  0.68           H  
ATOM    906  HA  VAL A  63       7.762  28.515  -7.469  1.00  0.68           H  
ATOM    907  HB  VAL A  63       7.983  26.204  -6.728  1.00  0.68           H  
ATOM    908 1HG1 VAL A  63       5.632  25.974  -6.009  1.00  0.68           H  
ATOM    909 2HG1 VAL A  63       6.168  27.645  -5.918  1.00  0.68           H  
ATOM    910 3HG1 VAL A  63       5.137  27.098  -7.254  1.00  0.68           H  
ATOM    911 1HG2 VAL A  63       6.638  24.482  -7.725  1.00  0.68           H  
ATOM    912 2HG2 VAL A  63       6.134  25.604  -8.993  1.00  0.68           H  
ATOM    913 3HG2 VAL A  63       7.822  25.107  -8.867  1.00  0.68           H  
ATOM    914  N   LYS A  64       9.076  27.517 -10.198  1.00  0.67           N  
ATOM    915  CA  LYS A  64      10.354  27.357 -10.895  1.00  0.67           C  
ATOM    916  C   LYS A  64      11.336  28.415 -10.428  1.00  0.67           C  
ATOM    917  O   LYS A  64      10.998  29.592 -10.319  1.00  0.67           O  
ATOM    918  CB  LYS A  64      10.199  27.498 -12.422  1.00  0.67           C  
ATOM    919  CG  LYS A  64       9.504  26.360 -13.134  1.00  0.67           C  
ATOM    920  CD  LYS A  64       9.290  26.651 -14.609  1.00  0.67           C  
ATOM    921  CE  LYS A  64       8.479  25.538 -15.255  1.00  0.67           C  
ATOM    922  NZ  LYS A  64       8.105  25.846 -16.652  1.00  0.67           N  
ATOM    923  H   LYS A  64       8.213  27.590 -10.733  1.00  0.67           H  
ATOM    924  HA  LYS A  64      10.764  26.374 -10.659  1.00  0.67           H  
ATOM    925 1HB  LYS A  64       9.620  28.401 -12.636  1.00  0.67           H  
ATOM    926 2HB  LYS A  64      11.181  27.626 -12.874  1.00  0.67           H  
ATOM    927 1HG  LYS A  64      10.133  25.485 -13.073  1.00  0.67           H  
ATOM    928 2HG  LYS A  64       8.580  26.134 -12.682  1.00  0.67           H  
ATOM    929 1HD  LYS A  64       8.756  27.593 -14.732  1.00  0.67           H  
ATOM    930 2HD  LYS A  64      10.249  26.727 -15.112  1.00  0.67           H  
ATOM    931 1HE  LYS A  64       9.057  24.618 -15.232  1.00  0.67           H  
ATOM    932 2HE  LYS A  64       7.565  25.396 -14.683  1.00  0.67           H  
ATOM    933 1HZ  LYS A  64       7.556  25.093 -17.022  1.00  0.67           H  
ATOM    934 2HZ  LYS A  64       7.527  26.704 -16.652  1.00  0.67           H  
ATOM    935 3HZ  LYS A  64       8.919  25.982 -17.214  1.00  0.67           H  
ATOM    936  N   GLY A  65      12.553  27.988 -10.128  1.00  0.65           N  
ATOM    937  CA  GLY A  65      13.603  28.897  -9.691  1.00  0.65           C  
ATOM    938  C   GLY A  65      13.612  29.142  -8.179  1.00  0.65           C  
ATOM    939  O   GLY A  65      14.542  29.764  -7.665  1.00  0.65           O  
ATOM    940  H   GLY A  65      12.763  27.003 -10.218  1.00  0.65           H  
ATOM    941 1HA  GLY A  65      14.570  28.496  -9.996  1.00  0.65           H  
ATOM    942 2HA  GLY A  65      13.485  29.849 -10.207  1.00  0.65           H  
ATOM    943  N   ARG A  66      12.596  28.653  -7.461  1.00  0.64           N  
ATOM    944  CA  ARG A  66      12.541  28.876  -6.021  1.00  0.64           C  
ATOM    945  C   ARG A  66      12.525  27.556  -5.274  1.00  0.64           C  
ATOM    946  O   ARG A  66      13.138  27.434  -4.209  1.00  0.64           O  
ATOM    947  CB  ARG A  66      11.294  29.663  -5.645  1.00  0.64           C  
ATOM    948  CG  ARG A  66      11.275  31.058  -6.227  1.00  0.64           C  
ATOM    949  CD  ARG A  66      10.166  31.931  -5.730  1.00  0.64           C  
ATOM    950  NE  ARG A  66       8.843  31.373  -5.985  1.00  0.64           N  
ATOM    951  CZ  ARG A  66       8.001  30.977  -5.000  1.00  0.64           C  
ATOM    952  NH1 ARG A  66       8.333  31.174  -3.743  1.00  0.64           N  
ATOM    953  NH2 ARG A  66       6.838  30.425  -5.286  1.00  0.64           N  
ATOM    954  H   ARG A  66      11.836  28.153  -7.916  1.00  0.64           H  
ATOM    955  HA  ARG A  66      13.420  29.440  -5.711  1.00  0.64           H  
ATOM    956 1HB  ARG A  66      10.405  29.135  -6.003  1.00  0.64           H  
ATOM    957 2HB  ARG A  66      11.220  29.745  -4.559  1.00  0.64           H  
ATOM    958 1HG  ARG A  66      12.220  31.548  -5.990  1.00  0.64           H  
ATOM    959 2HG  ARG A  66      11.175  30.979  -7.314  1.00  0.64           H  
ATOM    960 1HD  ARG A  66      10.278  32.064  -4.646  1.00  0.64           H  
ATOM    961 2HD  ARG A  66      10.225  32.902  -6.217  1.00  0.64           H  
ATOM    962  HE  ARG A  66       8.557  31.216  -6.949  1.00  0.64           H  
ATOM    963 1HH1 ARG A  66       9.213  31.622  -3.505  1.00  0.64           H  
ATOM    964 2HH1 ARG A  66       7.671  30.925  -2.992  1.00  0.64           H  
ATOM    965 1HH2 ARG A  66       6.567  30.269  -6.270  1.00  0.64           H  
ATOM    966 2HH2 ARG A  66       6.202  30.145  -4.515  1.00  0.64           H  
ATOM    967  N   PHE A  67      11.808  26.567  -5.817  1.00  0.64           N  
ATOM    968  CA  PHE A  67      11.717  25.278  -5.138  1.00  0.64           C  
ATOM    969  C   PHE A  67      12.622  24.236  -5.796  1.00  0.64           C  
ATOM    970  O   PHE A  67      12.738  24.191  -7.023  1.00  0.64           O  
ATOM    971  CB  PHE A  67      10.290  24.735  -5.141  1.00  0.64           C  
ATOM    972  CG  PHE A  67       9.227  25.557  -4.339  1.00  0.64           C  
ATOM    973  CD1 PHE A  67       9.452  26.822  -3.795  1.00  0.64           C  
ATOM    974  CD2 PHE A  67       7.998  25.019  -4.151  1.00  0.64           C  
ATOM    975  CE1 PHE A  67       8.454  27.499  -3.114  1.00  0.64           C  
ATOM    976  CE2 PHE A  67       6.993  25.681  -3.467  1.00  0.64           C  
ATOM    977  CZ  PHE A  67       7.224  26.928  -2.954  1.00  0.64           C  
ATOM    978  H   PHE A  67      11.294  26.730  -6.682  1.00  0.64           H  
ATOM    979  HA  PHE A  67      12.040  25.404  -4.108  1.00  0.64           H  
ATOM    980 1HB  PHE A  67       9.945  24.664  -6.176  1.00  0.64           H  
ATOM    981 2HB  PHE A  67      10.311  23.732  -4.749  1.00  0.64           H  
ATOM    982  HD1 PHE A  67      10.399  27.285  -3.897  1.00  0.64           H  
ATOM    983  HD2 PHE A  67       7.834  24.049  -4.560  1.00  0.64           H  
ATOM    984  HE1 PHE A  67       8.648  28.490  -2.699  1.00  0.64           H  
ATOM    985  HE2 PHE A  67       6.019  25.217  -3.338  1.00  0.64           H  
ATOM    986  HZ  PHE A  67       6.435  27.458  -2.413  1.00  0.64           H  
ATOM    987  N   THR A  68      13.224  23.378  -4.976  1.00  0.66           N  
ATOM    988  CA  THR A  68      14.033  22.251  -5.450  1.00  0.66           C  
ATOM    989  C   THR A  68      13.605  20.937  -4.802  1.00  0.66           C  
ATOM    990  O   THR A  68      13.410  20.877  -3.584  1.00  0.66           O  
ATOM    991  CB  THR A  68      15.539  22.480  -5.182  1.00  0.66           C  
ATOM    992  OG1 THR A  68      15.974  23.665  -5.867  1.00  0.66           O  
ATOM    993  CG2 THR A  68      16.364  21.289  -5.665  1.00  0.66           C  
ATOM    994  H   THR A  68      13.113  23.521  -3.972  1.00  0.66           H  
ATOM    995  HA  THR A  68      13.895  22.154  -6.526  1.00  0.66           H  
ATOM    996  HB  THR A  68      15.699  22.614  -4.113  1.00  0.66           H  
ATOM    997  HG1 THR A  68      15.671  23.636  -6.782  1.00  0.66           H  
ATOM    998 1HG2 THR A  68      17.417  21.477  -5.470  1.00  0.66           H  
ATOM    999 2HG2 THR A  68      16.063  20.386  -5.141  1.00  0.66           H  
ATOM   1000 3HG2 THR A  68      16.211  21.154  -6.736  1.00  0.66           H  
ATOM   1001  N   ILE A  69      13.482  19.873  -5.590  1.00  0.70           N  
ATOM   1002  CA  ILE A  69      13.138  18.588  -4.982  1.00  0.70           C  
ATOM   1003  C   ILE A  69      14.215  17.544  -5.219  1.00  0.70           C  
ATOM   1004  O   ILE A  69      14.951  17.596  -6.208  1.00  0.70           O  
ATOM   1005  CB  ILE A  69      11.769  18.075  -5.456  1.00  0.70           C  
ATOM   1006  CG1 ILE A  69      11.759  17.885  -6.863  1.00  0.70           C  
ATOM   1007  CG2 ILE A  69      10.673  18.987  -5.064  1.00  0.70           C  
ATOM   1008  CD1 ILE A  69      10.517  17.297  -7.320  1.00  0.70           C  
ATOM   1009  H   ILE A  69      13.621  19.961  -6.600  1.00  0.70           H  
ATOM   1010  HA  ILE A  69      13.064  18.729  -3.909  1.00  0.70           H  
ATOM   1011  HB  ILE A  69      11.587  17.100  -4.997  1.00  0.70           H  
ATOM   1012 1HG1 ILE A  69      11.907  18.823  -7.361  1.00  0.70           H  
ATOM   1013 2HG1 ILE A  69      12.564  17.222  -7.114  1.00  0.70           H  
ATOM   1014 1HG2 ILE A  69       9.726  18.576  -5.387  1.00  0.70           H  
ATOM   1015 2HG2 ILE A  69      10.678  19.067  -4.000  1.00  0.70           H  
ATOM   1016 3HG2 ILE A  69      10.818  19.964  -5.511  1.00  0.70           H  
ATOM   1017 1HD1 ILE A  69      10.591  17.176  -8.384  1.00  0.70           H  
ATOM   1018 2HD1 ILE A  69      10.350  16.348  -6.834  1.00  0.70           H  
ATOM   1019 3HD1 ILE A  69       9.700  17.940  -7.083  1.00  0.70           H  
ATOM   1020  N   SER A  70      14.301  16.598  -4.288  1.00  0.76           N  
ATOM   1021  CA  SER A  70      15.299  15.535  -4.359  1.00  0.76           C  
ATOM   1022  C   SER A  70      14.816  14.229  -3.743  1.00  0.76           C  
ATOM   1023  O   SER A  70      13.851  14.194  -2.983  1.00  0.76           O  
ATOM   1024  CB  SER A  70      16.580  15.979  -3.671  1.00  0.76           C  
ATOM   1025  OG  SER A  70      16.374  16.170  -2.302  1.00  0.76           O  
ATOM   1026  H   SER A  70      13.644  16.648  -3.508  1.00  0.76           H  
ATOM   1027  HA  SER A  70      15.525  15.351  -5.409  1.00  0.76           H  
ATOM   1028 1HB  SER A  70      17.350  15.224  -3.822  1.00  0.76           H  
ATOM   1029 2HB  SER A  70      16.935  16.905  -4.123  1.00  0.76           H  
ATOM   1030  HG  SER A  70      15.806  16.942  -2.230  1.00  0.76           H  
ATOM   1031  N   ARG A  71      15.500  13.142  -4.077  1.00  0.82           N  
ATOM   1032  CA  ARG A  71      15.131  11.820  -3.580  1.00  0.82           C  
ATOM   1033  C   ARG A  71      16.320  11.011  -3.092  1.00  0.82           C  
ATOM   1034  O   ARG A  71      17.353  10.933  -3.762  1.00  0.82           O  
ATOM   1035  CB  ARG A  71      14.429  11.076  -4.692  1.00  0.82           C  
ATOM   1036  CG  ARG A  71      13.928   9.708  -4.442  1.00  0.82           C  
ATOM   1037  CD  ARG A  71      13.331   9.206  -5.716  1.00  0.82           C  
ATOM   1038  NE  ARG A  71      12.823   7.886  -5.594  1.00  0.82           N  
ATOM   1039  CZ  ARG A  71      11.526   7.549  -5.515  1.00  0.82           C  
ATOM   1040  NH1 ARG A  71      10.578   8.451  -5.607  1.00  0.82           N  
ATOM   1041  NH2 ARG A  71      11.236   6.289  -5.359  1.00  0.82           N  
ATOM   1042  H   ARG A  71      16.291  13.230  -4.700  1.00  0.82           H  
ATOM   1043  HA  ARG A  71      14.444  11.942  -2.745  1.00  0.82           H  
ATOM   1044 1HB  ARG A  71      13.537  11.623  -4.941  1.00  0.82           H  
ATOM   1045 2HB  ARG A  71      15.059  11.046  -5.579  1.00  0.82           H  
ATOM   1046 1HG  ARG A  71      14.764   9.056  -4.177  1.00  0.82           H  
ATOM   1047 2HG  ARG A  71      13.194   9.683  -3.649  1.00  0.82           H  
ATOM   1048 1HD  ARG A  71      12.511   9.862  -6.012  1.00  0.82           H  
ATOM   1049 2HD  ARG A  71      14.091   9.205  -6.497  1.00  0.82           H  
ATOM   1050  HE  ARG A  71      13.502   7.139  -5.472  1.00  0.82           H  
ATOM   1051 1HH1 ARG A  71      10.819   9.416  -5.758  1.00  0.82           H  
ATOM   1052 2HH1 ARG A  71       9.609   8.163  -5.553  1.00  0.82           H  
ATOM   1053 1HH2 ARG A  71      11.982   5.630  -5.286  1.00  0.82           H  
ATOM   1054 2HH2 ARG A  71      10.267   5.956  -5.298  1.00  0.82           H  
ATOM   1055  N   ASP A  72      16.157  10.398  -1.927  1.00  0.87           N  
ATOM   1056  CA  ASP A  72      17.163   9.527  -1.346  1.00  0.87           C  
ATOM   1057  C   ASP A  72      16.547   8.148  -1.117  1.00  0.87           C  
ATOM   1058  O   ASP A  72      15.900   7.901  -0.089  1.00  0.87           O  
ATOM   1059  CB  ASP A  72      17.682  10.133  -0.036  1.00  0.87           C  
ATOM   1060  CG  ASP A  72      18.809   9.330   0.614  1.00  0.87           C  
ATOM   1061  OD1 ASP A  72      18.952   8.177   0.303  1.00  0.87           O  
ATOM   1062  OD2 ASP A  72      19.519   9.888   1.442  1.00  0.87           O  
ATOM   1063  H   ASP A  72      15.285  10.533  -1.420  1.00  0.87           H  
ATOM   1064  HA  ASP A  72      17.994   9.425  -2.044  1.00  0.87           H  
ATOM   1065 1HB  ASP A  72      18.039  11.148  -0.227  1.00  0.87           H  
ATOM   1066 2HB  ASP A  72      16.852  10.209   0.673  1.00  0.87           H  
ATOM   1067  N   ASN A  73      16.773   7.234  -2.067  1.00  0.90           N  
ATOM   1068  CA  ASN A  73      16.152   5.912  -2.024  1.00  0.90           C  
ATOM   1069  C   ASN A  73      16.570   5.102  -0.803  1.00  0.90           C  
ATOM   1070  O   ASN A  73      15.781   4.329  -0.268  1.00  0.90           O  
ATOM   1071  CB  ASN A  73      16.467   5.138  -3.293  1.00  0.90           C  
ATOM   1072  CG  ASN A  73      15.690   5.623  -4.486  1.00  0.90           C  
ATOM   1073  OD1 ASN A  73      14.622   6.224  -4.335  1.00  0.90           O  
ATOM   1074  ND2 ASN A  73      16.207   5.379  -5.666  1.00  0.90           N  
ATOM   1075  H   ASN A  73      17.353   7.488  -2.857  1.00  0.90           H  
ATOM   1076  HA  ASN A  73      15.073   6.049  -1.962  1.00  0.90           H  
ATOM   1077 1HB  ASN A  73      17.533   5.219  -3.510  1.00  0.90           H  
ATOM   1078 2HB  ASN A  73      16.249   4.086  -3.137  1.00  0.90           H  
ATOM   1079 1HD2 ASN A  73      15.740   5.683  -6.498  1.00  0.90           H  
ATOM   1080 2HD2 ASN A  73      17.079   4.891  -5.738  1.00  0.90           H  
ATOM   1081  N   ALA A  74      17.789   5.320  -0.318  1.00  0.90           N  
ATOM   1082  CA  ALA A  74      18.318   4.579   0.824  1.00  0.90           C  
ATOM   1083  C   ALA A  74      17.463   4.761   2.073  1.00  0.90           C  
ATOM   1084  O   ALA A  74      17.413   3.879   2.932  1.00  0.90           O  
ATOM   1085  CB  ALA A  74      19.739   5.017   1.120  1.00  0.90           C  
ATOM   1086  H   ALA A  74      18.375   6.025  -0.752  1.00  0.90           H  
ATOM   1087  HA  ALA A  74      18.316   3.521   0.565  1.00  0.90           H  
ATOM   1088 1HB  ALA A  74      20.132   4.438   1.952  1.00  0.90           H  
ATOM   1089 2HB  ALA A  74      20.360   4.861   0.241  1.00  0.90           H  
ATOM   1090 3HB  ALA A  74      19.740   6.077   1.381  1.00  0.90           H  
ATOM   1091  N   LYS A  75      16.838   5.933   2.203  1.00  0.86           N  
ATOM   1092  CA  LYS A  75      16.024   6.252   3.363  1.00  0.86           C  
ATOM   1093  C   LYS A  75      14.554   6.327   2.987  1.00  0.86           C  
ATOM   1094  O   LYS A  75      13.738   6.852   3.751  1.00  0.86           O  
ATOM   1095  CB  LYS A  75      16.456   7.583   3.986  1.00  0.86           C  
ATOM   1096  CG  LYS A  75      17.887   7.597   4.540  1.00  0.86           C  
ATOM   1097  CD  LYS A  75      18.152   8.852   5.398  1.00  0.86           C  
ATOM   1098  CE  LYS A  75      18.294  10.133   4.568  1.00  0.86           C  
ATOM   1099  NZ  LYS A  75      19.553  10.169   3.795  1.00  0.86           N  
ATOM   1100  H   LYS A  75      16.891   6.619   1.445  1.00  0.86           H  
ATOM   1101  HA  LYS A  75      16.141   5.461   4.104  1.00  0.86           H  
ATOM   1102 1HB  LYS A  75      16.392   8.368   3.225  1.00  0.86           H  
ATOM   1103 2HB  LYS A  75      15.774   7.850   4.792  1.00  0.86           H  
ATOM   1104 1HG  LYS A  75      18.060   6.701   5.137  1.00  0.86           H  
ATOM   1105 2HG  LYS A  75      18.588   7.594   3.697  1.00  0.86           H  
ATOM   1106 1HD  LYS A  75      17.329   8.985   6.100  1.00  0.86           H  
ATOM   1107 2HD  LYS A  75      19.069   8.709   5.968  1.00  0.86           H  
ATOM   1108 1HE  LYS A  75      17.456  10.203   3.870  1.00  0.86           H  
ATOM   1109 2HE  LYS A  75      18.268  10.992   5.237  1.00  0.86           H  
ATOM   1110 1HZ  LYS A  75      19.601  11.016   3.246  1.00  0.86           H  
ATOM   1111 2HZ  LYS A  75      20.345  10.119   4.398  1.00  0.86           H  
ATOM   1112 3HZ  LYS A  75      19.584   9.390   3.123  1.00  0.86           H  
ATOM   1113  N   ASN A  76      14.238   5.913   1.759  1.00  0.80           N  
ATOM   1114  CA  ASN A  76      12.891   5.988   1.208  1.00  0.80           C  
ATOM   1115  C   ASN A  76      12.279   7.372   1.401  1.00  0.80           C  
ATOM   1116  O   ASN A  76      11.121   7.495   1.812  1.00  0.80           O  
ATOM   1117  CB  ASN A  76      11.981   4.912   1.757  1.00  0.80           C  
ATOM   1118  CG  ASN A  76      12.370   3.517   1.337  1.00  0.80           C  
ATOM   1119  OD1 ASN A  76      12.819   3.286   0.201  1.00  0.80           O  
ATOM   1120  ND2 ASN A  76      12.187   2.577   2.234  1.00  0.80           N  
ATOM   1121  H   ASN A  76      14.952   5.475   1.182  1.00  0.80           H  
ATOM   1122  HA  ASN A  76      12.987   5.825   0.148  1.00  0.80           H  
ATOM   1123 1HB  ASN A  76      11.957   4.965   2.846  1.00  0.80           H  
ATOM   1124 2HB  ASN A  76      10.967   5.101   1.404  1.00  0.80           H  
ATOM   1125 1HD2 ASN A  76      12.417   1.629   2.021  1.00  0.80           H  
ATOM   1126 2HD2 ASN A  76      11.815   2.811   3.136  1.00  0.80           H  
ATOM   1127  N   THR A  77      13.068   8.420   1.143  1.00  0.74           N  
ATOM   1128  CA  THR A  77      12.583   9.771   1.404  1.00  0.74           C  
ATOM   1129  C   THR A  77      12.732  10.764   0.248  1.00  0.74           C  
ATOM   1130  O   THR A  77      13.754  10.824  -0.442  1.00  0.74           O  
ATOM   1131  CB  THR A  77      13.264  10.338   2.674  1.00  0.74           C  
ATOM   1132  OG1 THR A  77      12.988   9.470   3.809  1.00  0.74           O  
ATOM   1133  CG2 THR A  77      12.718  11.731   3.012  1.00  0.74           C  
ATOM   1134  H   THR A  77      14.013   8.264   0.787  1.00  0.74           H  
ATOM   1135  HA  THR A  77      11.521   9.700   1.615  1.00  0.74           H  
ATOM   1136  HB  THR A  77      14.342  10.393   2.517  1.00  0.74           H  
ATOM   1137  HG1 THR A  77      13.301   8.548   3.651  1.00  0.74           H  
ATOM   1138 1HG2 THR A  77      13.208  12.083   3.912  1.00  0.74           H  
ATOM   1139 2HG2 THR A  77      12.911  12.425   2.207  1.00  0.74           H  
ATOM   1140 3HG2 THR A  77      11.654  11.673   3.185  1.00  0.74           H  
ATOM   1141  N   VAL A  78      11.684  11.559   0.060  1.00  0.68           N  
ATOM   1142  CA  VAL A  78      11.659  12.637  -0.924  1.00  0.68           C  
ATOM   1143  C   VAL A  78      11.574  13.978  -0.213  1.00  0.68           C  
ATOM   1144  O   VAL A  78      10.865  14.132   0.783  1.00  0.68           O  
ATOM   1145  CB  VAL A  78      10.515  12.449  -1.929  1.00  0.68           C  
ATOM   1146  CG1 VAL A  78      10.437  13.631  -2.892  1.00  0.68           C  
ATOM   1147  CG2 VAL A  78      10.792  11.172  -2.708  1.00  0.68           C  
ATOM   1148  H   VAL A  78      10.868  11.418   0.658  1.00  0.68           H  
ATOM   1149  HA  VAL A  78      12.589  12.616  -1.484  1.00  0.68           H  
ATOM   1150  HB  VAL A  78       9.565  12.376  -1.394  1.00  0.68           H  
ATOM   1151 1HG1 VAL A  78       9.630  13.487  -3.604  1.00  0.68           H  
ATOM   1152 2HG1 VAL A  78      10.261  14.528  -2.327  1.00  0.68           H  
ATOM   1153 3HG1 VAL A  78      11.379  13.722  -3.432  1.00  0.68           H  
ATOM   1154 1HG2 VAL A  78      10.026  10.982  -3.432  1.00  0.68           H  
ATOM   1155 2HG2 VAL A  78      11.731  11.301  -3.213  1.00  0.68           H  
ATOM   1156 3HG2 VAL A  78      10.851  10.334  -2.023  1.00  0.68           H  
ATOM   1157  N   TYR A  79      12.357  14.936  -0.677  1.00  0.63           N  
ATOM   1158  CA  TYR A  79      12.382  16.230  -0.025  1.00  0.63           C  
ATOM   1159  C   TYR A  79      11.954  17.347  -0.964  1.00  0.63           C  
ATOM   1160  O   TYR A  79      12.183  17.286  -2.176  1.00  0.63           O  
ATOM   1161  CB  TYR A  79      13.797  16.541   0.458  1.00  0.63           C  
ATOM   1162  CG  TYR A  79      14.382  15.546   1.415  1.00  0.63           C  
ATOM   1163  CD1 TYR A  79      15.040  14.420   0.909  1.00  0.63           C  
ATOM   1164  CD2 TYR A  79      14.295  15.749   2.770  1.00  0.63           C  
ATOM   1165  CE1 TYR A  79      15.615  13.511   1.773  1.00  0.63           C  
ATOM   1166  CE2 TYR A  79      14.866  14.840   3.637  1.00  0.63           C  
ATOM   1167  CZ  TYR A  79      15.530  13.728   3.147  1.00  0.63           C  
ATOM   1168  OH  TYR A  79      16.104  12.834   4.024  1.00  0.63           O  
ATOM   1169  H   TYR A  79      12.931  14.754  -1.496  1.00  0.63           H  
ATOM   1170  HA  TYR A  79      11.696  16.221   0.817  1.00  0.63           H  
ATOM   1171 1HB  TYR A  79      14.461  16.610  -0.402  1.00  0.63           H  
ATOM   1172 2HB  TYR A  79      13.795  17.517   0.947  1.00  0.63           H  
ATOM   1173  HD1 TYR A  79      15.106  14.265  -0.174  1.00  0.63           H  
ATOM   1174  HD2 TYR A  79      13.778  16.629   3.154  1.00  0.63           H  
ATOM   1175  HE1 TYR A  79      16.133  12.635   1.381  1.00  0.63           H  
ATOM   1176  HE2 TYR A  79      14.799  15.002   4.714  1.00  0.63           H  
ATOM   1177  HH  TYR A  79      15.730  12.967   4.901  1.00  0.63           H  
ATOM   1178  N   LEU A  80      11.379  18.388  -0.365  1.00  0.60           N  
ATOM   1179  CA  LEU A  80      11.037  19.642  -1.036  1.00  0.60           C  
ATOM   1180  C   LEU A  80      11.636  20.822  -0.295  1.00  0.60           C  
ATOM   1181  O   LEU A  80      11.273  21.121   0.843  1.00  0.60           O  
ATOM   1182  CB  LEU A  80       9.504  19.805  -1.158  1.00  0.60           C  
ATOM   1183  CG  LEU A  80       8.967  21.198  -1.687  1.00  0.60           C  
ATOM   1184  CD1 LEU A  80       9.427  21.482  -3.079  1.00  0.60           C  
ATOM   1185  CD2 LEU A  80       7.435  21.214  -1.655  1.00  0.60           C  
ATOM   1186  H   LEU A  80      11.205  18.310   0.636  1.00  0.60           H  
ATOM   1187  HA  LEU A  80      11.472  19.634  -2.030  1.00  0.60           H  
ATOM   1188 1HB  LEU A  80       9.162  19.071  -1.863  1.00  0.60           H  
ATOM   1189 2HB  LEU A  80       9.044  19.598  -0.202  1.00  0.60           H  
ATOM   1190  HG  LEU A  80       9.356  21.974  -1.042  1.00  0.60           H  
ATOM   1191 1HD1 LEU A  80       9.046  22.441  -3.367  1.00  0.60           H  
ATOM   1192 2HD1 LEU A  80      10.520  21.490  -3.121  1.00  0.60           H  
ATOM   1193 3HD1 LEU A  80       9.032  20.727  -3.741  1.00  0.60           H  
ATOM   1194 1HD2 LEU A  80       7.074  22.188  -1.994  1.00  0.60           H  
ATOM   1195 2HD2 LEU A  80       7.056  20.441  -2.309  1.00  0.60           H  
ATOM   1196 3HD2 LEU A  80       7.090  21.034  -0.656  1.00  0.60           H  
ATOM   1197  N   GLN A  81      12.562  21.502  -0.955  1.00  0.58           N  
ATOM   1198  CA  GLN A  81      13.257  22.635  -0.374  1.00  0.58           C  
ATOM   1199  C   GLN A  81      12.739  23.915  -0.987  1.00  0.58           C  
ATOM   1200  O   GLN A  81      12.876  24.139  -2.193  1.00  0.58           O  
ATOM   1201  CB  GLN A  81      14.760  22.536  -0.613  1.00  0.58           C  
ATOM   1202  CG  GLN A  81      15.544  23.712  -0.070  1.00  0.58           C  
ATOM   1203  CD  GLN A  81      15.653  23.709   1.445  1.00  0.58           C  
ATOM   1204  OE1 GLN A  81      16.278  22.795   2.009  1.00  0.58           O  
ATOM   1205  NE2 GLN A  81      15.055  24.692   2.098  1.00  0.58           N  
ATOM   1206  H   GLN A  81      12.816  21.217  -1.897  1.00  0.58           H  
ATOM   1207  HA  GLN A  81      13.063  22.670   0.695  1.00  0.58           H  
ATOM   1208 1HB  GLN A  81      15.141  21.629  -0.144  1.00  0.58           H  
ATOM   1209 2HB  GLN A  81      14.953  22.458  -1.685  1.00  0.58           H  
ATOM   1210 1HG  GLN A  81      16.550  23.684  -0.484  1.00  0.58           H  
ATOM   1211 2HG  GLN A  81      15.044  24.638  -0.373  1.00  0.58           H  
ATOM   1212 1HE2 GLN A  81      15.092  24.735   3.095  1.00  0.58           H  
ATOM   1213 2HE2 GLN A  81      14.536  25.380   1.577  1.00  0.58           H  
ATOM   1214  N   MET A  82      12.098  24.739  -0.179  1.00  0.57           N  
ATOM   1215  CA  MET A  82      11.521  25.951  -0.709  1.00  0.57           C  
ATOM   1216  C   MET A  82      12.329  27.157  -0.280  1.00  0.57           C  
ATOM   1217  O   MET A  82      12.481  27.401   0.921  1.00  0.57           O  
ATOM   1218  CB  MET A  82      10.108  26.065  -0.203  1.00  0.57           C  
ATOM   1219  CG  MET A  82       9.262  24.844  -0.525  1.00  0.57           C  
ATOM   1220  SD  MET A  82       7.549  24.994  -0.030  1.00  0.57           S  
ATOM   1221  CE  MET A  82       7.643  24.798   1.705  1.00  0.57           C  
ATOM   1222  H   MET A  82      11.995  24.518   0.810  1.00  0.57           H  
ATOM   1223  HA  MET A  82      11.525  25.911  -1.796  1.00  0.57           H  
ATOM   1224 1HB  MET A  82      10.110  26.212   0.876  1.00  0.57           H  
ATOM   1225 2HB  MET A  82       9.657  26.918  -0.664  1.00  0.57           H  
ATOM   1226 1HG  MET A  82       9.309  24.621  -1.579  1.00  0.57           H  
ATOM   1227 2HG  MET A  82       9.688  24.000   0.017  1.00  0.57           H  
ATOM   1228 1HE  MET A  82       6.649  24.870   2.123  1.00  0.57           H  
ATOM   1229 2HE  MET A  82       8.070  23.824   1.933  1.00  0.57           H  
ATOM   1230 3HE  MET A  82       8.274  25.581   2.122  1.00  0.57           H  
ATOM   1231  N   ASN A  83      12.866  27.900  -1.250  1.00  0.57           N  
ATOM   1232  CA  ASN A  83      13.656  29.091  -0.960  1.00  0.57           C  
ATOM   1233  C   ASN A  83      12.882  30.364  -1.279  1.00  0.57           C  
ATOM   1234  O   ASN A  83      11.975  30.354  -2.113  1.00  0.57           O  
ATOM   1235  CB  ASN A  83      14.976  29.051  -1.716  1.00  0.57           C  
ATOM   1236  CG  ASN A  83      15.926  27.965  -1.215  1.00  0.57           C  
ATOM   1237  OD1 ASN A  83      16.145  27.786   0.003  1.00  0.57           O  
ATOM   1238  ND2 ASN A  83      16.494  27.232  -2.147  1.00  0.57           N  
ATOM   1239  H   ASN A  83      12.753  27.638  -2.232  1.00  0.57           H  
ATOM   1240  HA  ASN A  83      13.869  29.116   0.106  1.00  0.57           H  
ATOM   1241 1HB  ASN A  83      14.777  28.885  -2.776  1.00  0.57           H  
ATOM   1242 2HB  ASN A  83      15.470  30.018  -1.627  1.00  0.57           H  
ATOM   1243 1HD2 ASN A  83      17.129  26.503  -1.899  1.00  0.57           H  
ATOM   1244 2HD2 ASN A  83      16.292  27.405  -3.115  1.00  0.57           H  
ATOM   1245  N   SER A  84      13.261  31.466  -0.629  1.00  0.57           N  
ATOM   1246  CA  SER A  84      12.664  32.775  -0.877  1.00  0.57           C  
ATOM   1247  C   SER A  84      11.138  32.733  -0.785  1.00  0.57           C  
ATOM   1248  O   SER A  84      10.436  33.197  -1.687  1.00  0.57           O  
ATOM   1249  CB  SER A  84      13.095  33.290  -2.236  1.00  0.57           C  
ATOM   1250  OG  SER A  84      14.490  33.424  -2.303  1.00  0.57           O  
ATOM   1251  H   SER A  84      13.987  31.393   0.074  1.00  0.57           H  
ATOM   1252  HA  SER A  84      13.031  33.461  -0.113  1.00  0.57           H  
ATOM   1253 1HB  SER A  84      12.751  32.615  -3.021  1.00  0.57           H  
ATOM   1254 2HB  SER A  84      12.628  34.257  -2.415  1.00  0.57           H  
ATOM   1255  HG  SER A  84      14.732  34.028  -1.594  1.00  0.57           H  
ATOM   1256  N   LEU A  85      10.639  32.165   0.310  1.00  0.59           N  
ATOM   1257  CA  LEU A  85       9.203  31.999   0.528  1.00  0.59           C  
ATOM   1258  C   LEU A  85       8.415  33.300   0.562  1.00  0.59           C  
ATOM   1259  O   LEU A  85       8.859  34.308   1.115  1.00  0.59           O  
ATOM   1260  CB  LEU A  85       8.985  31.190   1.812  1.00  0.59           C  
ATOM   1261  CG  LEU A  85       9.310  29.672   1.681  1.00  0.59           C  
ATOM   1262  CD1 LEU A  85       9.313  28.999   3.015  1.00  0.59           C  
ATOM   1263  CD2 LEU A  85       8.217  29.039   0.830  1.00  0.59           C  
ATOM   1264  H   LEU A  85      11.298  31.827   1.017  1.00  0.59           H  
ATOM   1265  HA  LEU A  85       8.811  31.406  -0.301  1.00  0.59           H  
ATOM   1266 1HB  LEU A  85       9.621  31.602   2.598  1.00  0.59           H  
ATOM   1267 2HB  LEU A  85       7.952  31.295   2.113  1.00  0.59           H  
ATOM   1268  HG  LEU A  85      10.296  29.536   1.218  1.00  0.59           H  
ATOM   1269 1HD1 LEU A  85       9.527  27.949   2.872  1.00  0.59           H  
ATOM   1270 2HD1 LEU A  85      10.085  29.449   3.645  1.00  0.59           H  
ATOM   1271 3HD1 LEU A  85       8.337  29.113   3.476  1.00  0.59           H  
ATOM   1272 1HD2 LEU A  85       8.385  27.995   0.732  1.00  0.59           H  
ATOM   1273 2HD2 LEU A  85       7.254  29.194   1.315  1.00  0.59           H  
ATOM   1274 3HD2 LEU A  85       8.201  29.506  -0.159  1.00  0.59           H  
ATOM   1275  N   LYS A  86       7.232  33.275  -0.045  1.00  0.60           N  
ATOM   1276  CA  LYS A  86       6.343  34.434  -0.082  1.00  0.60           C  
ATOM   1277  C   LYS A  86       5.111  34.151   0.773  1.00  0.60           C  
ATOM   1278  O   LYS A  86       4.791  32.991   0.993  1.00  0.60           O  
ATOM   1279  CB  LYS A  86       5.926  34.739  -1.532  1.00  0.60           C  
ATOM   1280  CG  LYS A  86       7.055  35.180  -2.442  1.00  0.60           C  
ATOM   1281  CD  LYS A  86       6.512  35.552  -3.817  1.00  0.60           C  
ATOM   1282  CE  LYS A  86       7.615  36.018  -4.753  1.00  0.60           C  
ATOM   1283  NZ  LYS A  86       7.070  36.426  -6.081  1.00  0.60           N  
ATOM   1284  H   LYS A  86       6.934  32.408  -0.512  1.00  0.60           H  
ATOM   1285  HA  LYS A  86       6.889  35.283   0.315  1.00  0.60           H  
ATOM   1286 1HB  LYS A  86       5.507  33.827  -1.974  1.00  0.60           H  
ATOM   1287 2HB  LYS A  86       5.151  35.493  -1.568  1.00  0.60           H  
ATOM   1288 1HG  LYS A  86       7.563  36.040  -2.005  1.00  0.60           H  
ATOM   1289 2HG  LYS A  86       7.778  34.365  -2.547  1.00  0.60           H  
ATOM   1290 1HD  LYS A  86       6.018  34.681  -4.256  1.00  0.60           H  
ATOM   1291 2HD  LYS A  86       5.771  36.347  -3.714  1.00  0.60           H  
ATOM   1292 1HE  LYS A  86       8.131  36.866  -4.305  1.00  0.60           H  
ATOM   1293 2HE  LYS A  86       8.329  35.204  -4.897  1.00  0.60           H  
ATOM   1294 1HZ  LYS A  86       7.825  36.730  -6.679  1.00  0.60           H  
ATOM   1295 2HZ  LYS A  86       6.596  35.641  -6.507  1.00  0.60           H  
ATOM   1296 3HZ  LYS A  86       6.412  37.184  -5.954  1.00  0.60           H  
ATOM   1297  N   PRO A  87       4.370  35.154   1.273  1.00  0.61           N  
ATOM   1298  CA  PRO A  87       3.108  34.974   1.989  1.00  0.61           C  
ATOM   1299  C   PRO A  87       2.140  34.077   1.200  1.00  0.61           C  
ATOM   1300  O   PRO A  87       1.379  33.287   1.769  1.00  0.61           O  
ATOM   1301  CB  PRO A  87       2.595  36.409   2.090  1.00  0.61           C  
ATOM   1302  CG  PRO A  87       3.856  37.254   2.111  1.00  0.61           C  
ATOM   1303  CD  PRO A  87       4.788  36.569   1.136  1.00  0.61           C  
ATOM   1304  HA  PRO A  87       3.298  34.571   2.990  1.00  0.61           H  
ATOM   1305 1HB  PRO A  87       1.937  36.637   1.237  1.00  0.61           H  
ATOM   1306 2HB  PRO A  87       1.991  36.523   3.003  1.00  0.61           H  
ATOM   1307 1HG  PRO A  87       3.625  38.292   1.825  1.00  0.61           H  
ATOM   1308 2HG  PRO A  87       4.268  37.288   3.133  1.00  0.61           H  
ATOM   1309 1HD  PRO A  87       4.604  36.943   0.122  1.00  0.61           H  
ATOM   1310 2HD  PRO A  87       5.809  36.736   1.457  1.00  0.61           H  
ATOM   1311  N   GLU A  88       2.254  34.146  -0.133  1.00  0.61           N  
ATOM   1312  CA  GLU A  88       1.452  33.402  -1.102  1.00  0.61           C  
ATOM   1313  C   GLU A  88       1.682  31.893  -1.014  1.00  0.61           C  
ATOM   1314  O   GLU A  88       0.868  31.107  -1.496  1.00  0.61           O  
ATOM   1315  CB  GLU A  88       1.783  33.876  -2.519  1.00  0.61           C  
ATOM   1316  CG  GLU A  88       1.373  35.315  -2.811  1.00  0.61           C  
ATOM   1317  CD  GLU A  88       1.756  35.779  -4.205  1.00  0.61           C  
ATOM   1318  OE1 GLU A  88       2.390  35.030  -4.913  1.00  0.61           O  
ATOM   1319  OE2 GLU A  88       1.416  36.885  -4.553  1.00  0.61           O  
ATOM   1320  H   GLU A  88       2.920  34.797  -0.515  1.00  0.61           H  
ATOM   1321  HA  GLU A  88       0.399  33.599  -0.898  1.00  0.61           H  
ATOM   1322 1HB  GLU A  88       2.859  33.791  -2.683  1.00  0.61           H  
ATOM   1323 2HB  GLU A  88       1.289  33.229  -3.243  1.00  0.61           H  
ATOM   1324 1HG  GLU A  88       0.294  35.405  -2.692  1.00  0.61           H  
ATOM   1325 2HG  GLU A  88       1.848  35.965  -2.074  1.00  0.61           H  
ATOM   1326  N   ASP A  89       2.803  31.490  -0.420  1.00  0.61           N  
ATOM   1327  CA  ASP A  89       3.158  30.089  -0.301  1.00  0.61           C  
ATOM   1328  C   ASP A  89       2.535  29.447   0.949  1.00  0.61           C  
ATOM   1329  O   ASP A  89       2.725  28.244   1.184  1.00  0.61           O  
ATOM   1330  CB  ASP A  89       4.690  29.928  -0.273  1.00  0.61           C  
ATOM   1331  CG  ASP A  89       5.459  30.230  -1.631  1.00  0.61           C  
ATOM   1332  OD1 ASP A  89       5.092  29.725  -2.701  1.00  0.61           O  
ATOM   1333  OD2 ASP A  89       6.407  31.003  -1.587  1.00  0.61           O  
ATOM   1334  H   ASP A  89       3.433  32.174  -0.011  1.00  0.61           H  
ATOM   1335  HA  ASP A  89       2.766  29.569  -1.169  1.00  0.61           H  
ATOM   1336 1HB  ASP A  89       5.094  30.583   0.496  1.00  0.61           H  
ATOM   1337 2HB  ASP A  89       4.934  28.912   0.032  1.00  0.61           H  
ATOM   1338  N   THR A  90       1.801  30.236   1.764  1.00  0.60           N  
ATOM   1339  CA  THR A  90       1.126  29.654   2.925  1.00  0.60           C  
ATOM   1340  C   THR A  90       0.105  28.645   2.422  1.00  0.60           C  
ATOM   1341  O   THR A  90      -0.776  28.988   1.632  1.00  0.60           O  
ATOM   1342  CB  THR A  90       0.392  30.727   3.755  1.00  0.60           C  
ATOM   1343  OG1 THR A  90       1.333  31.716   4.241  1.00  0.60           O  
ATOM   1344  CG2 THR A  90      -0.423  30.103   4.899  1.00  0.60           C  
ATOM   1345  H   THR A  90       1.681  31.233   1.574  1.00  0.60           H  
ATOM   1346  HA  THR A  90       1.860  29.145   3.544  1.00  0.60           H  
ATOM   1347  HB  THR A  90      -0.307  31.243   3.098  1.00  0.60           H  
ATOM   1348  HG1 THR A  90       1.547  32.321   3.489  1.00  0.60           H  
ATOM   1349 1HG2 THR A  90      -0.948  30.890   5.436  1.00  0.60           H  
ATOM   1350 2HG2 THR A  90      -1.146  29.406   4.479  1.00  0.60           H  
ATOM   1351 3HG2 THR A  90       0.196  29.573   5.577  1.00  0.60           H  
ATOM   1352  N   ALA A  91       0.228  27.400   2.867  1.00  0.59           N  
ATOM   1353  CA  ALA A  91      -0.641  26.334   2.368  1.00  0.59           C  
ATOM   1354  C   ALA A  91      -0.383  25.013   3.064  1.00  0.59           C  
ATOM   1355  O   ALA A  91       0.604  24.861   3.787  1.00  0.59           O  
ATOM   1356  CB  ALA A  91      -0.444  26.138   0.887  1.00  0.59           C  
ATOM   1357  H   ALA A  91       0.948  27.213   3.565  1.00  0.59           H  
ATOM   1358  HA  ALA A  91      -1.675  26.617   2.560  1.00  0.59           H  
ATOM   1359 1HB  ALA A  91      -1.099  25.350   0.543  1.00  0.59           H  
ATOM   1360 2HB  ALA A  91      -0.652  27.035   0.321  1.00  0.59           H  
ATOM   1361 3HB  ALA A  91       0.584  25.856   0.744  1.00  0.59           H  
ATOM   1362  N   VAL A  92      -1.246  24.039   2.800  1.00  0.59           N  
ATOM   1363  CA  VAL A  92      -0.945  22.681   3.207  1.00  0.59           C  
ATOM   1364  C   VAL A  92      -0.283  21.964   2.036  1.00  0.59           C  
ATOM   1365  O   VAL A  92      -0.778  22.007   0.905  1.00  0.59           O  
ATOM   1366  CB  VAL A  92      -2.199  21.925   3.648  1.00  0.59           C  
ATOM   1367  CG1 VAL A  92      -1.827  20.499   4.007  1.00  0.59           C  
ATOM   1368  CG2 VAL A  92      -2.792  22.614   4.836  1.00  0.59           C  
ATOM   1369  H   VAL A  92      -2.086  24.223   2.253  1.00  0.59           H  
ATOM   1370  HA  VAL A  92      -0.249  22.704   4.038  1.00  0.59           H  
ATOM   1371  HB  VAL A  92      -2.916  21.899   2.827  1.00  0.59           H  
ATOM   1372 1HG1 VAL A  92      -2.713  19.955   4.322  1.00  0.59           H  
ATOM   1373 2HG1 VAL A  92      -1.384  20.003   3.150  1.00  0.59           H  
ATOM   1374 3HG1 VAL A  92      -1.109  20.521   4.819  1.00  0.59           H  
ATOM   1375 1HG2 VAL A  92      -3.683  22.085   5.161  1.00  0.59           H  
ATOM   1376 2HG2 VAL A  92      -2.062  22.626   5.644  1.00  0.59           H  
ATOM   1377 3HG2 VAL A  92      -3.055  23.639   4.571  1.00  0.59           H  
ATOM   1378  N   TYR A  93       0.856  21.349   2.290  1.00  0.60           N  
ATOM   1379  CA  TYR A  93       1.589  20.645   1.255  1.00  0.60           C  
ATOM   1380  C   TYR A  93       1.376  19.156   1.391  1.00  0.60           C  
ATOM   1381  O   TYR A  93       1.296  18.642   2.505  1.00  0.60           O  
ATOM   1382  CB  TYR A  93       3.060  21.015   1.359  1.00  0.60           C  
ATOM   1383  CG  TYR A  93       3.342  22.444   0.911  1.00  0.60           C  
ATOM   1384  CD1 TYR A  93       3.017  23.510   1.740  1.00  0.60           C  
ATOM   1385  CD2 TYR A  93       3.956  22.683  -0.314  1.00  0.60           C  
ATOM   1386  CE1 TYR A  93       3.268  24.801   1.329  1.00  0.60           C  
ATOM   1387  CE2 TYR A  93       4.221  23.976  -0.703  1.00  0.60           C  
ATOM   1388  CZ  TYR A  93       3.863  25.040   0.125  1.00  0.60           C  
ATOM   1389  OH  TYR A  93       4.086  26.355  -0.259  1.00  0.60           O  
ATOM   1390  H   TYR A  93       1.227  21.375   3.236  1.00  0.60           H  
ATOM   1391  HA  TYR A  93       1.213  20.953   0.286  1.00  0.60           H  
ATOM   1392 1HB  TYR A  93       3.374  20.913   2.399  1.00  0.60           H  
ATOM   1393 2HB  TYR A  93       3.659  20.332   0.755  1.00  0.60           H  
ATOM   1394  HD1 TYR A  93       2.539  23.331   2.709  1.00  0.60           H  
ATOM   1395  HD2 TYR A  93       4.224  21.848  -0.964  1.00  0.60           H  
ATOM   1396  HE1 TYR A  93       2.989  25.640   1.953  1.00  0.60           H  
ATOM   1397  HE2 TYR A  93       4.698  24.166  -1.664  1.00  0.60           H  
ATOM   1398  HH  TYR A  93       3.635  26.969   0.381  1.00  0.60           H  
ATOM   1399  N   TYR A  94       1.276  18.463   0.262  1.00  0.63           N  
ATOM   1400  CA  TYR A  94       1.086  17.019   0.283  1.00  0.63           C  
ATOM   1401  C   TYR A  94       2.048  16.292  -0.633  1.00  0.63           C  
ATOM   1402  O   TYR A  94       2.294  16.706  -1.765  1.00  0.63           O  
ATOM   1403  CB  TYR A  94      -0.317  16.650  -0.189  1.00  0.63           C  
ATOM   1404  CG  TYR A  94      -1.466  17.190   0.594  1.00  0.63           C  
ATOM   1405  CD1 TYR A  94      -1.932  18.476   0.333  1.00  0.63           C  
ATOM   1406  CD2 TYR A  94      -2.095  16.397   1.530  1.00  0.63           C  
ATOM   1407  CE1 TYR A  94      -3.007  18.964   1.032  1.00  0.63           C  
ATOM   1408  CE2 TYR A  94      -3.178  16.888   2.226  1.00  0.63           C  
ATOM   1409  CZ  TYR A  94      -3.630  18.168   1.985  1.00  0.63           C  
ATOM   1410  OH  TYR A  94      -4.707  18.653   2.691  1.00  0.63           O  
ATOM   1411  H   TYR A  94       1.334  18.962  -0.620  1.00  0.63           H  
ATOM   1412  HA  TYR A  94       1.254  16.652   1.297  1.00  0.63           H  
ATOM   1413 1HB  TYR A  94      -0.431  16.982  -1.214  1.00  0.63           H  
ATOM   1414 2HB  TYR A  94      -0.394  15.571  -0.184  1.00  0.63           H  
ATOM   1415  HD1 TYR A  94      -1.440  19.101  -0.419  1.00  0.63           H  
ATOM   1416  HD2 TYR A  94      -1.734  15.379   1.720  1.00  0.63           H  
ATOM   1417  HE1 TYR A  94      -3.365  19.966   0.840  1.00  0.63           H  
ATOM   1418  HE2 TYR A  94      -3.675  16.264   2.968  1.00  0.63           H  
ATOM   1419  HH  TYR A  94      -4.846  19.581   2.470  1.00  0.63           H  
ATOM   1420  N   CYS A  95       2.495  15.153  -0.164  1.00  0.70           N  
ATOM   1421  CA  CYS A  95       3.335  14.209  -0.880  1.00  0.70           C  
ATOM   1422  C   CYS A  95       2.474  13.100  -1.494  1.00  0.70           C  
ATOM   1423  O   CYS A  95       1.626  12.496  -0.822  1.00  0.70           O  
ATOM   1424  CB  CYS A  95       4.368  13.670   0.076  1.00  0.70           C  
ATOM   1425  SG  CYS A  95       5.442  12.499  -0.538  1.00  0.70           S  
ATOM   1426  H   CYS A  95       2.266  14.935   0.803  1.00  0.70           H  
ATOM   1427  HA  CYS A  95       3.854  14.738  -1.681  1.00  0.70           H  
ATOM   1428 1HB  CYS A  95       4.953  14.505   0.450  1.00  0.70           H  
ATOM   1429 2HB  CYS A  95       3.856  13.225   0.923  1.00  0.70           H  
ATOM   1430  N   ASN A  96       2.654  12.886  -2.796  1.00  0.83           N  
ATOM   1431  CA  ASN A  96       1.863  11.937  -3.573  1.00  0.83           C  
ATOM   1432  C   ASN A  96       2.685  10.927  -4.387  1.00  0.83           C  
ATOM   1433  O   ASN A  96       3.377  11.297  -5.342  1.00  0.83           O  
ATOM   1434  CB  ASN A  96       0.972  12.697  -4.512  1.00  0.83           C  
ATOM   1435  CG  ASN A  96       0.053  11.843  -5.242  1.00  0.83           C  
ATOM   1436  OD1 ASN A  96      -0.129  10.705  -4.861  1.00  0.83           O  
ATOM   1437  ND2 ASN A  96      -0.532  12.349  -6.297  1.00  0.83           N  
ATOM   1438  H   ASN A  96       3.361  13.434  -3.279  1.00  0.83           H  
ATOM   1439  HA  ASN A  96       1.247  11.378  -2.881  1.00  0.83           H  
ATOM   1440 1HB  ASN A  96       0.412  13.442  -3.961  1.00  0.83           H  
ATOM   1441 2HB  ASN A  96       1.601  13.220  -5.218  1.00  0.83           H  
ATOM   1442 1HD2 ASN A  96      -1.169  11.797  -6.829  1.00  0.83           H  
ATOM   1443 2HD2 ASN A  96      -0.346  13.291  -6.569  1.00  0.83           H  
ATOM   1444  N   ALA A  97       2.680   9.658  -3.986  1.00  1.04           N  
ATOM   1445  CA  ALA A  97       3.466   8.671  -4.728  1.00  1.04           C  
ATOM   1446  C   ALA A  97       2.590   8.103  -5.819  1.00  1.04           C  
ATOM   1447  O   ALA A  97       1.429   7.763  -5.574  1.00  1.04           O  
ATOM   1448  CB  ALA A  97       4.002   7.565  -3.829  1.00  1.04           C  
ATOM   1449  H   ALA A  97       2.069   9.388  -3.218  1.00  1.04           H  
ATOM   1450  HA  ALA A  97       4.307   9.173  -5.202  1.00  1.04           H  
ATOM   1451 1HB  ALA A  97       4.581   6.861  -4.428  1.00  1.04           H  
ATOM   1452 2HB  ALA A  97       4.629   7.984  -3.065  1.00  1.04           H  
ATOM   1453 3HB  ALA A  97       3.174   7.047  -3.364  1.00  1.04           H  
ATOM   1454  N   VAL A  98       3.133   7.995  -7.026  1.00  1.34           N  
ATOM   1455  CA  VAL A  98       2.347   7.460  -8.126  1.00  1.34           C  
ATOM   1456  C   VAL A  98       3.066   6.310  -8.806  1.00  1.34           C  
ATOM   1457  O   VAL A  98       4.219   6.453  -9.213  1.00  1.34           O  
ATOM   1458  CB  VAL A  98       2.045   8.560  -9.158  1.00  1.34           C  
ATOM   1459  CG1 VAL A  98       1.214   7.964 -10.310  1.00  1.34           C  
ATOM   1460  CG2 VAL A  98       1.315   9.740  -8.464  1.00  1.34           C  
ATOM   1461  H   VAL A  98       4.099   8.289  -7.188  1.00  1.34           H  
ATOM   1462  HA  VAL A  98       1.401   7.086  -7.734  1.00  1.34           H  
ATOM   1463  HB  VAL A  98       2.981   8.922  -9.586  1.00  1.34           H  
ATOM   1464 1HG1 VAL A  98       1.011   8.736 -11.050  1.00  1.34           H  
ATOM   1465 2HG1 VAL A  98       1.770   7.156 -10.782  1.00  1.34           H  
ATOM   1466 3HG1 VAL A  98       0.280   7.573  -9.931  1.00  1.34           H  
ATOM   1467 1HG2 VAL A  98       1.107  10.520  -9.194  1.00  1.34           H  
ATOM   1468 2HG2 VAL A  98       0.398   9.397  -8.039  1.00  1.34           H  
ATOM   1469 3HG2 VAL A  98       1.941  10.154  -7.672  1.00  1.34           H  
ATOM   1470  N   GLN A  99       2.376   5.175  -8.924  1.00  1.70           N  
ATOM   1471  CA  GLN A  99       2.895   3.964  -9.560  1.00  1.70           C  
ATOM   1472  C   GLN A  99       2.729   4.027 -11.077  1.00  1.70           C  
ATOM   1473  O   GLN A  99       1.734   4.569 -11.563  1.00  1.70           O  
ATOM   1474  CB  GLN A  99       2.190   2.708  -9.031  1.00  1.70           C  
ATOM   1475  CG  GLN A  99       2.849   1.359  -9.434  1.00  1.70           C  
ATOM   1476  CD  GLN A  99       2.181   0.143  -8.822  1.00  1.70           C  
ATOM   1477  OE1 GLN A  99       0.985   0.148  -8.497  1.00  1.70           O  
ATOM   1478  NE2 GLN A  99       2.955  -0.924  -8.675  1.00  1.70           N  
ATOM   1479  H   GLN A  99       1.432   5.145  -8.537  1.00  1.70           H  
ATOM   1480  HA  GLN A  99       3.943   3.887  -9.320  1.00  1.70           H  
ATOM   1481 1HB  GLN A  99       2.126   2.759  -7.955  1.00  1.70           H  
ATOM   1482 2HB  GLN A  99       1.183   2.691  -9.410  1.00  1.70           H  
ATOM   1483 1HG  GLN A  99       2.836   1.228 -10.491  1.00  1.70           H  
ATOM   1484 2HG  GLN A  99       3.885   1.376  -9.087  1.00  1.70           H  
ATOM   1485 1HE2 GLN A  99       2.582  -1.767  -8.282  1.00  1.70           H  
ATOM   1486 2HE2 GLN A  99       3.918  -0.883  -8.955  1.00  1.70           H  
ATOM   1487  N   ILE A 100       3.639   3.420 -11.842  1.00  2.02           N  
ATOM   1488  CA  ILE A 100       3.487   3.304 -13.300  1.00  2.02           C  
ATOM   1489  C   ILE A 100       2.139   2.680 -13.733  1.00  2.02           C  
ATOM   1490  O   ILE A 100       1.693   2.863 -14.863  1.00  2.02           O  
ATOM   1491  CB  ILE A 100       4.642   2.476 -13.893  1.00  2.02           C  
ATOM   1492  CG1 ILE A 100       4.692   2.654 -15.413  1.00  2.02           C  
ATOM   1493  CG2 ILE A 100       4.490   1.004 -13.528  1.00  2.02           C  
ATOM   1494  CD1 ILE A 100       5.038   4.062 -15.842  1.00  2.02           C  
ATOM   1495  H   ILE A 100       4.497   3.033 -11.426  1.00  2.02           H  
ATOM   1496  HA  ILE A 100       3.541   4.308 -13.720  1.00  2.02           H  
ATOM   1497  HB  ILE A 100       5.586   2.844 -13.484  1.00  2.02           H  
ATOM   1498 1HG1 ILE A 100       5.438   1.975 -15.820  1.00  2.02           H  
ATOM   1499 2HG1 ILE A 100       3.719   2.392 -15.831  1.00  2.02           H  
ATOM   1500 1HG2 ILE A 100       5.328   0.445 -13.938  1.00  2.02           H  
ATOM   1501 2HG2 ILE A 100       4.482   0.902 -12.443  1.00  2.02           H  
ATOM   1502 3HG2 ILE A 100       3.570   0.619 -13.944  1.00  2.02           H  
ATOM   1503 1HD1 ILE A 100       5.058   4.118 -16.930  1.00  2.02           H  
ATOM   1504 2HD1 ILE A 100       4.288   4.753 -15.456  1.00  2.02           H  
ATOM   1505 3HD1 ILE A 100       6.017   4.329 -15.445  1.00  2.02           H  
ATOM   1506  N   LEU A 101       1.502   1.939 -12.822  1.00  2.15           N  
ATOM   1507  CA  LEU A 101       0.227   1.264 -13.030  1.00  2.15           C  
ATOM   1508  C   LEU A 101      -0.966   2.137 -12.600  1.00  2.15           C  
ATOM   1509  O   LEU A 101      -2.105   1.671 -12.571  1.00  2.15           O  
ATOM   1510  CB  LEU A 101       0.193  -0.039 -12.233  1.00  2.15           C  
ATOM   1511  CG  LEU A 101       1.278  -1.045 -12.584  1.00  2.15           C  
ATOM   1512  CD1 LEU A 101       1.138  -2.257 -11.694  1.00  2.15           C  
ATOM   1513  CD2 LEU A 101       1.184  -1.399 -14.052  1.00  2.15           C  
ATOM   1514  H   LEU A 101       1.948   1.845 -11.927  1.00  2.15           H  
ATOM   1515  HA  LEU A 101       0.125   1.040 -14.091  1.00  2.15           H  
ATOM   1516 1HB  LEU A 101       0.285   0.201 -11.176  1.00  2.15           H  
ATOM   1517 2HB  LEU A 101      -0.771  -0.518 -12.389  1.00  2.15           H  
ATOM   1518  HG  LEU A 101       2.248  -0.609 -12.381  1.00  2.15           H  
ATOM   1519 1HD1 LEU A 101       1.927  -2.972 -11.925  1.00  2.15           H  
ATOM   1520 2HD1 LEU A 101       1.215  -1.959 -10.655  1.00  2.15           H  
ATOM   1521 3HD1 LEU A 101       0.168  -2.721 -11.863  1.00  2.15           H  
ATOM   1522 1HD2 LEU A 101       1.969  -2.112 -14.306  1.00  2.15           H  
ATOM   1523 2HD2 LEU A 101       0.210  -1.843 -14.258  1.00  2.15           H  
ATOM   1524 3HD2 LEU A 101       1.305  -0.496 -14.654  1.00  2.15           H  
ATOM   1525  N   LYS A 102      -0.681   3.403 -12.272  1.00  2.04           N  
ATOM   1526  CA  LYS A 102      -1.618   4.446 -11.832  1.00  2.04           C  
ATOM   1527  C   LYS A 102      -2.208   4.261 -10.431  1.00  2.04           C  
ATOM   1528  O   LYS A 102      -3.265   4.813 -10.121  1.00  2.04           O  
ATOM   1529  CB  LYS A 102      -2.774   4.585 -12.832  1.00  2.04           C  
ATOM   1530  CG  LYS A 102      -2.346   4.853 -14.283  1.00  2.04           C  
ATOM   1531  CD  LYS A 102      -3.557   5.042 -15.188  1.00  2.04           C  
ATOM   1532  CE  LYS A 102      -3.143   5.240 -16.642  1.00  2.04           C  
ATOM   1533  NZ  LYS A 102      -4.324   5.363 -17.543  1.00  2.04           N  
ATOM   1534  H   LYS A 102       0.290   3.694 -12.314  1.00  2.04           H  
ATOM   1535  HA  LYS A 102      -1.066   5.387 -11.819  1.00  2.04           H  
ATOM   1536 1HB  LYS A 102      -3.406   3.702 -12.813  1.00  2.04           H  
ATOM   1537 2HB  LYS A 102      -3.398   5.424 -12.526  1.00  2.04           H  
ATOM   1538 1HG  LYS A 102      -1.728   5.750 -14.318  1.00  2.04           H  
ATOM   1539 2HG  LYS A 102      -1.756   4.017 -14.657  1.00  2.04           H  
ATOM   1540 1HD  LYS A 102      -4.200   4.162 -15.119  1.00  2.04           H  
ATOM   1541 2HD  LYS A 102      -4.126   5.911 -14.861  1.00  2.04           H  
ATOM   1542 1HE  LYS A 102      -2.542   6.144 -16.721  1.00  2.04           H  
ATOM   1543 2HE  LYS A 102      -2.543   4.386 -16.960  1.00  2.04           H  
ATOM   1544 1HZ  LYS A 102      -4.011   5.491 -18.494  1.00  2.04           H  
ATOM   1545 2HZ  LYS A 102      -4.882   4.522 -17.483  1.00  2.04           H  
ATOM   1546 3HZ  LYS A 102      -4.882   6.157 -17.263  1.00  2.04           H  
ATOM   1547  N   THR A 103      -1.493   3.558  -9.562  1.00  1.76           N  
ATOM   1548  CA  THR A 103      -1.898   3.461  -8.165  1.00  1.76           C  
ATOM   1549  C   THR A 103      -1.358   4.713  -7.485  1.00  1.76           C  
ATOM   1550  O   THR A 103      -0.182   5.049  -7.640  1.00  1.76           O  
ATOM   1551  CB  THR A 103      -1.344   2.211  -7.468  1.00  1.76           C  
ATOM   1552  OG1 THR A 103      -1.795   1.032  -8.143  1.00  1.76           O  
ATOM   1553  CG2 THR A 103      -1.829   2.171  -6.047  1.00  1.76           C  
ATOM   1554  H   THR A 103      -0.657   3.099  -9.881  1.00  1.76           H  
ATOM   1555  HA  THR A 103      -2.985   3.460  -8.094  1.00  1.76           H  
ATOM   1556  HB  THR A 103      -0.265   2.240  -7.475  1.00  1.76           H  
ATOM   1557  HG1 THR A 103      -1.107   0.345  -8.072  1.00  1.76           H  
ATOM   1558 1HG2 THR A 103      -1.431   1.285  -5.558  1.00  1.76           H  
ATOM   1559 2HG2 THR A 103      -1.497   3.056  -5.528  1.00  1.76           H  
ATOM   1560 3HG2 THR A 103      -2.915   2.136  -6.034  1.00  1.76           H  
ATOM   1561  N   ILE A 104      -2.220   5.432  -6.776  1.00  1.42           N  
ATOM   1562  CA  ILE A 104      -1.810   6.701  -6.183  1.00  1.42           C  
ATOM   1563  C   ILE A 104      -1.946   6.738  -4.658  1.00  1.42           C  
ATOM   1564  O   ILE A 104      -2.991   6.373  -4.114  1.00  1.42           O  
ATOM   1565  CB  ILE A 104      -2.632   7.835  -6.820  1.00  1.42           C  
ATOM   1566  CG1 ILE A 104      -2.384   7.850  -8.338  1.00  1.42           C  
ATOM   1567  CG2 ILE A 104      -2.227   9.126  -6.244  1.00  1.42           C  
ATOM   1568  CD1 ILE A 104      -3.268   8.770  -9.102  1.00  1.42           C  
ATOM   1569  H   ILE A 104      -3.169   5.106  -6.670  1.00  1.42           H  
ATOM   1570  HA  ILE A 104      -0.764   6.872  -6.420  1.00  1.42           H  
ATOM   1571  HB  ILE A 104      -3.693   7.670  -6.647  1.00  1.42           H  
ATOM   1572 1HG1 ILE A 104      -1.371   8.126  -8.509  1.00  1.42           H  
ATOM   1573 2HG1 ILE A 104      -2.543   6.860  -8.734  1.00  1.42           H  
ATOM   1574 1HG2 ILE A 104      -2.789   9.934  -6.698  1.00  1.42           H  
ATOM   1575 2HG2 ILE A 104      -2.398   9.131  -5.170  1.00  1.42           H  
ATOM   1576 3HG2 ILE A 104      -1.180   9.252  -6.444  1.00  1.42           H  
ATOM   1577 1HD1 ILE A 104      -3.020   8.709 -10.163  1.00  1.42           H  
ATOM   1578 2HD1 ILE A 104      -4.310   8.480  -8.957  1.00  1.42           H  
ATOM   1579 3HD1 ILE A 104      -3.120   9.788  -8.751  1.00  1.42           H  
ATOM   1580  N   TYR A 105      -0.882   7.182  -3.972  1.00  1.13           N  
ATOM   1581  CA  TYR A 105      -0.906   7.269  -2.515  1.00  1.13           C  
ATOM   1582  C   TYR A 105      -0.637   8.674  -2.023  1.00  1.13           C  
ATOM   1583  O   TYR A 105       0.371   9.277  -2.368  1.00  1.13           O  
ATOM   1584  CB  TYR A 105       0.178   6.389  -1.910  1.00  1.13           C  
ATOM   1585  CG  TYR A 105       0.053   4.959  -2.254  1.00  1.13           C  
ATOM   1586  CD1 TYR A 105       0.678   4.449  -3.397  1.00  1.13           C  
ATOM   1587  CD2 TYR A 105      -0.696   4.144  -1.448  1.00  1.13           C  
ATOM   1588  CE1 TYR A 105       0.543   3.113  -3.692  1.00  1.13           C  
ATOM   1589  CE2 TYR A 105      -0.835   2.829  -1.750  1.00  1.13           C  
ATOM   1590  CZ  TYR A 105      -0.228   2.308  -2.854  1.00  1.13           C  
ATOM   1591  OH  TYR A 105      -0.400   0.990  -3.113  1.00  1.13           O  
ATOM   1592  H   TYR A 105      -0.044   7.461  -4.484  1.00  1.13           H  
ATOM   1593  HA  TYR A 105      -1.887   6.965  -2.156  1.00  1.13           H  
ATOM   1594 1HB  TYR A 105       1.150   6.736  -2.242  1.00  1.13           H  
ATOM   1595 2HB  TYR A 105       0.157   6.482  -0.821  1.00  1.13           H  
ATOM   1596  HD1 TYR A 105       1.271   5.103  -4.044  1.00  1.13           H  
ATOM   1597  HD2 TYR A 105      -1.181   4.554  -0.561  1.00  1.13           H  
ATOM   1598  HE1 TYR A 105       1.022   2.695  -4.574  1.00  1.13           H  
ATOM   1599  HE2 TYR A 105      -1.433   2.189  -1.106  1.00  1.13           H  
ATOM   1600  HH  TYR A 105       0.051   0.746  -3.925  1.00  1.13           H  
ATOM   1601  N   TRP A 106      -1.477   9.158  -1.119  1.00  0.92           N  
ATOM   1602  CA  TRP A 106      -1.254  10.485  -0.554  1.00  0.92           C  
ATOM   1603  C   TRP A 106      -0.963  10.362   0.928  1.00  0.92           C  
ATOM   1604  O   TRP A 106      -1.579   9.545   1.615  1.00  0.92           O  
ATOM   1605  CB  TRP A 106      -2.499  11.349  -0.708  1.00  0.92           C  
ATOM   1606  CG  TRP A 106      -2.885  11.702  -2.119  1.00  0.92           C  
ATOM   1607  CD1 TRP A 106      -3.609  10.943  -2.996  1.00  0.92           C  
ATOM   1608  CD2 TRP A 106      -2.626  12.944  -2.788  1.00  0.92           C  
ATOM   1609  NE1 TRP A 106      -3.806  11.635  -4.166  1.00  0.92           N  
ATOM   1610  CE2 TRP A 106      -3.213  12.862  -4.055  1.00  0.92           C  
ATOM   1611  CE3 TRP A 106      -1.969  14.101  -2.419  1.00  0.92           C  
ATOM   1612  CZ2 TRP A 106      -3.154  13.911  -4.955  1.00  0.92           C  
ATOM   1613  CZ3 TRP A 106      -1.911  15.147  -3.312  1.00  0.92           C  
ATOM   1614  CH2 TRP A 106      -2.489  15.057  -4.551  1.00  0.92           C  
ATOM   1615  H   TRP A 106      -2.287   8.622  -0.845  1.00  0.92           H  
ATOM   1616  HA  TRP A 106      -0.408  10.960  -1.046  1.00  0.92           H  
ATOM   1617 1HB  TRP A 106      -3.343  10.841  -0.244  1.00  0.92           H  
ATOM   1618 2HB  TRP A 106      -2.347  12.281  -0.157  1.00  0.92           H  
ATOM   1619  HD1 TRP A 106      -3.984   9.941  -2.793  1.00  0.92           H  
ATOM   1620  HE1 TRP A 106      -4.320  11.302  -4.972  1.00  0.92           H  
ATOM   1621  HE3 TRP A 106      -1.515  14.170  -1.440  1.00  0.92           H  
ATOM   1622  HZ2 TRP A 106      -3.610  13.856  -5.944  1.00  0.92           H  
ATOM   1623  HZ3 TRP A 106      -1.399  16.036  -3.008  1.00  0.92           H  
ATOM   1624  HH2 TRP A 106      -2.428  15.902  -5.231  1.00  0.92           H  
ATOM   1625  N   GLY A 107      -0.061  11.197   1.422  1.00  0.79           N  
ATOM   1626  CA  GLY A 107       0.240  11.219   2.847  1.00  0.79           C  
ATOM   1627  C   GLY A 107      -0.549  12.280   3.590  1.00  0.79           C  
ATOM   1628  O   GLY A 107      -1.462  12.906   3.047  1.00  0.79           O  
ATOM   1629  H   GLY A 107       0.446  11.814   0.782  1.00  0.79           H  
ATOM   1630 1HA  GLY A 107       0.047  10.239   3.283  1.00  0.79           H  
ATOM   1631 2HA  GLY A 107       1.303  11.420   2.981  1.00  0.79           H  
ATOM   1632  N   GLN A 108      -0.174  12.484   4.844  1.00  0.71           N  
ATOM   1633  CA  GLN A 108      -0.780  13.508   5.683  1.00  0.71           C  
ATOM   1634  C   GLN A 108      -0.171  14.853   5.362  1.00  0.71           C  
ATOM   1635  O   GLN A 108       1.032  15.029   5.512  1.00  0.71           O  
ATOM   1636  CB  GLN A 108      -0.584  13.181   7.162  1.00  0.71           C  
ATOM   1637  CG  GLN A 108      -0.993  14.312   8.117  1.00  0.71           C  
ATOM   1638  CD  GLN A 108      -2.456  14.669   8.102  1.00  0.71           C  
ATOM   1639  OE1 GLN A 108      -3.345  13.841   8.345  1.00  0.71           O  
ATOM   1640  NE2 GLN A 108      -2.716  15.949   7.817  1.00  0.71           N  
ATOM   1641  H   GLN A 108       0.571  11.913   5.219  1.00  0.71           H  
ATOM   1642  HA  GLN A 108      -1.847  13.556   5.467  1.00  0.71           H  
ATOM   1643 1HB  GLN A 108      -1.164  12.296   7.421  1.00  0.71           H  
ATOM   1644 2HB  GLN A 108       0.466  12.952   7.346  1.00  0.71           H  
ATOM   1645 1HG  GLN A 108      -0.731  14.019   9.131  1.00  0.71           H  
ATOM   1646 2HG  GLN A 108      -0.433  15.211   7.840  1.00  0.71           H  
ATOM   1647 1HE2 GLN A 108      -3.658  16.278   7.793  1.00  0.71           H  
ATOM   1648 2HE2 GLN A 108      -1.933  16.601   7.623  1.00  0.71           H  
ATOM   1649  N   GLY A 109      -0.999  15.796   4.943  1.00  0.66           N  
ATOM   1650  CA  GLY A 109      -0.488  17.094   4.541  1.00  0.66           C  
ATOM   1651  C   GLY A 109       0.133  17.869   5.687  1.00  0.66           C  
ATOM   1652  O   GLY A 109      -0.287  17.736   6.849  1.00  0.66           O  
ATOM   1653  H   GLY A 109      -1.984  15.593   4.855  1.00  0.66           H  
ATOM   1654 1HA  GLY A 109       0.261  16.934   3.768  1.00  0.66           H  
ATOM   1655 2HA  GLY A 109      -1.281  17.680   4.095  1.00  0.66           H  
ATOM   1656  N   THR A 110       1.100  18.715   5.333  1.00  0.63           N  
ATOM   1657  CA  THR A 110       1.833  19.559   6.266  1.00  0.63           C  
ATOM   1658  C   THR A 110       1.591  21.047   6.063  1.00  0.63           C  
ATOM   1659  O   THR A 110       1.740  21.575   4.961  1.00  0.63           O  
ATOM   1660  CB  THR A 110       3.342  19.271   6.158  1.00  0.63           C  
ATOM   1661  OG1 THR A 110       3.594  17.913   6.514  1.00  0.63           O  
ATOM   1662  CG2 THR A 110       4.115  20.160   7.031  1.00  0.63           C  
ATOM   1663  H   THR A 110       1.339  18.742   4.341  1.00  0.63           H  
ATOM   1664  HA  THR A 110       1.510  19.305   7.276  1.00  0.63           H  
ATOM   1665  HB  THR A 110       3.660  19.422   5.123  1.00  0.63           H  
ATOM   1666  HG1 THR A 110       3.047  17.322   5.974  1.00  0.63           H  
ATOM   1667 1HG2 THR A 110       5.168  19.929   6.929  1.00  0.63           H  
ATOM   1668 2HG2 THR A 110       3.931  21.190   6.730  1.00  0.63           H  
ATOM   1669 3HG2 THR A 110       3.809  20.015   8.064  1.00  0.63           H  
ATOM   1670  N   GLN A 111       1.212  21.729   7.134  1.00  0.62           N  
ATOM   1671  CA  GLN A 111       0.937  23.158   7.060  1.00  0.62           C  
ATOM   1672  C   GLN A 111       2.204  24.001   7.145  1.00  0.62           C  
ATOM   1673  O   GLN A 111       3.007  23.850   8.079  1.00  0.62           O  
ATOM   1674  CB  GLN A 111      -0.021  23.587   8.178  1.00  0.62           C  
ATOM   1675  CG  GLN A 111      -0.402  25.101   8.187  1.00  0.62           C  
ATOM   1676  CD  GLN A 111      -1.341  25.553   7.031  1.00  0.62           C  
ATOM   1677  OE1 GLN A 111      -2.425  24.985   6.849  1.00  0.62           O  
ATOM   1678  NE2 GLN A 111      -0.954  26.577   6.282  1.00  0.62           N  
ATOM   1679  H   GLN A 111       1.102  21.242   8.015  1.00  0.62           H  
ATOM   1680  HA  GLN A 111       0.466  23.373   6.102  1.00  0.62           H  
ATOM   1681 1HB  GLN A 111      -0.945  23.015   8.097  1.00  0.62           H  
ATOM   1682 2HB  GLN A 111       0.425  23.352   9.145  1.00  0.62           H  
ATOM   1683 1HG  GLN A 111      -0.906  25.318   9.126  1.00  0.62           H  
ATOM   1684 2HG  GLN A 111       0.513  25.695   8.122  1.00  0.62           H  
ATOM   1685 1HE2 GLN A 111      -1.551  26.899   5.554  1.00  0.62           H  
ATOM   1686 2HE2 GLN A 111      -0.070  27.036   6.458  1.00  0.62           H  
ATOM   1687  N   VAL A 112       2.352  24.880   6.166  1.00  0.64           N  
ATOM   1688  CA  VAL A 112       3.432  25.849   6.093  1.00  0.64           C  
ATOM   1689  C   VAL A 112       2.840  27.240   6.134  1.00  0.64           C  
ATOM   1690  O   VAL A 112       1.935  27.559   5.354  1.00  0.64           O  
ATOM   1691  CB  VAL A 112       4.233  25.673   4.800  1.00  0.64           C  
ATOM   1692  CG1 VAL A 112       5.321  26.758   4.677  1.00  0.64           C  
ATOM   1693  CG2 VAL A 112       4.862  24.258   4.796  1.00  0.64           C  
ATOM   1694  H   VAL A 112       1.663  24.879   5.413  1.00  0.64           H  
ATOM   1695  HA  VAL A 112       4.093  25.721   6.952  1.00  0.64           H  
ATOM   1696  HB  VAL A 112       3.573  25.779   3.973  1.00  0.64           H  
ATOM   1697 1HG1 VAL A 112       5.881  26.622   3.752  1.00  0.64           H  
ATOM   1698 2HG1 VAL A 112       4.853  27.743   4.672  1.00  0.64           H  
ATOM   1699 3HG1 VAL A 112       5.979  26.690   5.515  1.00  0.64           H  
ATOM   1700 1HG2 VAL A 112       5.416  24.103   3.883  1.00  0.64           H  
ATOM   1701 2HG2 VAL A 112       5.531  24.165   5.646  1.00  0.64           H  
ATOM   1702 3HG2 VAL A 112       4.076  23.501   4.867  1.00  0.64           H  
ATOM   1703  N   THR A 113       3.332  28.062   7.048  1.00  0.70           N  
ATOM   1704  CA  THR A 113       2.827  29.419   7.162  1.00  0.70           C  
ATOM   1705  C   THR A 113       3.946  30.412   6.971  1.00  0.70           C  
ATOM   1706  O   THR A 113       5.028  30.241   7.532  1.00  0.70           O  
ATOM   1707  CB  THR A 113       2.113  29.656   8.519  1.00  0.70           C  
ATOM   1708  OG1 THR A 113       1.004  28.753   8.650  1.00  0.70           O  
ATOM   1709  CG2 THR A 113       1.595  31.092   8.589  1.00  0.70           C  
ATOM   1710  H   THR A 113       4.080  27.735   7.665  1.00  0.70           H  
ATOM   1711  HA  THR A 113       2.127  29.601   6.367  1.00  0.70           H  
ATOM   1712  HB  THR A 113       2.813  29.483   9.337  1.00  0.70           H  
ATOM   1713  HG1 THR A 113       0.470  29.016   9.406  1.00  0.70           H  
ATOM   1714 1HG2 THR A 113       1.093  31.250   9.540  1.00  0.70           H  
ATOM   1715 2HG2 THR A 113       2.419  31.795   8.501  1.00  0.70           H  
ATOM   1716 3HG2 THR A 113       0.891  31.263   7.774  1.00  0.70           H  
ATOM   1717  N   VAL A 114       3.702  31.431   6.154  1.00  0.80           N  
ATOM   1718  CA  VAL A 114       4.717  32.446   5.936  1.00  0.80           C  
ATOM   1719  C   VAL A 114       4.196  33.810   6.423  1.00  0.80           C  
ATOM   1720  O   VAL A 114       3.145  34.269   5.972  1.00  0.80           O  
ATOM   1721  CB  VAL A 114       5.074  32.493   4.441  1.00  0.80           C  
ATOM   1722  CG1 VAL A 114       6.124  33.533   4.209  1.00  0.80           C  
ATOM   1723  CG2 VAL A 114       5.532  31.115   3.943  1.00  0.80           C  
ATOM   1724  H   VAL A 114       2.804  31.504   5.671  1.00  0.80           H  
ATOM   1725  HA  VAL A 114       5.607  32.184   6.496  1.00  0.80           H  
ATOM   1726  HB  VAL A 114       4.198  32.772   3.880  1.00  0.80           H  
ATOM   1727 1HG1 VAL A 114       6.373  33.584   3.161  1.00  0.80           H  
ATOM   1728 2HG1 VAL A 114       5.747  34.492   4.539  1.00  0.80           H  
ATOM   1729 3HG1 VAL A 114       7.015  33.269   4.777  1.00  0.80           H  
ATOM   1730 1HG2 VAL A 114       5.751  31.179   2.880  1.00  0.80           H  
ATOM   1731 2HG2 VAL A 114       6.412  30.804   4.475  1.00  0.80           H  
ATOM   1732 3HG2 VAL A 114       4.738  30.386   4.098  1.00  0.80           H  
ATOM   1733  N   SER A 115       4.906  34.436   7.371  1.00  0.95           N  
ATOM   1734  CA  SER A 115       4.450  35.716   7.948  1.00  0.95           C  
ATOM   1735  C   SER A 115       5.555  36.529   8.634  1.00  0.95           C  
ATOM   1736  O   SER A 115       6.487  35.963   9.204  1.00  0.95           O  
ATOM   1737  CB  SER A 115       3.335  35.476   8.954  1.00  0.95           C  
ATOM   1738  OG  SER A 115       2.875  36.685   9.492  1.00  0.95           O  
ATOM   1739  H   SER A 115       5.771  33.996   7.693  1.00  0.95           H  
ATOM   1740  HA  SER A 115       4.052  36.323   7.135  1.00  0.95           H  
ATOM   1741 1HB  SER A 115       2.510  34.948   8.476  1.00  0.95           H  
ATOM   1742 2HB  SER A 115       3.699  34.856   9.749  1.00  0.95           H  
ATOM   1743  HG  SER A 115       3.659  37.142   9.835  1.00  0.95           H  
ATOM   1744  N   SER A 116       5.428  37.859   8.590  1.00  1.14           N  
ATOM   1745  CA  SER A 116       6.363  38.758   9.270  1.00  1.14           C  
ATOM   1746  C   SER A 116       5.578  39.823  10.016  1.00  1.14           C  
ATOM   1747  O   SER A 116       6.118  40.520  10.874  1.00  1.14           O  
ATOM   1748  OXT SER A 116       4.453  40.108   9.612  1.00  1.14           O  
ATOM   1749  CB  SER A 116       7.294  39.450   8.284  1.00  1.14           C  
ATOM   1750  OG  SER A 116       8.188  40.303   8.946  1.00  1.14           O  
ATOM   1751  H   SER A 116       4.644  38.255   8.085  1.00  1.14           H  
ATOM   1752  HA  SER A 116       6.952  38.188   9.991  1.00  1.14           H  
ATOM   1753 1HB  SER A 116       7.842  38.743   7.734  1.00  1.14           H  
ATOM   1754 2HB  SER A 116       6.705  40.023   7.570  1.00  1.14           H  
ATOM   1755  HG  SER A 116       7.664  41.058   9.244  1.00  1.14           H  
ENDMDL

REMARK ID 614480 DOMAINID 608644 MODEL 3 2024-04-27_00000090_2_19
MODEL     3
ATOM      1  N   GLN A   1      -0.840  -0.501  -0.107  1.00  1.43           N  
ATOM      2  CA  GLN A   1       0.612  -0.582  -0.208  1.00  1.43           C  
ATOM      3  C   GLN A   1       1.225   0.811  -0.071  1.00  1.43           C  
ATOM      4  O   GLN A   1       1.558   1.228   1.038  1.00  1.43           O  
ATOM      5  CB  GLN A   1       1.023  -1.275  -1.511  1.00  1.43           C  
ATOM      6  CG  GLN A   1       2.498  -1.490  -1.670  1.00  1.43           C  
ATOM      7  CD  GLN A   1       2.847  -2.198  -2.956  1.00  1.43           C  
ATOM      8  OE1 GLN A   1       2.096  -3.025  -3.489  1.00  1.43           O  
ATOM      9  NE2 GLN A   1       4.012  -1.872  -3.460  1.00  1.43           N  
ATOM     10 1H   GLN A   1      -1.256  -0.728  -0.998  1.00  1.43           H  
ATOM     11 2H   GLN A   1      -1.163  -1.154   0.591  1.00  1.43           H  
ATOM     12 3H   GLN A   1      -1.109   0.435   0.163  1.00  1.43           H  
ATOM     13  HA  GLN A   1       0.981  -1.187   0.620  1.00  1.43           H  
ATOM     14 1HB  GLN A   1       0.545  -2.252  -1.560  1.00  1.43           H  
ATOM     15 2HB  GLN A   1       0.683  -0.718  -2.356  1.00  1.43           H  
ATOM     16 1HG  GLN A   1       3.010  -0.537  -1.667  1.00  1.43           H  
ATOM     17 2HG  GLN A   1       2.856  -2.096  -0.842  1.00  1.43           H  
ATOM     18 1HE2 GLN A   1       4.328  -2.317  -4.302  1.00  1.43           H  
ATOM     19 2HE2 GLN A   1       4.572  -1.188  -2.960  1.00  1.43           H  
ATOM     20  N   VAL A   2       1.357   1.543  -1.175  1.00  1.18           N  
ATOM     21  CA  VAL A   2       1.916   2.892  -1.100  1.00  1.18           C  
ATOM     22  C   VAL A   2       0.821   3.840  -0.632  1.00  1.18           C  
ATOM     23  O   VAL A   2      -0.290   3.818  -1.168  1.00  1.18           O  
ATOM     24  CB  VAL A   2       2.437   3.377  -2.475  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       2.952   4.829  -2.360  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       3.506   2.436  -2.999  1.00  1.18           C  
ATOM     27  H   VAL A   2       1.089   1.182  -2.078  1.00  1.18           H  
ATOM     28  HA  VAL A   2       2.738   2.907  -0.378  1.00  1.18           H  
ATOM     29  HB  VAL A   2       1.626   3.395  -3.160  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       3.290   5.175  -3.333  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       2.150   5.479  -2.008  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       3.785   4.860  -1.650  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       3.845   2.779  -3.973  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       4.329   2.430  -2.311  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       3.099   1.431  -3.094  1.00  1.18           H  
ATOM     36  N   GLN A   3       1.112   4.626   0.394  1.00  0.97           N  
ATOM     37  CA  GLN A   3       0.148   5.570   0.936  1.00  0.97           C  
ATOM     38  C   GLN A   3       0.521   6.994   0.582  1.00  0.97           C  
ATOM     39  O   GLN A   3       1.663   7.414   0.788  1.00  0.97           O  
ATOM     40  CB  GLN A   3       0.055   5.459   2.465  1.00  0.97           C  
ATOM     41  CG  GLN A   3      -0.917   6.479   3.121  1.00  0.97           C  
ATOM     42  CD  GLN A   3      -2.398   6.154   2.863  1.00  0.97           C  
ATOM     43  OE1 GLN A   3      -2.856   5.060   3.224  1.00  0.97           O  
ATOM     44  NE2 GLN A   3      -3.149   7.074   2.241  1.00  0.97           N  
ATOM     45  H   GLN A   3       2.043   4.574   0.805  1.00  0.97           H  
ATOM     46  HA  GLN A   3      -0.830   5.360   0.506  1.00  0.97           H  
ATOM     47 1HB  GLN A   3      -0.274   4.456   2.735  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       1.049   5.604   2.897  1.00  0.97           H  
ATOM     49 1HG  GLN A   3      -0.755   6.470   4.197  1.00  0.97           H  
ATOM     50 2HG  GLN A   3      -0.717   7.475   2.731  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3      -4.114   6.885   2.056  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3      -2.755   7.972   1.932  1.00  0.97           H  
ATOM     53  N   LEU A   4      -0.426   7.728   0.012  1.00  0.81           N  
ATOM     54  CA  LEU A   4      -0.184   9.127  -0.288  1.00  0.81           C  
ATOM     55  C   LEU A   4      -0.945   9.995   0.726  1.00  0.81           C  
ATOM     56  O   LEU A   4      -2.091   9.684   1.082  1.00  0.81           O  
ATOM     57  CB  LEU A   4      -0.637   9.449  -1.716  1.00  0.81           C  
ATOM     58  CG  LEU A   4       0.013   8.650  -2.849  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      -0.596   9.081  -4.160  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       1.485   8.870  -2.842  1.00  0.81           C  
ATOM     61  H   LEU A   4      -1.331   7.318  -0.184  1.00  0.81           H  
ATOM     62  HA  LEU A   4       0.876   9.335  -0.200  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      -1.676   9.248  -1.782  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      -0.476  10.507  -1.906  1.00  0.81           H  
ATOM     65  HG  LEU A   4      -0.197   7.587  -2.716  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4      -0.162   8.514  -4.955  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      -1.656   8.908  -4.143  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      -0.412  10.133  -4.325  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       1.948   8.301  -3.644  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       1.695   9.932  -2.977  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       1.876   8.539  -1.887  1.00  0.81           H  
ATOM     72  N   VAL A   5      -0.305  11.064   1.201  1.00  0.70           N  
ATOM     73  CA  VAL A   5      -0.923  11.999   2.145  1.00  0.70           C  
ATOM     74  C   VAL A   5      -0.813  13.414   1.614  1.00  0.70           C  
ATOM     75  O   VAL A   5       0.273  13.865   1.246  1.00  0.70           O  
ATOM     76  CB  VAL A   5      -0.268  11.913   3.534  1.00  0.70           C  
ATOM     77  CG1 VAL A   5      -0.923  12.917   4.478  1.00  0.70           C  
ATOM     78  CG2 VAL A   5      -0.384  10.485   4.076  1.00  0.70           C  
ATOM     79  H   VAL A   5       0.655  11.226   0.892  1.00  0.70           H  
ATOM     80  HA  VAL A   5      -1.979  11.748   2.249  1.00  0.70           H  
ATOM     81  HB  VAL A   5       0.786  12.182   3.449  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5      -0.444  12.863   5.454  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5      -0.815  13.927   4.083  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5      -1.981  12.680   4.580  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       0.090  10.429   5.055  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5      -1.437  10.213   4.165  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       0.112   9.792   3.399  1.00  0.70           H  
ATOM     88  N   GLU A   6      -1.929  14.126   1.588  1.00  0.64           N  
ATOM     89  CA  GLU A   6      -1.927  15.461   1.019  1.00  0.64           C  
ATOM     90  C   GLU A   6      -2.218  16.555   2.031  1.00  0.64           C  
ATOM     91  O   GLU A   6      -2.931  16.338   3.019  1.00  0.64           O  
ATOM     92  CB  GLU A   6      -2.947  15.517  -0.097  1.00  0.64           C  
ATOM     93  CG  GLU A   6      -2.695  14.545  -1.162  1.00  0.64           C  
ATOM     94  CD  GLU A   6      -3.697  14.607  -2.162  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      -4.161  15.665  -2.445  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      -4.069  13.579  -2.650  1.00  0.64           O  
ATOM     97  H   GLU A   6      -2.783  13.723   1.936  1.00  0.64           H  
ATOM     98  HA  GLU A   6      -0.945  15.646   0.602  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      -3.957  15.381   0.295  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      -2.884  16.492  -0.565  1.00  0.64           H  
ATOM    101 1HG  GLU A   6      -1.724  14.760  -1.614  1.00  0.64           H  
ATOM    102 2HG  GLU A   6      -2.661  13.541  -0.746  1.00  0.64           H  
ATOM    103  N   SER A   7      -1.687  17.746   1.754  1.00  0.61           N  
ATOM    104  CA  SER A   7      -1.902  18.906   2.612  1.00  0.61           C  
ATOM    105  C   SER A   7      -1.756  20.247   1.890  1.00  0.61           C  
ATOM    106  O   SER A   7      -1.225  20.325   0.782  1.00  0.61           O  
ATOM    107  CB  SER A   7      -0.920  18.861   3.765  1.00  0.61           C  
ATOM    108  OG  SER A   7       0.400  19.032   3.320  1.00  0.61           O  
ATOM    109  H   SER A   7      -1.090  17.812   0.928  1.00  0.61           H  
ATOM    110  HA  SER A   7      -2.915  18.844   3.011  1.00  0.61           H  
ATOM    111 1HB  SER A   7      -1.167  19.645   4.479  1.00  0.61           H  
ATOM    112 2HB  SER A   7      -1.010  17.908   4.286  1.00  0.61           H  
ATOM    113  HG  SER A   7       0.633  18.223   2.844  1.00  0.61           H  
ATOM    114  N   GLY A   8      -2.198  21.324   2.554  1.00  0.61           N  
ATOM    115  CA  GLY A   8      -2.042  22.680   2.008  1.00  0.61           C  
ATOM    116  C   GLY A   8      -3.319  23.307   1.439  1.00  0.61           C  
ATOM    117  O   GLY A   8      -3.270  24.358   0.806  1.00  0.61           O  
ATOM    118  H   GLY A   8      -2.628  21.205   3.460  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      -1.656  23.327   2.796  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      -1.277  22.668   1.232  1.00  0.61           H  
ATOM    121  N   GLY A   9      -4.471  22.693   1.667  1.00  0.61           N  
ATOM    122  CA  GLY A   9      -5.694  23.288   1.134  1.00  0.61           C  
ATOM    123  C   GLY A   9      -6.113  24.467   2.007  1.00  0.61           C  
ATOM    124  O   GLY A   9      -5.400  24.836   2.945  1.00  0.61           O  
ATOM    125  H   GLY A   9      -4.500  21.831   2.185  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      -5.534  23.621   0.109  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      -6.491  22.546   1.111  1.00  0.61           H  
ATOM    128  N   GLY A  10      -7.264  25.057   1.706  1.00  0.63           N  
ATOM    129  CA  GLY A  10      -7.724  26.226   2.452  1.00  0.63           C  
ATOM    130  C   GLY A  10      -8.316  27.315   1.558  1.00  0.63           C  
ATOM    131  O   GLY A  10      -8.490  27.125   0.351  1.00  0.63           O  
ATOM    132  H   GLY A  10      -7.832  24.663   0.958  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      -8.471  25.910   3.180  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      -6.891  26.641   3.018  1.00  0.63           H  
ATOM    135  N   LEU A  11      -8.639  28.448   2.184  1.00  0.64           N  
ATOM    136  CA  LEU A  11      -9.261  29.595   1.522  1.00  0.64           C  
ATOM    137  C   LEU A  11      -8.296  30.717   1.163  1.00  0.64           C  
ATOM    138  O   LEU A  11      -7.577  31.240   2.020  1.00  0.64           O  
ATOM    139  CB  LEU A  11     -10.373  30.171   2.405  1.00  0.64           C  
ATOM    140  CG  LEU A  11     -11.027  31.474   1.887  1.00  0.64           C  
ATOM    141  CD1 LEU A  11     -11.754  31.220   0.587  1.00  0.64           C  
ATOM    142  CD2 LEU A  11     -11.990  31.997   2.938  1.00  0.64           C  
ATOM    143  H   LEU A  11      -8.447  28.517   3.174  1.00  0.64           H  
ATOM    144  HA  LEU A  11      -9.712  29.241   0.599  1.00  0.64           H  
ATOM    145 1HB  LEU A  11     -11.159  29.425   2.504  1.00  0.64           H  
ATOM    146 2HB  LEU A  11      -9.963  30.376   3.393  1.00  0.64           H  
ATOM    147  HG  LEU A  11     -10.252  32.218   1.695  1.00  0.64           H  
ATOM    148 1HD1 LEU A  11     -12.182  32.151   0.246  1.00  0.64           H  
ATOM    149 2HD1 LEU A  11     -11.063  30.860  -0.155  1.00  0.64           H  
ATOM    150 3HD1 LEU A  11     -12.534  30.488   0.744  1.00  0.64           H  
ATOM    151 1HD2 LEU A  11     -12.446  32.921   2.581  1.00  0.64           H  
ATOM    152 2HD2 LEU A  11     -12.767  31.255   3.122  1.00  0.64           H  
ATOM    153 3HD2 LEU A  11     -11.447  32.192   3.862  1.00  0.64           H  
ATOM    154  N   VAL A  12      -8.304  31.076  -0.114  1.00  0.65           N  
ATOM    155  CA  VAL A  12      -7.494  32.151  -0.667  1.00  0.65           C  
ATOM    156  C   VAL A  12      -8.372  33.113  -1.461  1.00  0.65           C  
ATOM    157  O   VAL A  12      -9.511  32.786  -1.795  1.00  0.65           O  
ATOM    158  CB  VAL A  12      -6.408  31.587  -1.589  1.00  0.65           C  
ATOM    159  CG1 VAL A  12      -5.479  30.658  -0.834  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      -7.075  30.858  -2.685  1.00  0.65           C  
ATOM    161  H   VAL A  12      -8.921  30.558  -0.743  1.00  0.65           H  
ATOM    162  HA  VAL A  12      -7.023  32.696   0.152  1.00  0.65           H  
ATOM    163  HB  VAL A  12      -5.809  32.405  -1.992  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12      -4.722  30.284  -1.513  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12      -4.999  31.205  -0.023  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12      -6.045  29.824  -0.424  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12      -6.335  30.468  -3.327  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12      -7.668  30.043  -2.276  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12      -7.719  31.545  -3.231  1.00  0.65           H  
ATOM    170  N   GLN A  13      -7.844  34.292  -1.761  1.00  0.65           N  
ATOM    171  CA  GLN A  13      -8.553  35.264  -2.584  1.00  0.65           C  
ATOM    172  C   GLN A  13      -8.140  35.094  -4.053  1.00  0.65           C  
ATOM    173  O   GLN A  13      -7.032  34.608  -4.308  1.00  0.65           O  
ATOM    174  CB  GLN A  13      -8.230  36.686  -2.113  1.00  0.65           C  
ATOM    175  CG  GLN A  13      -8.717  37.013  -0.704  1.00  0.65           C  
ATOM    176  CD  GLN A  13      -8.341  38.433  -0.269  1.00  0.65           C  
ATOM    177  OE1 GLN A  13      -7.225  38.643   0.222  1.00  0.65           O  
ATOM    178  NE2 GLN A  13      -9.238  39.410  -0.450  1.00  0.65           N  
ATOM    179  H   GLN A  13      -6.917  34.514  -1.427  1.00  0.65           H  
ATOM    180  HA  GLN A  13      -9.611  35.089  -2.456  1.00  0.65           H  
ATOM    181 1HB  GLN A  13      -7.152  36.835  -2.138  1.00  0.65           H  
ATOM    182 2HB  GLN A  13      -8.668  37.412  -2.795  1.00  0.65           H  
ATOM    183 1HG  GLN A  13      -9.797  36.905  -0.653  1.00  0.65           H  
ATOM    184 2HG  GLN A  13      -8.251  36.316  -0.011  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13      -9.014  40.345  -0.179  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13     -10.146  39.226  -0.871  1.00  0.65           H  
ATOM    187  N   PRO A  14      -8.987  35.456  -5.035  1.00  0.64           N  
ATOM    188  CA  PRO A  14      -8.656  35.465  -6.438  1.00  0.64           C  
ATOM    189  C   PRO A  14      -7.422  36.312  -6.638  1.00  0.64           C  
ATOM    190  O   PRO A  14      -7.264  37.358  -6.006  1.00  0.64           O  
ATOM    191  CB  PRO A  14      -9.880  36.115  -7.080  1.00  0.64           C  
ATOM    192  CG  PRO A  14     -11.005  35.801  -6.137  1.00  0.64           C  
ATOM    193  CD  PRO A  14     -10.367  35.854  -4.759  1.00  0.64           C  
ATOM    194  HA  PRO A  14      -8.498  34.437  -6.789  1.00  0.64           H  
ATOM    195 1HB  PRO A  14      -9.707  37.194  -7.200  1.00  0.64           H  
ATOM    196 2HB  PRO A  14     -10.025  35.705  -8.085  1.00  0.64           H  
ATOM    197 1HG  PRO A  14     -11.807  36.547  -6.250  1.00  0.64           H  
ATOM    198 2HG  PRO A  14     -11.450  34.835  -6.381  1.00  0.64           H  
ATOM    199 1HD  PRO A  14     -10.396  36.862  -4.368  1.00  0.64           H  
ATOM    200 2HD  PRO A  14     -10.874  35.133  -4.139  1.00  0.64           H  
ATOM    201  N   GLY A  15      -6.546  35.849  -7.503  1.00  0.63           N  
ATOM    202  CA  GLY A  15      -5.302  36.517  -7.816  1.00  0.63           C  
ATOM    203  C   GLY A  15      -4.170  36.057  -6.904  1.00  0.63           C  
ATOM    204  O   GLY A  15      -3.005  36.352  -7.177  1.00  0.63           O  
ATOM    205  H   GLY A  15      -6.759  34.986  -7.983  1.00  0.63           H  
ATOM    206 1HA  GLY A  15      -5.042  36.318  -8.854  1.00  0.63           H  
ATOM    207 2HA  GLY A  15      -5.436  37.593  -7.718  1.00  0.63           H  
ATOM    208  N   GLY A  16      -4.498  35.311  -5.843  1.00  0.62           N  
ATOM    209  CA  GLY A  16      -3.489  34.843  -4.907  1.00  0.62           C  
ATOM    210  C   GLY A  16      -2.863  33.525  -5.333  1.00  0.62           C  
ATOM    211  O   GLY A  16      -3.076  33.042  -6.455  1.00  0.62           O  
ATOM    212  H   GLY A  16      -5.475  35.096  -5.632  1.00  0.62           H  
ATOM    213 1HA  GLY A  16      -2.713  35.601  -4.800  1.00  0.62           H  
ATOM    214 2HA  GLY A  16      -3.951  34.721  -3.927  1.00  0.62           H  
ATOM    215  N   SER A  17      -2.100  32.928  -4.415  1.00  0.60           N  
ATOM    216  CA  SER A  17      -1.416  31.673  -4.697  1.00  0.60           C  
ATOM    217  C   SER A  17      -1.574  30.663  -3.568  1.00  0.60           C  
ATOM    218  O   SER A  17      -1.813  31.032  -2.416  1.00  0.60           O  
ATOM    219  CB  SER A  17       0.062  31.910  -4.945  1.00  0.60           C  
ATOM    220  OG  SER A  17       0.267  32.754  -6.045  1.00  0.60           O  
ATOM    221  H   SER A  17      -1.980  33.364  -3.512  1.00  0.60           H  
ATOM    222  HA  SER A  17      -1.858  31.244  -5.595  1.00  0.60           H  
ATOM    223 1HB  SER A  17       0.538  32.325  -4.059  1.00  0.60           H  
ATOM    224 2HB  SER A  17       0.529  30.950  -5.148  1.00  0.60           H  
ATOM    225  HG  SER A  17       1.015  32.360  -6.540  1.00  0.60           H  
ATOM    226  N   LEU A  18      -1.415  29.390  -3.915  1.00  0.58           N  
ATOM    227  CA  LEU A  18      -1.493  28.293  -2.952  1.00  0.58           C  
ATOM    228  C   LEU A  18      -0.537  27.139  -3.272  1.00  0.58           C  
ATOM    229  O   LEU A  18      -0.296  26.823  -4.435  1.00  0.58           O  
ATOM    230  CB  LEU A  18      -2.938  27.803  -2.866  1.00  0.58           C  
ATOM    231  CG  LEU A  18      -3.220  26.704  -1.862  1.00  0.58           C  
ATOM    232  CD1 LEU A  18      -4.592  26.890  -1.273  1.00  0.58           C  
ATOM    233  CD2 LEU A  18      -3.172  25.408  -2.554  1.00  0.58           C  
ATOM    234  H   LEU A  18      -1.253  29.196  -4.903  1.00  0.58           H  
ATOM    235  HA  LEU A  18      -1.218  28.687  -1.975  1.00  0.58           H  
ATOM    236 1HB  LEU A  18      -3.571  28.642  -2.623  1.00  0.58           H  
ATOM    237 2HB  LEU A  18      -3.236  27.433  -3.831  1.00  0.58           H  
ATOM    238  HG  LEU A  18      -2.485  26.726  -1.058  1.00  0.58           H  
ATOM    239 1HD1 LEU A  18      -4.800  26.086  -0.563  1.00  0.58           H  
ATOM    240 2HD1 LEU A  18      -4.643  27.841  -0.760  1.00  0.58           H  
ATOM    241 3HD1 LEU A  18      -5.302  26.869  -2.060  1.00  0.58           H  
ATOM    242 1HD2 LEU A  18      -3.380  24.654  -1.826  1.00  0.58           H  
ATOM    243 2HD2 LEU A  18      -3.922  25.388  -3.330  1.00  0.58           H  
ATOM    244 3HD2 LEU A  18      -2.196  25.243  -2.989  1.00  0.58           H  
ATOM    245  N   ARG A  19       0.065  26.536  -2.245  1.00  0.58           N  
ATOM    246  CA  ARG A  19       0.923  25.379  -2.507  1.00  0.58           C  
ATOM    247  C   ARG A  19       0.392  24.113  -1.841  1.00  0.58           C  
ATOM    248  O   ARG A  19       0.185  24.081  -0.627  1.00  0.58           O  
ATOM    249  CB  ARG A  19       2.337  25.601  -1.991  1.00  0.58           C  
ATOM    250  CG  ARG A  19       3.305  24.446  -2.287  1.00  0.58           C  
ATOM    251  CD  ARG A  19       4.674  24.699  -1.750  1.00  0.58           C  
ATOM    252  NE  ARG A  19       5.335  25.815  -2.409  1.00  0.58           N  
ATOM    253  CZ  ARG A  19       6.557  26.283  -2.083  1.00  0.58           C  
ATOM    254  NH1 ARG A  19       7.253  25.715  -1.119  1.00  0.58           N  
ATOM    255  NH2 ARG A  19       7.050  27.318  -2.737  1.00  0.58           N  
ATOM    256  H   ARG A  19      -0.111  26.837  -1.295  1.00  0.58           H  
ATOM    257  HA  ARG A  19       0.966  25.203  -3.578  1.00  0.58           H  
ATOM    258 1HB  ARG A  19       2.745  26.502  -2.423  1.00  0.58           H  
ATOM    259 2HB  ARG A  19       2.312  25.737  -0.913  1.00  0.58           H  
ATOM    260 1HG  ARG A  19       2.928  23.525  -1.843  1.00  0.58           H  
ATOM    261 2HG  ARG A  19       3.378  24.317  -3.371  1.00  0.58           H  
ATOM    262 1HD  ARG A  19       4.608  24.920  -0.688  1.00  0.58           H  
ATOM    263 2HD  ARG A  19       5.286  23.812  -1.898  1.00  0.58           H  
ATOM    264  HE  ARG A  19       4.829  26.306  -3.159  1.00  0.58           H  
ATOM    265 1HH1 ARG A  19       6.870  24.926  -0.619  1.00  0.58           H  
ATOM    266 2HH1 ARG A  19       8.167  26.069  -0.879  1.00  0.58           H  
ATOM    267 1HH2 ARG A  19       6.500  27.750  -3.476  1.00  0.58           H  
ATOM    268 2HH2 ARG A  19       7.961  27.679  -2.504  1.00  0.58           H  
ATOM    269  N   LEU A  20       0.197  23.070  -2.642  1.00  0.58           N  
ATOM    270  CA  LEU A  20      -0.239  21.776  -2.134  1.00  0.58           C  
ATOM    271  C   LEU A  20       0.943  20.839  -2.090  1.00  0.58           C  
ATOM    272  O   LEU A  20       1.855  20.932  -2.918  1.00  0.58           O  
ATOM    273  CB  LEU A  20      -1.339  21.132  -2.992  1.00  0.58           C  
ATOM    274  CG  LEU A  20      -2.629  21.878  -3.124  1.00  0.58           C  
ATOM    275  CD1 LEU A  20      -3.551  21.161  -4.083  1.00  0.58           C  
ATOM    276  CD2 LEU A  20      -3.252  21.951  -1.770  1.00  0.58           C  
ATOM    277  H   LEU A  20       0.377  23.175  -3.640  1.00  0.58           H  
ATOM    278  HA  LEU A  20      -0.619  21.901  -1.122  1.00  0.58           H  
ATOM    279 1HB  LEU A  20      -0.948  20.958  -3.987  1.00  0.58           H  
ATOM    280 2HB  LEU A  20      -1.577  20.171  -2.545  1.00  0.58           H  
ATOM    281  HG  LEU A  20      -2.442  22.862  -3.503  1.00  0.58           H  
ATOM    282 1HD1 LEU A  20      -4.489  21.709  -4.158  1.00  0.58           H  
ATOM    283 2HD1 LEU A  20      -3.088  21.097  -5.061  1.00  0.58           H  
ATOM    284 3HD1 LEU A  20      -3.747  20.161  -3.708  1.00  0.58           H  
ATOM    285 1HD2 LEU A  20      -4.201  22.482  -1.819  1.00  0.58           H  
ATOM    286 2HD2 LEU A  20      -3.421  20.950  -1.398  1.00  0.58           H  
ATOM    287 3HD2 LEU A  20      -2.569  22.471  -1.107  1.00  0.58           H  
ATOM    288  N   SER A  21       0.911  19.904  -1.162  1.00  0.60           N  
ATOM    289  CA  SER A  21       1.958  18.902  -1.112  1.00  0.60           C  
ATOM    290  C   SER A  21       1.364  17.515  -1.033  1.00  0.60           C  
ATOM    291  O   SER A  21       0.266  17.322  -0.507  1.00  0.60           O  
ATOM    292  CB  SER A  21       2.862  19.146   0.081  1.00  0.60           C  
ATOM    293  OG  SER A  21       2.160  19.007   1.282  1.00  0.60           O  
ATOM    294  H   SER A  21       0.150  19.905  -0.481  1.00  0.60           H  
ATOM    295  HA  SER A  21       2.554  18.959  -2.019  1.00  0.60           H  
ATOM    296 1HB  SER A  21       3.693  18.444   0.054  1.00  0.60           H  
ATOM    297 2HB  SER A  21       3.274  20.146   0.019  1.00  0.60           H  
ATOM    298  HG  SER A  21       1.499  19.718   1.279  1.00  0.60           H  
ATOM    299  N   CYS A  22       2.134  16.551  -1.518  1.00  0.65           N  
ATOM    300  CA  CYS A  22       1.787  15.137  -1.484  1.00  0.65           C  
ATOM    301  C   CYS A  22       2.966  14.283  -1.077  1.00  0.65           C  
ATOM    302  O   CYS A  22       3.951  14.168  -1.809  1.00  0.65           O  
ATOM    303  CB  CYS A  22       1.314  14.694  -2.855  1.00  0.65           C  
ATOM    304  SG  CYS A  22       0.888  12.965  -2.992  1.00  0.65           S  
ATOM    305  H   CYS A  22       2.991  16.821  -1.983  1.00  0.65           H  
ATOM    306  HA  CYS A  22       0.983  14.995  -0.767  1.00  0.65           H  
ATOM    307 1HB  CYS A  22       0.437  15.265  -3.111  1.00  0.65           H  
ATOM    308 2HB  CYS A  22       2.081  14.918  -3.597  1.00  0.65           H  
ATOM    309  N   ALA A  23       2.865  13.695   0.100  1.00  0.74           N  
ATOM    310  CA  ALA A  23       3.940  12.883   0.618  1.00  0.74           C  
ATOM    311  C   ALA A  23       3.614  11.442   0.359  1.00  0.74           C  
ATOM    312  O   ALA A  23       2.460  11.032   0.482  1.00  0.74           O  
ATOM    313  CB  ALA A  23       4.137  13.133   2.097  1.00  0.74           C  
ATOM    314  H   ALA A  23       2.009  13.813   0.638  1.00  0.74           H  
ATOM    315  HA  ALA A  23       4.860  13.130   0.091  1.00  0.74           H  
ATOM    316 1HB  ALA A  23       4.956  12.509   2.457  1.00  0.74           H  
ATOM    317 2HB  ALA A  23       4.383  14.184   2.256  1.00  0.74           H  
ATOM    318 3HB  ALA A  23       3.222  12.884   2.632  1.00  0.74           H  
ATOM    319  N   ALA A  24       4.620  10.656   0.041  1.00  0.88           N  
ATOM    320  CA  ALA A  24       4.378   9.247  -0.178  1.00  0.88           C  
ATOM    321  C   ALA A  24       5.170   8.402   0.790  1.00  0.88           C  
ATOM    322  O   ALA A  24       6.298   8.744   1.151  1.00  0.88           O  
ATOM    323  CB  ALA A  24       4.747   8.892  -1.587  1.00  0.88           C  
ATOM    324  H   ALA A  24       5.555  11.050  -0.086  1.00  0.88           H  
ATOM    325  HA  ALA A  24       3.325   9.047  -0.016  1.00  0.88           H  
ATOM    326 1HB  ALA A  24       4.557   7.834  -1.767  1.00  0.88           H  
ATOM    327 2HB  ALA A  24       4.183   9.496  -2.290  1.00  0.88           H  
ATOM    328 3HB  ALA A  24       5.788   9.105  -1.670  1.00  0.88           H  
ATOM    329  N   SER A  25       4.604   7.261   1.159  1.00  1.08           N  
ATOM    330  CA  SER A  25       5.296   6.331   2.032  1.00  1.08           C  
ATOM    331  C   SER A  25       4.900   4.878   1.813  1.00  1.08           C  
ATOM    332  O   SER A  25       3.750   4.556   1.505  1.00  1.08           O  
ATOM    333  CB  SER A  25       5.037   6.695   3.475  1.00  1.08           C  
ATOM    334  OG  SER A  25       5.679   5.797   4.337  1.00  1.08           O  
ATOM    335  H   SER A  25       3.644   7.074   0.869  1.00  1.08           H  
ATOM    336  HA  SER A  25       6.366   6.418   1.837  1.00  1.08           H  
ATOM    337 1HB  SER A  25       5.392   7.707   3.666  1.00  1.08           H  
ATOM    338 2HB  SER A  25       3.963   6.681   3.663  1.00  1.08           H  
ATOM    339  HG  SER A  25       5.349   4.925   4.100  1.00  1.08           H  
ATOM    340  N   GLY A  26       5.875   3.996   1.995  1.00  1.35           N  
ATOM    341  CA  GLY A  26       5.661   2.559   1.890  1.00  1.35           C  
ATOM    342  C   GLY A  26       6.205   1.987   0.587  1.00  1.35           C  
ATOM    343  O   GLY A  26       5.976   2.519  -0.504  1.00  1.35           O  
ATOM    344  H   GLY A  26       6.798   4.339   2.233  1.00  1.35           H  
ATOM    345 1HA  GLY A  26       6.139   2.061   2.734  1.00  1.35           H  
ATOM    346 2HA  GLY A  26       4.594   2.343   1.961  1.00  1.35           H  
ATOM    347  N   SER A  27       6.917   0.877   0.694  1.00  1.66           N  
ATOM    348  CA  SER A  27       7.504   0.234  -0.471  1.00  1.66           C  
ATOM    349  C   SER A  27       8.236   1.136  -1.484  1.00  1.66           C  
ATOM    350  O   SER A  27       9.452   1.299  -1.397  1.00  1.66           O  
ATOM    351  CB  SER A  27       6.473  -0.592  -1.196  1.00  1.66           C  
ATOM    352  OG  SER A  27       5.471   0.200  -1.729  1.00  1.66           O  
ATOM    353  H   SER A  27       7.068   0.473   1.607  1.00  1.66           H  
ATOM    354  HA  SER A  27       8.249  -0.470  -0.094  1.00  1.66           H  
ATOM    355 1HB  SER A  27       6.974  -1.130  -1.999  1.00  1.66           H  
ATOM    356 2HB  SER A  27       6.041  -1.336  -0.530  1.00  1.66           H  
ATOM    357  HG  SER A  27       5.760   1.122  -1.574  1.00  1.66           H  
ATOM    358  N   ILE A  28       7.528   1.551  -2.536  1.00  1.93           N  
ATOM    359  CA  ILE A  28       8.181   2.029  -3.753  1.00  1.93           C  
ATOM    360  C   ILE A  28       8.559   3.517  -3.814  1.00  1.93           C  
ATOM    361  O   ILE A  28       9.739   3.845  -3.725  1.00  1.93           O  
ATOM    362  CB  ILE A  28       7.174   1.802  -4.919  1.00  1.93           C  
ATOM    363  CG1 ILE A  28       6.882   0.347  -5.095  1.00  1.93           C  
ATOM    364  CG2 ILE A  28       7.761   2.312  -6.281  1.00  1.93           C  
ATOM    365  CD1 ILE A  28       5.686   0.140  -5.966  1.00  1.93           C  
ATOM    366  H   ILE A  28       6.522   1.491  -2.454  1.00  1.93           H  
ATOM    367  HA  ILE A  28       9.080   1.437  -3.906  1.00  1.93           H  
ATOM    368  HB  ILE A  28       6.241   2.306  -4.703  1.00  1.93           H  
ATOM    369 1HG1 ILE A  28       7.739  -0.139  -5.557  1.00  1.93           H  
ATOM    370 2HG1 ILE A  28       6.696  -0.112  -4.137  1.00  1.93           H  
ATOM    371 1HG2 ILE A  28       7.038   2.127  -7.081  1.00  1.93           H  
ATOM    372 2HG2 ILE A  28       7.988   3.368  -6.274  1.00  1.93           H  
ATOM    373 3HG2 ILE A  28       8.678   1.768  -6.498  1.00  1.93           H  
ATOM    374 1HD1 ILE A  28       5.497  -0.926  -6.091  1.00  1.93           H  
ATOM    375 2HD1 ILE A  28       4.813   0.609  -5.507  1.00  1.93           H  
ATOM    376 3HD1 ILE A  28       5.870   0.595  -6.928  1.00  1.93           H  
ATOM    377  N   PHE A  29       7.566   4.406  -4.003  1.00  2.07           N  
ATOM    378  CA  PHE A  29       7.689   5.873  -4.246  1.00  2.07           C  
ATOM    379  C   PHE A  29       8.707   6.448  -5.260  1.00  2.07           C  
ATOM    380  O   PHE A  29       8.424   7.460  -5.899  1.00  2.07           O  
ATOM    381  CB  PHE A  29       7.956   6.667  -2.992  1.00  2.07           C  
ATOM    382  CG  PHE A  29       8.253   8.124  -3.395  1.00  2.07           C  
ATOM    383  CD1 PHE A  29       7.282   9.025  -3.807  1.00  2.07           C  
ATOM    384  CD2 PHE A  29       9.533   8.557  -3.386  1.00  2.07           C  
ATOM    385  CE1 PHE A  29       7.620  10.326  -4.162  1.00  2.07           C  
ATOM    386  CE2 PHE A  29       9.868   9.830  -3.761  1.00  2.07           C  
ATOM    387  CZ  PHE A  29       8.904  10.720  -4.144  1.00  2.07           C  
ATOM    388  H   PHE A  29       6.630   4.031  -4.013  1.00  2.07           H  
ATOM    389  HA  PHE A  29       6.708   6.192  -4.596  1.00  2.07           H  
ATOM    390 1HB  PHE A  29       7.095   6.647  -2.327  1.00  2.07           H  
ATOM    391 2HB  PHE A  29       8.820   6.264  -2.459  1.00  2.07           H  
ATOM    392  HD1 PHE A  29       6.247   8.707  -3.849  1.00  2.07           H  
ATOM    393  HD2 PHE A  29      10.300   7.862  -3.070  1.00  2.07           H  
ATOM    394  HE1 PHE A  29       6.868  11.032  -4.457  1.00  2.07           H  
ATOM    395  HE2 PHE A  29      10.907  10.142  -3.734  1.00  2.07           H  
ATOM    396  HZ  PHE A  29       9.172  11.741  -4.426  1.00  2.07           H  
ATOM    397  N   ARG A  30       9.865   5.835  -5.421  1.00  2.00           N  
ATOM    398  CA  ARG A  30      10.893   6.375  -6.284  1.00  2.00           C  
ATOM    399  C   ARG A  30      10.651   6.035  -7.731  1.00  2.00           C  
ATOM    400  O   ARG A  30      10.077   5.001  -8.053  1.00  2.00           O  
ATOM    401  CB  ARG A  30      12.269   5.899  -5.839  1.00  2.00           C  
ATOM    402  CG  ARG A  30      12.650   6.332  -4.402  1.00  2.00           C  
ATOM    403  CD  ARG A  30      12.884   7.822  -4.317  1.00  2.00           C  
ATOM    404  NE  ARG A  30      13.137   8.307  -2.930  1.00  2.00           N  
ATOM    405  CZ  ARG A  30      14.357   8.474  -2.390  1.00  2.00           C  
ATOM    406  NH1 ARG A  30      15.437   8.217  -3.095  1.00  2.00           N  
ATOM    407  NH2 ARG A  30      14.465   8.905  -1.150  1.00  2.00           N  
ATOM    408  H   ARG A  30      10.055   5.011  -4.881  1.00  2.00           H  
ATOM    409  HA  ARG A  30      10.877   7.460  -6.185  1.00  2.00           H  
ATOM    410 1HB  ARG A  30      12.303   4.811  -5.880  1.00  2.00           H  
ATOM    411 2HB  ARG A  30      13.029   6.279  -6.520  1.00  2.00           H  
ATOM    412 1HG  ARG A  30      11.839   6.065  -3.719  1.00  2.00           H  
ATOM    413 2HG  ARG A  30      13.563   5.820  -4.095  1.00  2.00           H  
ATOM    414 1HD  ARG A  30      13.761   8.065  -4.914  1.00  2.00           H  
ATOM    415 2HD  ARG A  30      12.041   8.347  -4.729  1.00  2.00           H  
ATOM    416  HE  ARG A  30      12.329   8.537  -2.320  1.00  2.00           H  
ATOM    417 1HH1 ARG A  30      15.354   7.888  -4.046  1.00  2.00           H  
ATOM    418 2HH1 ARG A  30      16.349   8.346  -2.684  1.00  2.00           H  
ATOM    419 1HH2 ARG A  30      13.621   9.100  -0.605  1.00  2.00           H  
ATOM    420 2HH2 ARG A  30      15.373   9.039  -0.737  1.00  2.00           H  
ATOM    421  N   LEU A  31      11.135   6.916  -8.599  1.00  1.75           N  
ATOM    422  CA  LEU A  31      11.021   6.799 -10.048  1.00  1.75           C  
ATOM    423  C   LEU A  31       9.543   6.855 -10.507  1.00  1.75           C  
ATOM    424  O   LEU A  31       8.737   7.637  -9.969  1.00  1.75           O  
ATOM    425  CB  LEU A  31      11.680   5.483 -10.505  1.00  1.75           C  
ATOM    426  CG  LEU A  31      13.138   5.282 -10.057  1.00  1.75           C  
ATOM    427  CD1 LEU A  31      13.607   3.914 -10.498  1.00  1.75           C  
ATOM    428  CD2 LEU A  31      13.998   6.374 -10.646  1.00  1.75           C  
ATOM    429  H   LEU A  31      11.603   7.730  -8.235  1.00  1.75           H  
ATOM    430  HA  LEU A  31      11.557   7.633 -10.497  1.00  1.75           H  
ATOM    431 1HB  LEU A  31      11.088   4.625 -10.190  1.00  1.75           H  
ATOM    432 2HB  LEU A  31      11.715   5.488 -11.592  1.00  1.75           H  
ATOM    433  HG  LEU A  31      13.198   5.322  -8.974  1.00  1.75           H  
ATOM    434 1HD1 LEU A  31      14.637   3.760 -10.176  1.00  1.75           H  
ATOM    435 2HD1 LEU A  31      12.968   3.151 -10.051  1.00  1.75           H  
ATOM    436 3HD1 LEU A  31      13.551   3.846 -11.584  1.00  1.75           H  
ATOM    437 1HD2 LEU A  31      15.032   6.238 -10.329  1.00  1.75           H  
ATOM    438 2HD2 LEU A  31      13.944   6.330 -11.734  1.00  1.75           H  
ATOM    439 3HD2 LEU A  31      13.639   7.346 -10.306  1.00  1.75           H  
ATOM    440  N   ASP A  32       9.202   6.054 -11.529  1.00  1.43           N  
ATOM    441  CA  ASP A  32       7.857   6.030 -12.111  1.00  1.43           C  
ATOM    442  C   ASP A  32       7.282   7.438 -12.412  1.00  1.43           C  
ATOM    443  O   ASP A  32       7.948   8.241 -13.083  1.00  1.43           O  
ATOM    444  CB  ASP A  32       6.955   5.272 -11.171  1.00  1.43           C  
ATOM    445  CG  ASP A  32       7.326   3.794 -10.966  1.00  1.43           C  
ATOM    446  OD1 ASP A  32       7.687   3.133 -11.914  1.00  1.43           O  
ATOM    447  OD2 ASP A  32       7.182   3.322  -9.873  1.00  1.43           O  
ATOM    448  H   ASP A  32       9.897   5.438 -11.918  1.00  1.43           H  
ATOM    449  HA  ASP A  32       7.906   5.483 -13.052  1.00  1.43           H  
ATOM    450 1HB  ASP A  32       6.859   5.782 -10.208  1.00  1.43           H  
ATOM    451 2HB  ASP A  32       6.024   5.253 -11.637  1.00  1.43           H  
ATOM    452  N   ALA A  33       6.049   7.745 -11.939  1.00  1.14           N  
ATOM    453  CA  ALA A  33       5.486   9.091 -12.148  1.00  1.14           C  
ATOM    454  C   ALA A  33       4.443   9.470 -11.097  1.00  1.14           C  
ATOM    455  O   ALA A  33       3.844   8.607 -10.441  1.00  1.14           O  
ATOM    456  CB  ALA A  33       4.845   9.204 -13.519  1.00  1.14           C  
ATOM    457  H   ALA A  33       5.486   7.049 -11.447  1.00  1.14           H  
ATOM    458  HA  ALA A  33       6.304   9.809 -12.078  1.00  1.14           H  
ATOM    459 1HB  ALA A  33       4.470  10.223 -13.655  1.00  1.14           H  
ATOM    460 2HB  ALA A  33       5.585   8.983 -14.285  1.00  1.14           H  
ATOM    461 3HB  ALA A  33       4.024   8.502 -13.595  1.00  1.14           H  
ATOM    462  N   MET A  34       4.254  10.783 -10.929  1.00  0.91           N  
ATOM    463  CA  MET A  34       3.233  11.333 -10.034  1.00  0.91           C  
ATOM    464  C   MET A  34       2.552  12.553 -10.599  1.00  0.91           C  
ATOM    465  O   MET A  34       3.145  13.309 -11.359  1.00  0.91           O  
ATOM    466  CB  MET A  34       3.801  11.695  -8.665  1.00  0.91           C  
ATOM    467  CG  MET A  34       4.275  10.493  -7.862  1.00  0.91           C  
ATOM    468  SD  MET A  34       4.824  10.878  -6.224  1.00  0.91           S  
ATOM    469  CE  MET A  34       3.342  11.402  -5.363  1.00  0.91           C  
ATOM    470  H   MET A  34       4.813  11.434 -11.484  1.00  0.91           H  
ATOM    471  HA  MET A  34       2.465  10.576  -9.897  1.00  0.91           H  
ATOM    472 1HB  MET A  34       4.635  12.374  -8.799  1.00  0.91           H  
ATOM    473 2HB  MET A  34       3.036  12.213  -8.078  1.00  0.91           H  
ATOM    474 1HG  MET A  34       3.481   9.790  -7.792  1.00  0.91           H  
ATOM    475 2HG  MET A  34       5.103  10.014  -8.379  1.00  0.91           H  
ATOM    476 1HE  MET A  34       3.591  11.670  -4.331  1.00  0.91           H  
ATOM    477 2HE  MET A  34       2.927  12.273  -5.870  1.00  0.91           H  
ATOM    478 3HE  MET A  34       2.609  10.608  -5.358  1.00  0.91           H  
ATOM    479  N   GLY A  35       1.334  12.806 -10.166  1.00  0.76           N  
ATOM    480  CA  GLY A  35       0.700  14.027 -10.611  1.00  0.76           C  
ATOM    481  C   GLY A  35      -0.532  14.407  -9.835  1.00  0.76           C  
ATOM    482  O   GLY A  35      -0.888  13.786  -8.832  1.00  0.76           O  
ATOM    483  H   GLY A  35       0.852  12.132  -9.573  1.00  0.76           H  
ATOM    484 1HA  GLY A  35       1.418  14.844 -10.566  1.00  0.76           H  
ATOM    485 2HA  GLY A  35       0.426  13.912 -11.655  1.00  0.76           H  
ATOM    486  N   TRP A  36      -1.170  15.461 -10.307  1.00  0.67           N  
ATOM    487  CA  TRP A  36      -2.331  16.006  -9.663  1.00  0.67           C  
ATOM    488  C   TRP A  36      -3.538  16.134 -10.560  1.00  0.67           C  
ATOM    489  O   TRP A  36      -3.445  16.566 -11.717  1.00  0.67           O  
ATOM    490  CB  TRP A  36      -1.991  17.371  -9.121  1.00  0.67           C  
ATOM    491  CG  TRP A  36      -1.020  17.357  -7.975  1.00  0.67           C  
ATOM    492  CD1 TRP A  36       0.329  17.298  -8.052  1.00  0.67           C  
ATOM    493  CD2 TRP A  36      -1.333  17.445  -6.569  1.00  0.67           C  
ATOM    494  NE1 TRP A  36       0.876  17.337  -6.802  1.00  0.67           N  
ATOM    495  CE2 TRP A  36      -0.119  17.438  -5.884  1.00  0.67           C  
ATOM    496  CE3 TRP A  36      -2.526  17.535  -5.850  1.00  0.67           C  
ATOM    497  CZ2 TRP A  36      -0.053  17.526  -4.518  1.00  0.67           C  
ATOM    498  CZ3 TRP A  36      -2.463  17.609  -4.469  1.00  0.67           C  
ATOM    499  CH2 TRP A  36      -1.258  17.607  -3.818  1.00  0.67           C  
ATOM    500  H   TRP A  36      -0.806  15.898 -11.140  1.00  0.67           H  
ATOM    501  HA  TRP A  36      -2.584  15.354  -8.838  1.00  0.67           H  
ATOM    502 1HB  TRP A  36      -1.569  17.983  -9.921  1.00  0.67           H  
ATOM    503 2HB  TRP A  36      -2.910  17.858  -8.787  1.00  0.67           H  
ATOM    504  HD1 TRP A  36       0.885  17.230  -8.966  1.00  0.67           H  
ATOM    505  HE1 TRP A  36       1.860  17.302  -6.595  1.00  0.67           H  
ATOM    506  HE3 TRP A  36      -3.484  17.536  -6.369  1.00  0.67           H  
ATOM    507  HZ2 TRP A  36       0.901  17.526  -3.990  1.00  0.67           H  
ATOM    508  HZ3 TRP A  36      -3.401  17.667  -3.907  1.00  0.67           H  
ATOM    509  HH2 TRP A  36      -1.246  17.665  -2.726  1.00  0.67           H  
ATOM    510  N   TYR A  37      -4.676  15.837  -9.957  1.00  0.63           N  
ATOM    511  CA  TYR A  37      -5.995  15.912 -10.555  1.00  0.63           C  
ATOM    512  C   TYR A  37      -6.881  16.870  -9.799  1.00  0.63           C  
ATOM    513  O   TYR A  37      -6.659  17.144  -8.620  1.00  0.63           O  
ATOM    514  CB  TYR A  37      -6.635  14.536 -10.590  1.00  0.63           C  
ATOM    515  CG  TYR A  37      -5.967  13.586 -11.516  1.00  0.63           C  
ATOM    516  CD1 TYR A  37      -4.800  12.936 -11.149  1.00  0.63           C  
ATOM    517  CD2 TYR A  37      -6.554  13.328 -12.738  1.00  0.63           C  
ATOM    518  CE1 TYR A  37      -4.221  12.047 -12.024  1.00  0.63           C  
ATOM    519  CE2 TYR A  37      -5.982  12.437 -13.604  1.00  0.63           C  
ATOM    520  CZ  TYR A  37      -4.818  11.795 -13.253  1.00  0.63           C  
ATOM    521  OH  TYR A  37      -4.237  10.899 -14.123  1.00  0.63           O  
ATOM    522  H   TYR A  37      -4.610  15.496  -8.998  1.00  0.63           H  
ATOM    523  HA  TYR A  37      -5.888  16.285 -11.569  1.00  0.63           H  
ATOM    524 1HB  TYR A  37      -6.619  14.119  -9.592  1.00  0.63           H  
ATOM    525 2HB  TYR A  37      -7.678  14.630 -10.892  1.00  0.63           H  
ATOM    526  HD1 TYR A  37      -4.339  13.133 -10.176  1.00  0.63           H  
ATOM    527  HD2 TYR A  37      -7.477  13.834 -13.010  1.00  0.63           H  
ATOM    528  HE1 TYR A  37      -3.306  11.543 -11.756  1.00  0.63           H  
ATOM    529  HE2 TYR A  37      -6.450  12.238 -14.567  1.00  0.63           H  
ATOM    530  HH  TYR A  37      -4.734  10.884 -14.946  1.00  0.63           H  
ATOM    531  N   ARG A  38      -7.907  17.354 -10.468  1.00  0.63           N  
ATOM    532  CA  ARG A  38      -8.839  18.288  -9.866  1.00  0.63           C  
ATOM    533  C   ARG A  38     -10.298  17.926 -10.095  1.00  0.63           C  
ATOM    534  O   ARG A  38     -10.681  17.473 -11.174  1.00  0.63           O  
ATOM    535  CB  ARG A  38      -8.559  19.664 -10.411  1.00  0.63           C  
ATOM    536  CG  ARG A  38      -9.359  20.698  -9.870  1.00  0.63           C  
ATOM    537  CD  ARG A  38      -8.910  22.003 -10.319  1.00  0.63           C  
ATOM    538  NE  ARG A  38      -9.119  22.278 -11.690  1.00  0.63           N  
ATOM    539  CZ  ARG A  38      -8.780  23.449 -12.215  1.00  0.63           C  
ATOM    540  NH1 ARG A  38      -8.230  24.359 -11.431  1.00  0.63           N  
ATOM    541  NH2 ARG A  38      -9.011  23.675 -13.490  1.00  0.63           N  
ATOM    542  H   ARG A  38      -8.014  17.086 -11.443  1.00  0.63           H  
ATOM    543  HA  ARG A  38      -8.664  18.305  -8.793  1.00  0.63           H  
ATOM    544 1HB  ARG A  38      -7.538  19.922 -10.184  1.00  0.63           H  
ATOM    545 2HB  ARG A  38      -8.676  19.669 -11.496  1.00  0.63           H  
ATOM    546 1HG  ARG A  38     -10.399  20.566 -10.162  1.00  0.63           H  
ATOM    547 2HG  ARG A  38      -9.257  20.644  -8.789  1.00  0.63           H  
ATOM    548 1HD  ARG A  38      -9.397  22.790  -9.741  1.00  0.63           H  
ATOM    549 2HD  ARG A  38      -7.858  22.054 -10.175  1.00  0.63           H  
ATOM    550  HE  ARG A  38      -9.539  21.576 -12.318  1.00  0.63           H  
ATOM    551 1HH1 ARG A  38      -8.054  24.163 -10.439  1.00  0.63           H  
ATOM    552 2HH1 ARG A  38      -7.983  25.290 -11.780  1.00  0.63           H  
ATOM    553 1HH2 ARG A  38      -9.451  22.925 -14.041  1.00  0.63           H  
ATOM    554 2HH2 ARG A  38      -8.774  24.558 -13.906  1.00  0.63           H  
ATOM    555  N   GLN A  39     -11.121  18.082  -9.058  1.00  0.65           N  
ATOM    556  CA  GLN A  39     -12.535  17.792  -9.213  1.00  0.65           C  
ATOM    557  C   GLN A  39     -13.443  18.794  -8.524  1.00  0.65           C  
ATOM    558  O   GLN A  39     -13.424  18.947  -7.297  1.00  0.65           O  
ATOM    559  CB  GLN A  39     -12.794  16.400  -8.673  1.00  0.65           C  
ATOM    560  CG  GLN A  39     -14.169  15.867  -8.883  1.00  0.65           C  
ATOM    561  CD  GLN A  39     -14.229  14.396  -8.517  1.00  0.65           C  
ATOM    562  OE1 GLN A  39     -13.338  13.884  -7.809  1.00  0.65           O  
ATOM    563  NE2 GLN A  39     -15.253  13.707  -9.000  1.00  0.65           N  
ATOM    564  H   GLN A  39     -10.757  18.387  -8.158  1.00  0.65           H  
ATOM    565  HA  GLN A  39     -12.778  17.806 -10.277  1.00  0.65           H  
ATOM    566 1HB  GLN A  39     -12.109  15.733  -9.128  1.00  0.65           H  
ATOM    567 2HB  GLN A  39     -12.596  16.393  -7.602  1.00  0.65           H  
ATOM    568 1HG  GLN A  39     -14.880  16.418  -8.266  1.00  0.65           H  
ATOM    569 2HG  GLN A  39     -14.436  15.975  -9.936  1.00  0.65           H  
ATOM    570 1HE2 GLN A  39     -15.359  12.735  -8.798  1.00  0.65           H  
ATOM    571 2HE2 GLN A  39     -15.943  14.192  -9.587  1.00  0.65           H  
ATOM    572  N   ALA A  40     -14.229  19.497  -9.321  1.00  0.67           N  
ATOM    573  CA  ALA A  40     -15.173  20.460  -8.791  1.00  0.67           C  
ATOM    574  C   ALA A  40     -16.406  19.669  -8.358  1.00  0.67           C  
ATOM    575  O   ALA A  40     -16.639  18.596  -8.919  1.00  0.67           O  
ATOM    576  CB  ALA A  40     -15.506  21.516  -9.824  1.00  0.67           C  
ATOM    577  H   ALA A  40     -14.183  19.340 -10.321  1.00  0.67           H  
ATOM    578  HA  ALA A  40     -14.719  20.943  -7.935  1.00  0.67           H  
ATOM    579 1HB  ALA A  40     -16.214  22.229  -9.412  1.00  0.67           H  
ATOM    580 2HB  ALA A  40     -14.594  22.042 -10.114  1.00  0.67           H  
ATOM    581 3HB  ALA A  40     -15.943  21.044 -10.694  1.00  0.67           H  
ATOM    582  N   PRO A  41     -17.195  20.116  -7.377  1.00  0.69           N  
ATOM    583  CA  PRO A  41     -18.420  19.455  -6.990  1.00  0.69           C  
ATOM    584  C   PRO A  41     -19.321  19.261  -8.200  1.00  0.69           C  
ATOM    585  O   PRO A  41     -19.522  20.182  -8.991  1.00  0.69           O  
ATOM    586  CB  PRO A  41     -19.022  20.453  -5.995  1.00  0.69           C  
ATOM    587  CG  PRO A  41     -17.815  21.164  -5.404  1.00  0.69           C  
ATOM    588  CD  PRO A  41     -16.844  21.303  -6.564  1.00  0.69           C  
ATOM    589  HA  PRO A  41     -18.184  18.493  -6.511  1.00  0.69           H  
ATOM    590 1HB  PRO A  41     -19.710  21.134  -6.518  1.00  0.69           H  
ATOM    591 2HB  PRO A  41     -19.616  19.917  -5.240  1.00  0.69           H  
ATOM    592 1HG  PRO A  41     -18.118  22.135  -4.982  1.00  0.69           H  
ATOM    593 2HG  PRO A  41     -17.397  20.574  -4.572  1.00  0.69           H  
ATOM    594 1HD  PRO A  41     -17.017  22.233  -7.121  1.00  0.69           H  
ATOM    595 2HD  PRO A  41     -15.829  21.234  -6.150  1.00  0.69           H  
ATOM    596  N   GLY A  42     -19.877  18.061  -8.328  1.00  0.70           N  
ATOM    597  CA  GLY A  42     -20.779  17.718  -9.427  1.00  0.70           C  
ATOM    598  C   GLY A  42     -20.061  17.322 -10.725  1.00  0.70           C  
ATOM    599  O   GLY A  42     -20.712  16.952 -11.706  1.00  0.70           O  
ATOM    600  H   GLY A  42     -19.666  17.351  -7.641  1.00  0.70           H  
ATOM    601 1HA  GLY A  42     -21.424  16.898  -9.112  1.00  0.70           H  
ATOM    602 2HA  GLY A  42     -21.431  18.567  -9.627  1.00  0.70           H  
ATOM    603  N   LYS A  43     -18.730  17.387 -10.733  1.00  0.70           N  
ATOM    604  CA  LYS A  43     -17.942  17.084 -11.923  1.00  0.70           C  
ATOM    605  C   LYS A  43     -17.069  15.849 -11.748  1.00  0.70           C  
ATOM    606  O   LYS A  43     -16.970  15.290 -10.651  1.00  0.70           O  
ATOM    607  CB  LYS A  43     -17.067  18.281 -12.297  1.00  0.70           C  
ATOM    608  CG  LYS A  43     -17.835  19.588 -12.552  1.00  0.70           C  
ATOM    609  CD  LYS A  43     -18.746  19.492 -13.772  1.00  0.70           C  
ATOM    610  CE  LYS A  43     -19.424  20.829 -14.064  1.00  0.70           C  
ATOM    611  NZ  LYS A  43     -20.358  20.742 -15.227  1.00  0.70           N  
ATOM    612  H   LYS A  43     -18.227  17.705  -9.905  1.00  0.70           H  
ATOM    613  HA  LYS A  43     -18.624  16.889 -12.749  1.00  0.70           H  
ATOM    614 1HB  LYS A  43     -16.359  18.466 -11.491  1.00  0.70           H  
ATOM    615 2HB  LYS A  43     -16.485  18.050 -13.187  1.00  0.70           H  
ATOM    616 1HG  LYS A  43     -18.433  19.833 -11.668  1.00  0.70           H  
ATOM    617 2HG  LYS A  43     -17.124  20.393 -12.716  1.00  0.70           H  
ATOM    618 1HD  LYS A  43     -18.164  19.188 -14.642  1.00  0.70           H  
ATOM    619 2HD  LYS A  43     -19.516  18.738 -13.589  1.00  0.70           H  
ATOM    620 1HE  LYS A  43     -19.983  21.141 -13.182  1.00  0.70           H  
ATOM    621 2HE  LYS A  43     -18.660  21.575 -14.280  1.00  0.70           H  
ATOM    622 1HZ  LYS A  43     -20.785  21.644 -15.385  1.00  0.70           H  
ATOM    623 2HZ  LYS A  43     -19.846  20.463 -16.052  1.00  0.70           H  
ATOM    624 3HZ  LYS A  43     -21.077  20.058 -15.029  1.00  0.70           H  
ATOM    625  N   GLN A  44     -16.452  15.429 -12.852  1.00  0.68           N  
ATOM    626  CA  GLN A  44     -15.516  14.311 -12.888  1.00  0.68           C  
ATOM    627  C   GLN A  44     -14.100  14.847 -12.747  1.00  0.68           C  
ATOM    628  O   GLN A  44     -13.876  16.045 -12.908  1.00  0.68           O  
ATOM    629  CB  GLN A  44     -15.665  13.520 -14.188  1.00  0.68           C  
ATOM    630  CG  GLN A  44     -17.045  12.915 -14.386  1.00  0.68           C  
ATOM    631  CD  GLN A  44     -17.383  11.881 -13.319  1.00  0.68           C  
ATOM    632  OE1 GLN A  44     -16.686  10.871 -13.172  1.00  0.68           O  
ATOM    633  NE2 GLN A  44     -18.453  12.125 -12.571  1.00  0.68           N  
ATOM    634  H   GLN A  44     -16.623  15.928 -13.713  1.00  0.68           H  
ATOM    635  HA  GLN A  44     -15.717  13.651 -12.045  1.00  0.68           H  
ATOM    636 1HB  GLN A  44     -15.453  14.171 -15.035  1.00  0.68           H  
ATOM    637 2HB  GLN A  44     -14.933  12.713 -14.209  1.00  0.68           H  
ATOM    638 1HG  GLN A  44     -17.790  13.711 -14.339  1.00  0.68           H  
ATOM    639 2HG  GLN A  44     -17.081  12.426 -15.360  1.00  0.68           H  
ATOM    640 1HE2 GLN A  44     -18.720  11.479 -11.854  1.00  0.68           H  
ATOM    641 2HE2 GLN A  44     -18.992  12.955 -12.719  1.00  0.68           H  
ATOM    642  N   ARG A  45     -13.160  13.973 -12.419  1.00  0.66           N  
ATOM    643  CA  ARG A  45     -11.765  14.376 -12.260  1.00  0.66           C  
ATOM    644  C   ARG A  45     -11.086  14.756 -13.571  1.00  0.66           C  
ATOM    645  O   ARG A  45     -11.244  14.064 -14.581  1.00  0.66           O  
ATOM    646  CB  ARG A  45     -10.979  13.245 -11.611  1.00  0.66           C  
ATOM    647  CG  ARG A  45     -11.395  12.988 -10.192  1.00  0.66           C  
ATOM    648  CD  ARG A  45     -10.699  11.891  -9.509  1.00  0.66           C  
ATOM    649  NE  ARG A  45     -11.277  11.715  -8.180  1.00  0.66           N  
ATOM    650  CZ  ARG A  45     -10.910  10.777  -7.288  1.00  0.66           C  
ATOM    651  NH1 ARG A  45      -9.956   9.929  -7.577  1.00  0.66           N  
ATOM    652  NH2 ARG A  45     -11.523  10.706  -6.122  1.00  0.66           N  
ATOM    653  H   ARG A  45     -13.412  13.005 -12.283  1.00  0.66           H  
ATOM    654  HA  ARG A  45     -11.738  15.241 -11.599  1.00  0.66           H  
ATOM    655 1HB  ARG A  45     -11.111  12.328 -12.178  1.00  0.66           H  
ATOM    656 2HB  ARG A  45      -9.916  13.490 -11.614  1.00  0.66           H  
ATOM    657 1HG  ARG A  45     -11.175  13.865  -9.616  1.00  0.66           H  
ATOM    658 2HG  ARG A  45     -12.462  12.786 -10.164  1.00  0.66           H  
ATOM    659 1HD  ARG A  45     -10.813  10.962 -10.064  1.00  0.66           H  
ATOM    660 2HD  ARG A  45      -9.641  12.132  -9.396  1.00  0.66           H  
ATOM    661  HE  ARG A  45     -12.039  12.366  -7.917  1.00  0.66           H  
ATOM    662 1HH1 ARG A  45      -9.499   9.980  -8.479  1.00  0.66           H  
ATOM    663 2HH1 ARG A  45      -9.693   9.221  -6.907  1.00  0.66           H  
ATOM    664 1HH2 ARG A  45     -12.281  11.346  -5.909  1.00  0.66           H  
ATOM    665 2HH2 ARG A  45     -11.254  10.004  -5.454  1.00  0.66           H  
ATOM    666  N   GLU A  46     -10.254  15.797 -13.520  1.00  0.65           N  
ATOM    667  CA  GLU A  46      -9.459  16.206 -14.675  1.00  0.65           C  
ATOM    668  C   GLU A  46      -7.995  16.299 -14.295  1.00  0.65           C  
ATOM    669  O   GLU A  46      -7.658  16.555 -13.143  1.00  0.65           O  
ATOM    670  CB  GLU A  46      -9.906  17.571 -15.214  1.00  0.65           C  
ATOM    671  CG  GLU A  46      -9.713  18.746 -14.258  1.00  0.65           C  
ATOM    672  CD  GLU A  46     -10.176  20.065 -14.840  1.00  0.65           C  
ATOM    673  OE1 GLU A  46     -10.661  20.072 -15.947  1.00  0.65           O  
ATOM    674  OE2 GLU A  46     -10.057  21.070 -14.163  1.00  0.65           O  
ATOM    675  H   GLU A  46     -10.221  16.347 -12.663  1.00  0.65           H  
ATOM    676  HA  GLU A  46      -9.564  15.459 -15.461  1.00  0.65           H  
ATOM    677 1HB  GLU A  46      -9.356  17.796 -16.127  1.00  0.65           H  
ATOM    678 2HB  GLU A  46     -10.965  17.526 -15.472  1.00  0.65           H  
ATOM    679 1HG  GLU A  46     -10.275  18.555 -13.356  1.00  0.65           H  
ATOM    680 2HG  GLU A  46      -8.656  18.817 -13.990  1.00  0.65           H  
ATOM    681  N   LEU A  47      -7.114  16.106 -15.261  1.00  0.64           N  
ATOM    682  CA  LEU A  47      -5.687  16.197 -14.982  1.00  0.64           C  
ATOM    683  C   LEU A  47      -5.166  17.625 -15.002  1.00  0.64           C  
ATOM    684  O   LEU A  47      -5.417  18.371 -15.950  1.00  0.64           O  
ATOM    685  CB  LEU A  47      -4.878  15.362 -15.982  1.00  0.64           C  
ATOM    686  CG  LEU A  47      -3.366  15.423 -15.760  1.00  0.64           C  
ATOM    687  CD1 LEU A  47      -3.050  14.767 -14.435  1.00  0.64           C  
ATOM    688  CD2 LEU A  47      -2.652  14.752 -16.906  1.00  0.64           C  
ATOM    689  H   LEU A  47      -7.433  15.898 -16.196  1.00  0.64           H  
ATOM    690  HA  LEU A  47      -5.507  15.795 -13.986  1.00  0.64           H  
ATOM    691 1HB  LEU A  47      -5.185  14.323 -15.904  1.00  0.64           H  
ATOM    692 2HB  LEU A  47      -5.088  15.715 -16.992  1.00  0.64           H  
ATOM    693  HG  LEU A  47      -3.054  16.463 -15.706  1.00  0.64           H  
ATOM    694 1HD1 LEU A  47      -2.003  14.826 -14.221  1.00  0.64           H  
ATOM    695 2HD1 LEU A  47      -3.591  15.261 -13.661  1.00  0.64           H  
ATOM    696 3HD1 LEU A  47      -3.347  13.740 -14.476  1.00  0.64           H  
ATOM    697 1HD2 LEU A  47      -1.584  14.806 -16.759  1.00  0.64           H  
ATOM    698 2HD2 LEU A  47      -2.960  13.708 -16.964  1.00  0.64           H  
ATOM    699 3HD2 LEU A  47      -2.910  15.260 -17.835  1.00  0.64           H  
ATOM    700  N   VAL A  48      -4.436  17.995 -13.952  1.00  0.66           N  
ATOM    701  CA  VAL A  48      -3.795  19.294 -13.860  1.00  0.66           C  
ATOM    702  C   VAL A  48      -2.322  19.179 -14.250  1.00  0.66           C  
ATOM    703  O   VAL A  48      -1.848  19.886 -15.148  1.00  0.66           O  
ATOM    704  CB  VAL A  48      -3.915  19.850 -12.419  1.00  0.66           C  
ATOM    705  CG1 VAL A  48      -3.145  21.166 -12.266  1.00  0.66           C  
ATOM    706  CG2 VAL A  48      -5.373  20.068 -12.082  1.00  0.66           C  
ATOM    707  H   VAL A  48      -4.285  17.339 -13.188  1.00  0.66           H  
ATOM    708  HA  VAL A  48      -4.294  19.979 -14.545  1.00  0.66           H  
ATOM    709  HB  VAL A  48      -3.481  19.133 -11.725  1.00  0.66           H  
ATOM    710 1HG1 VAL A  48      -3.245  21.510 -11.246  1.00  0.66           H  
ATOM    711 2HG1 VAL A  48      -2.094  21.005 -12.490  1.00  0.66           H  
ATOM    712 3HG1 VAL A  48      -3.537  21.912 -12.928  1.00  0.66           H  
ATOM    713 1HG2 VAL A  48      -5.446  20.444 -11.064  1.00  0.66           H  
ATOM    714 2HG2 VAL A  48      -5.807  20.794 -12.771  1.00  0.66           H  
ATOM    715 3HG2 VAL A  48      -5.912  19.121 -12.165  1.00  0.66           H  
ATOM    716  N   ALA A  49      -1.584  18.275 -13.594  1.00  0.70           N  
ATOM    717  CA  ALA A  49      -0.159  18.185 -13.925  1.00  0.70           C  
ATOM    718  C   ALA A  49       0.515  16.868 -13.532  1.00  0.70           C  
ATOM    719  O   ALA A  49       0.185  16.268 -12.513  1.00  0.70           O  
ATOM    720  CB  ALA A  49       0.567  19.330 -13.247  1.00  0.70           C  
ATOM    721  H   ALA A  49      -2.022  17.681 -12.891  1.00  0.70           H  
ATOM    722  HA  ALA A  49      -0.072  18.287 -15.002  1.00  0.70           H  
ATOM    723 1HB  ALA A  49       1.623  19.307 -13.535  1.00  0.70           H  
ATOM    724 2HB  ALA A  49       0.132  20.264 -13.545  1.00  0.70           H  
ATOM    725 3HB  ALA A  49       0.481  19.224 -12.169  1.00  0.70           H  
ATOM    726  N   VAL A  50       1.517  16.458 -14.318  1.00  0.78           N  
ATOM    727  CA  VAL A  50       2.326  15.261 -14.044  1.00  0.78           C  
ATOM    728  C   VAL A  50       3.832  15.529 -14.090  1.00  0.78           C  
ATOM    729  O   VAL A  50       4.331  16.258 -14.956  1.00  0.78           O  
ATOM    730  CB  VAL A  50       1.993  14.104 -15.022  1.00  0.78           C  
ATOM    731  CG1 VAL A  50       2.871  12.865 -14.728  1.00  0.78           C  
ATOM    732  CG2 VAL A  50       0.557  13.742 -14.914  1.00  0.78           C  
ATOM    733  H   VAL A  50       1.709  17.000 -15.159  1.00  0.78           H  
ATOM    734  HA  VAL A  50       2.091  14.919 -13.040  1.00  0.78           H  
ATOM    735  HB  VAL A  50       2.209  14.421 -16.034  1.00  0.78           H  
ATOM    736 1HG1 VAL A  50       2.618  12.080 -15.427  1.00  0.78           H  
ATOM    737 2HG1 VAL A  50       3.919  13.108 -14.839  1.00  0.78           H  
ATOM    738 3HG1 VAL A  50       2.687  12.514 -13.717  1.00  0.78           H  
ATOM    739 1HG2 VAL A  50       0.327  12.942 -15.616  1.00  0.78           H  
ATOM    740 2HG2 VAL A  50       0.331  13.413 -13.906  1.00  0.78           H  
ATOM    741 3HG2 VAL A  50      -0.019  14.608 -15.154  1.00  0.78           H  
ATOM    742  N   ILE A  51       4.545  14.960 -13.127  1.00  0.88           N  
ATOM    743  CA  ILE A  51       5.998  15.027 -13.035  1.00  0.88           C  
ATOM    744  C   ILE A  51       6.543  13.604 -13.169  1.00  0.88           C  
ATOM    745  O   ILE A  51       5.927  12.645 -12.691  1.00  0.88           O  
ATOM    746  CB  ILE A  51       6.424  15.733 -11.756  1.00  0.88           C  
ATOM    747  CG1 ILE A  51       7.901  15.943 -11.754  1.00  0.88           C  
ATOM    748  CG2 ILE A  51       6.001  14.942 -10.517  1.00  0.88           C  
ATOM    749  CD1 ILE A  51       8.289  16.981 -10.780  1.00  0.88           C  
ATOM    750  H   ILE A  51       4.048  14.405 -12.438  1.00  0.88           H  
ATOM    751  HA  ILE A  51       6.384  15.611 -13.871  1.00  0.88           H  
ATOM    752  HB  ILE A  51       5.969  16.705 -11.732  1.00  0.88           H  
ATOM    753 1HG1 ILE A  51       8.396  15.005 -11.485  1.00  0.88           H  
ATOM    754 2HG1 ILE A  51       8.240  16.239 -12.746  1.00  0.88           H  
ATOM    755 1HG2 ILE A  51       6.309  15.479  -9.621  1.00  0.88           H  
ATOM    756 2HG2 ILE A  51       4.925  14.826 -10.514  1.00  0.88           H  
ATOM    757 3HG2 ILE A  51       6.472  13.962 -10.531  1.00  0.88           H  
ATOM    758 1HD1 ILE A  51       9.370  17.106 -10.784  1.00  0.88           H  
ATOM    759 2HD1 ILE A  51       7.810  17.920 -11.061  1.00  0.88           H  
ATOM    760 3HD1 ILE A  51       7.953  16.692  -9.818  1.00  0.88           H  
ATOM    761  N   ARG A  52       7.661  13.436 -13.873  1.00  0.98           N  
ATOM    762  CA  ARG A  52       8.161  12.101 -14.161  1.00  0.98           C  
ATOM    763  C   ARG A  52       9.451  11.767 -13.428  1.00  0.98           C  
ATOM    764  O   ARG A  52      10.133  12.645 -12.888  1.00  0.98           O  
ATOM    765  CB  ARG A  52       8.436  12.003 -15.655  1.00  0.98           C  
ATOM    766  CG  ARG A  52       7.256  12.397 -16.555  1.00  0.98           C  
ATOM    767  CD  ARG A  52       6.151  11.424 -16.540  1.00  0.98           C  
ATOM    768  NE  ARG A  52       5.074  11.834 -17.437  1.00  0.98           N  
ATOM    769  CZ  ARG A  52       4.007  11.099 -17.757  1.00  0.98           C  
ATOM    770  NH1 ARG A  52       3.845   9.880 -17.281  1.00  0.98           N  
ATOM    771  NH2 ARG A  52       3.129  11.647 -18.559  1.00  0.98           N  
ATOM    772  H   ARG A  52       8.204  14.222 -14.239  1.00  0.98           H  
ATOM    773  HA  ARG A  52       7.403  11.370 -13.883  1.00  0.98           H  
ATOM    774 1HB  ARG A  52       9.281  12.647 -15.907  1.00  0.98           H  
ATOM    775 2HB  ARG A  52       8.723  10.983 -15.905  1.00  0.98           H  
ATOM    776 1HG  ARG A  52       6.859  13.361 -16.228  1.00  0.98           H  
ATOM    777 2HG  ARG A  52       7.609  12.492 -17.582  1.00  0.98           H  
ATOM    778 1HD  ARG A  52       6.511  10.446 -16.855  1.00  0.98           H  
ATOM    779 2HD  ARG A  52       5.748  11.358 -15.532  1.00  0.98           H  
ATOM    780  HE  ARG A  52       5.098  12.786 -17.858  1.00  0.98           H  
ATOM    781 1HH1 ARG A  52       4.539   9.483 -16.661  1.00  0.98           H  
ATOM    782 2HH1 ARG A  52       3.029   9.343 -17.538  1.00  0.98           H  
ATOM    783 1HH2 ARG A  52       3.319  12.617 -18.880  1.00  0.98           H  
ATOM    784 2HH2 ARG A  52       2.301  11.153 -18.839  1.00  0.98           H  
ATOM    785  N   SER A  53       9.816  10.493 -13.420  1.00  1.06           N  
ATOM    786  CA  SER A  53      11.141  10.160 -12.946  1.00  1.06           C  
ATOM    787  C   SER A  53      12.127  11.005 -13.736  1.00  1.06           C  
ATOM    788  O   SER A  53      12.005  11.123 -14.954  1.00  1.06           O  
ATOM    789  CB  SER A  53      11.447   8.718 -13.225  1.00  1.06           C  
ATOM    790  OG  SER A  53      12.768   8.414 -12.862  1.00  1.06           O  
ATOM    791  H   SER A  53       9.189   9.754 -13.738  1.00  1.06           H  
ATOM    792  HA  SER A  53      11.221  10.381 -11.881  1.00  1.06           H  
ATOM    793 1HB  SER A  53      10.756   8.092 -12.702  1.00  1.06           H  
ATOM    794 2HB  SER A  53      11.311   8.525 -14.286  1.00  1.06           H  
ATOM    795  HG  SER A  53      13.325   9.021 -13.365  1.00  1.06           H  
ATOM    796  N   GLY A  54      13.098  11.598 -13.054  1.00  1.08           N  
ATOM    797  CA  GLY A  54      14.085  12.439 -13.728  1.00  1.08           C  
ATOM    798  C   GLY A  54      13.623  13.895 -13.911  1.00  1.08           C  
ATOM    799  O   GLY A  54      14.383  14.726 -14.414  1.00  1.08           O  
ATOM    800  H   GLY A  54      13.150  11.473 -12.054  1.00  1.08           H  
ATOM    801 1HA  GLY A  54      15.012  12.425 -13.156  1.00  1.08           H  
ATOM    802 2HA  GLY A  54      14.313  12.009 -14.702  1.00  1.08           H  
ATOM    803  N   GLY A  55      12.408  14.221 -13.463  1.00  1.03           N  
ATOM    804  CA  GLY A  55      11.888  15.574 -13.597  1.00  1.03           C  
ATOM    805  C   GLY A  55      10.994  15.778 -14.820  1.00  1.03           C  
ATOM    806  O   GLY A  55      10.061  15.009 -15.088  1.00  1.03           O  
ATOM    807  H   GLY A  55      11.797  13.509 -13.073  1.00  1.03           H  
ATOM    808 1HA  GLY A  55      11.317  15.819 -12.701  1.00  1.03           H  
ATOM    809 2HA  GLY A  55      12.718  16.277 -13.636  1.00  1.03           H  
ATOM    810  N   SER A  56      11.214  16.904 -15.492  1.00  0.95           N  
ATOM    811  CA  SER A  56      10.363  17.350 -16.584  1.00  0.95           C  
ATOM    812  C   SER A  56       8.956  17.538 -16.060  1.00  0.95           C  
ATOM    813  O   SER A  56       8.738  17.491 -14.851  1.00  0.95           O  
ATOM    814  CB  SER A  56      10.367  16.374 -17.757  1.00  0.95           C  
ATOM    815  OG  SER A  56       9.726  16.957 -18.867  1.00  0.95           O  
ATOM    816  H   SER A  56      12.005  17.475 -15.227  1.00  0.95           H  
ATOM    817  HA  SER A  56      10.723  18.317 -16.941  1.00  0.95           H  
ATOM    818 1HB  SER A  56      11.393  16.114 -18.014  1.00  0.95           H  
ATOM    819 2HB  SER A  56       9.850  15.456 -17.488  1.00  0.95           H  
ATOM    820  HG  SER A  56       9.826  16.329 -19.589  1.00  0.95           H  
ATOM    821  N   THR A  57       8.027  17.813 -16.961  1.00  0.85           N  
ATOM    822  CA  THR A  57       6.637  17.999 -16.574  1.00  0.85           C  
ATOM    823  C   THR A  57       5.653  18.078 -17.741  1.00  0.85           C  
ATOM    824  O   THR A  57       5.972  18.602 -18.812  1.00  0.85           O  
ATOM    825  CB  THR A  57       6.487  19.237 -15.685  1.00  0.85           C  
ATOM    826  OG1 THR A  57       5.114  19.445 -15.424  1.00  0.85           O  
ATOM    827  CG2 THR A  57       7.098  20.437 -16.353  1.00  0.85           C  
ATOM    828  H   THR A  57       8.316  17.821 -17.932  1.00  0.85           H  
ATOM    829  HA  THR A  57       6.352  17.138 -15.975  1.00  0.85           H  
ATOM    830  HB  THR A  57       6.980  19.073 -14.734  1.00  0.85           H  
ATOM    831  HG1 THR A  57       4.748  18.645 -15.027  1.00  0.85           H  
ATOM    832 1HG2 THR A  57       6.992  21.299 -15.709  1.00  0.85           H  
ATOM    833 2HG2 THR A  57       8.154  20.261 -16.534  1.00  0.85           H  
ATOM    834 3HG2 THR A  57       6.596  20.614 -17.302  1.00  0.85           H  
ATOM    835  N   ASP A  58       4.428  17.630 -17.474  1.00  0.78           N  
ATOM    836  CA  ASP A  58       3.300  17.694 -18.397  1.00  0.78           C  
ATOM    837  C   ASP A  58       2.125  18.435 -17.744  1.00  0.78           C  
ATOM    838  O   ASP A  58       1.685  18.056 -16.658  1.00  0.78           O  
ATOM    839  CB  ASP A  58       2.815  16.285 -18.756  1.00  0.78           C  
ATOM    840  CG  ASP A  58       3.848  15.387 -19.463  1.00  0.78           C  
ATOM    841  OD1 ASP A  58       4.208  15.661 -20.577  1.00  0.78           O  
ATOM    842  OD2 ASP A  58       4.264  14.411 -18.841  1.00  0.78           O  
ATOM    843  H   ASP A  58       4.283  17.201 -16.564  1.00  0.78           H  
ATOM    844  HA  ASP A  58       3.601  18.231 -19.296  1.00  0.78           H  
ATOM    845 1HB  ASP A  58       2.497  15.787 -17.851  1.00  0.78           H  
ATOM    846 2HB  ASP A  58       1.938  16.367 -19.397  1.00  0.78           H  
ATOM    847  N   TYR A  59       1.622  19.493 -18.375  1.00  0.73           N  
ATOM    848  CA  TYR A  59       0.489  20.228 -17.794  1.00  0.73           C  
ATOM    849  C   TYR A  59      -0.692  20.202 -18.738  1.00  0.73           C  
ATOM    850  O   TYR A  59      -0.506  20.122 -19.954  1.00  0.73           O  
ATOM    851  CB  TYR A  59       0.827  21.692 -17.541  1.00  0.73           C  
ATOM    852  CG  TYR A  59       1.922  21.934 -16.579  1.00  0.73           C  
ATOM    853  CD1 TYR A  59       3.190  22.070 -17.064  1.00  0.73           C  
ATOM    854  CD2 TYR A  59       1.676  22.021 -15.223  1.00  0.73           C  
ATOM    855  CE1 TYR A  59       4.224  22.292 -16.217  1.00  0.73           C  
ATOM    856  CE2 TYR A  59       2.729  22.226 -14.347  1.00  0.73           C  
ATOM    857  CZ  TYR A  59       4.016  22.362 -14.854  1.00  0.73           C  
ATOM    858  OH  TYR A  59       5.112  22.563 -14.022  1.00  0.73           O  
ATOM    859  H   TYR A  59       2.018  19.785 -19.258  1.00  0.73           H  
ATOM    860  HA  TYR A  59       0.183  19.758 -16.862  1.00  0.73           H  
ATOM    861 1HB  TYR A  59       1.118  22.128 -18.476  1.00  0.73           H  
ATOM    862 2HB  TYR A  59      -0.053  22.219 -17.200  1.00  0.73           H  
ATOM    863  HD1 TYR A  59       3.372  22.006 -18.136  1.00  0.73           H  
ATOM    864  HD2 TYR A  59       0.660  21.922 -14.854  1.00  0.73           H  
ATOM    865  HE1 TYR A  59       5.216  22.406 -16.622  1.00  0.73           H  
ATOM    866  HE2 TYR A  59       2.543  22.286 -13.276  1.00  0.73           H  
ATOM    867  HH  TYR A  59       5.917  22.515 -14.547  1.00  0.73           H  
ATOM    868  N   GLY A  60      -1.898  20.279 -18.188  1.00  0.70           N  
ATOM    869  CA  GLY A  60      -3.091  20.385 -19.025  1.00  0.70           C  
ATOM    870  C   GLY A  60      -3.137  21.751 -19.715  1.00  0.70           C  
ATOM    871  O   GLY A  60      -2.713  22.759 -19.145  1.00  0.70           O  
ATOM    872  H   GLY A  60      -1.981  20.277 -17.167  1.00  0.70           H  
ATOM    873 1HA  GLY A  60      -3.087  19.590 -19.770  1.00  0.70           H  
ATOM    874 2HA  GLY A  60      -3.980  20.247 -18.406  1.00  0.70           H  
ATOM    875  N   ASP A  61      -3.737  21.821 -20.900  1.00  0.69           N  
ATOM    876  CA  ASP A  61      -3.820  23.098 -21.618  1.00  0.69           C  
ATOM    877  C   ASP A  61      -4.541  24.199 -20.846  1.00  0.69           C  
ATOM    878  O   ASP A  61      -4.245  25.379 -21.025  1.00  0.69           O  
ATOM    879  CB  ASP A  61      -4.476  22.909 -22.987  1.00  0.69           C  
ATOM    880  CG  ASP A  61      -3.551  22.242 -24.047  1.00  0.69           C  
ATOM    881  OD1 ASP A  61      -2.338  22.181 -23.843  1.00  0.69           O  
ATOM    882  OD2 ASP A  61      -4.062  21.801 -25.041  1.00  0.69           O  
ATOM    883  H   ASP A  61      -4.100  20.979 -21.327  1.00  0.69           H  
ATOM    884  HA  ASP A  61      -2.806  23.444 -21.791  1.00  0.69           H  
ATOM    885 1HB  ASP A  61      -5.374  22.300 -22.877  1.00  0.69           H  
ATOM    886 2HB  ASP A  61      -4.792  23.881 -23.367  1.00  0.69           H  
ATOM    887  N   SER A  62      -5.485  23.822 -19.993  1.00  0.68           N  
ATOM    888  CA  SER A  62      -6.244  24.795 -19.223  1.00  0.68           C  
ATOM    889  C   SER A  62      -5.503  25.337 -17.995  1.00  0.68           C  
ATOM    890  O   SER A  62      -5.999  26.272 -17.360  1.00  0.68           O  
ATOM    891  CB  SER A  62      -7.571  24.194 -18.790  1.00  0.68           C  
ATOM    892  OG  SER A  62      -7.395  23.150 -17.873  1.00  0.68           O  
ATOM    893  H   SER A  62      -5.678  22.840 -19.876  1.00  0.68           H  
ATOM    894  HA  SER A  62      -6.457  25.641 -19.878  1.00  0.68           H  
ATOM    895 1HB  SER A  62      -8.187  24.972 -18.342  1.00  0.68           H  
ATOM    896 2HB  SER A  62      -8.100  23.824 -19.667  1.00  0.68           H  
ATOM    897  HG  SER A  62      -8.280  22.834 -17.653  1.00  0.68           H  
ATOM    898  N   VAL A  63      -4.357  24.735 -17.640  1.00  0.68           N  
ATOM    899  CA  VAL A  63      -3.599  25.110 -16.445  1.00  0.68           C  
ATOM    900  C   VAL A  63      -2.167  25.620 -16.703  1.00  0.68           C  
ATOM    901  O   VAL A  63      -1.540  26.205 -15.798  1.00  0.68           O  
ATOM    902  CB  VAL A  63      -3.598  23.924 -15.463  1.00  0.68           C  
ATOM    903  CG1 VAL A  63      -5.041  23.629 -14.992  1.00  0.68           C  
ATOM    904  CG2 VAL A  63      -3.063  22.740 -16.106  1.00  0.68           C  
ATOM    905  H   VAL A  63      -3.987  23.990 -18.224  1.00  0.68           H  
ATOM    906  HA  VAL A  63      -4.139  25.917 -15.958  1.00  0.68           H  
ATOM    907  HB  VAL A  63      -2.995  24.147 -14.644  1.00  0.68           H  
ATOM    908 1HG1 VAL A  63      -5.047  22.799 -14.303  1.00  0.68           H  
ATOM    909 2HG1 VAL A  63      -5.448  24.509 -14.497  1.00  0.68           H  
ATOM    910 3HG1 VAL A  63      -5.660  23.377 -15.846  1.00  0.68           H  
ATOM    911 1HG2 VAL A  63      -3.068  21.938 -15.401  1.00  0.68           H  
ATOM    912 2HG2 VAL A  63      -3.692  22.491 -16.943  1.00  0.68           H  
ATOM    913 3HG2 VAL A  63      -2.055  22.928 -16.442  1.00  0.68           H  
ATOM    914  N   LYS A  64      -1.680  25.455 -17.934  1.00  0.66           N  
ATOM    915  CA  LYS A  64      -0.348  25.934 -18.302  1.00  0.66           C  
ATOM    916  C   LYS A  64      -0.218  27.423 -18.006  1.00  0.66           C  
ATOM    917  O   LYS A  64      -1.103  28.214 -18.326  1.00  0.66           O  
ATOM    918  CB  LYS A  64      -0.090  25.697 -19.799  1.00  0.66           C  
ATOM    919  CG  LYS A  64       0.095  24.253 -20.186  1.00  0.66           C  
ATOM    920  CD  LYS A  64       0.184  24.047 -21.690  1.00  0.66           C  
ATOM    921  CE  LYS A  64       0.227  22.555 -22.019  1.00  0.66           C  
ATOM    922  NZ  LYS A  64       0.173  22.288 -23.482  1.00  0.66           N  
ATOM    923  H   LYS A  64      -2.229  24.926 -18.613  1.00  0.66           H  
ATOM    924  HA  LYS A  64       0.395  25.395 -17.711  1.00  0.66           H  
ATOM    925 1HB  LYS A  64      -0.937  26.080 -20.374  1.00  0.66           H  
ATOM    926 2HB  LYS A  64       0.795  26.249 -20.109  1.00  0.66           H  
ATOM    927 1HG  LYS A  64       1.036  23.926 -19.766  1.00  0.66           H  
ATOM    928 2HG  LYS A  64      -0.678  23.651 -19.784  1.00  0.66           H  
ATOM    929 1HD  LYS A  64      -0.686  24.491 -22.176  1.00  0.66           H  
ATOM    930 2HD  LYS A  64       1.080  24.523 -22.076  1.00  0.66           H  
ATOM    931 1HE  LYS A  64       1.139  22.127 -21.611  1.00  0.66           H  
ATOM    932 2HE  LYS A  64      -0.627  22.072 -21.552  1.00  0.66           H  
ATOM    933 1HZ  LYS A  64       0.181  21.297 -23.645  1.00  0.66           H  
ATOM    934 2HZ  LYS A  64      -0.714  22.666 -23.859  1.00  0.66           H  
ATOM    935 3HZ  LYS A  64       0.947  22.714 -23.947  1.00  0.66           H  
ATOM    936  N   GLY A  65       0.886  27.800 -17.373  1.00  0.65           N  
ATOM    937  CA  GLY A  65       1.162  29.193 -17.032  1.00  0.65           C  
ATOM    938  C   GLY A  65       0.669  29.598 -15.637  1.00  0.65           C  
ATOM    939  O   GLY A  65       1.045  30.658 -15.134  1.00  0.65           O  
ATOM    940  H   GLY A  65       1.569  27.096 -17.127  1.00  0.65           H  
ATOM    941 1HA  GLY A  65       2.235  29.368 -17.098  1.00  0.65           H  
ATOM    942 2HA  GLY A  65       0.696  29.838 -17.776  1.00  0.65           H  
ATOM    943  N   ARG A  66      -0.149  28.757 -14.999  1.00  0.63           N  
ATOM    944  CA  ARG A  66      -0.666  29.070 -13.666  1.00  0.63           C  
ATOM    945  C   ARG A  66      -0.197  28.037 -12.654  1.00  0.63           C  
ATOM    946  O   ARG A  66       0.030  28.352 -11.484  1.00  0.63           O  
ATOM    947  CB  ARG A  66      -2.183  29.145 -13.694  1.00  0.63           C  
ATOM    948  CG  ARG A  66      -2.697  30.332 -14.492  1.00  0.63           C  
ATOM    949  CD  ARG A  66      -4.177  30.524 -14.434  1.00  0.63           C  
ATOM    950  NE  ARG A  66      -4.898  29.434 -15.092  1.00  0.63           N  
ATOM    951  CZ  ARG A  66      -5.667  28.530 -14.449  1.00  0.63           C  
ATOM    952  NH1 ARG A  66      -5.865  28.615 -13.167  1.00  0.63           N  
ATOM    953  NH2 ARG A  66      -6.244  27.561 -15.104  1.00  0.63           N  
ATOM    954  H   ARG A  66      -0.451  27.897 -15.453  1.00  0.63           H  
ATOM    955  HA  ARG A  66      -0.289  30.046 -13.358  1.00  0.63           H  
ATOM    956 1HB  ARG A  66      -2.588  28.237 -14.143  1.00  0.63           H  
ATOM    957 2HB  ARG A  66      -2.571  29.221 -12.675  1.00  0.63           H  
ATOM    958 1HG  ARG A  66      -2.227  31.240 -14.106  1.00  0.63           H  
ATOM    959 2HG  ARG A  66      -2.416  30.201 -15.538  1.00  0.63           H  
ATOM    960 1HD  ARG A  66      -4.496  30.568 -13.387  1.00  0.63           H  
ATOM    961 2HD  ARG A  66      -4.441  31.457 -14.929  1.00  0.63           H  
ATOM    962  HE  ARG A  66      -4.780  29.322 -16.094  1.00  0.63           H  
ATOM    963 1HH1 ARG A  66      -5.452  29.358 -12.623  1.00  0.63           H  
ATOM    964 2HH1 ARG A  66      -6.480  27.927 -12.698  1.00  0.63           H  
ATOM    965 1HH2 ARG A  66      -6.111  27.448 -16.103  1.00  0.63           H  
ATOM    966 2HH2 ARG A  66      -6.824  26.901 -14.619  1.00  0.63           H  
ATOM    967  N   PHE A  67      -0.043  26.797 -13.103  1.00  0.63           N  
ATOM    968  CA  PHE A  67       0.401  25.735 -12.205  1.00  0.63           C  
ATOM    969  C   PHE A  67       1.842  25.304 -12.475  1.00  0.63           C  
ATOM    970  O   PHE A  67       2.268  25.210 -13.629  1.00  0.63           O  
ATOM    971  CB  PHE A  67      -0.531  24.542 -12.339  1.00  0.63           C  
ATOM    972  CG  PHE A  67      -1.932  24.764 -11.749  1.00  0.63           C  
ATOM    973  CD1 PHE A  67      -2.906  25.465 -12.435  1.00  0.63           C  
ATOM    974  CD2 PHE A  67      -2.287  24.201 -10.552  1.00  0.63           C  
ATOM    975  CE1 PHE A  67      -4.183  25.603 -11.928  1.00  0.63           C  
ATOM    976  CE2 PHE A  67      -3.565  24.331 -10.050  1.00  0.63           C  
ATOM    977  CZ  PHE A  67      -4.510  25.031 -10.735  1.00  0.63           C  
ATOM    978  H   PHE A  67      -0.289  26.581 -14.067  1.00  0.63           H  
ATOM    979  HA  PHE A  67       0.340  26.101 -11.188  1.00  0.63           H  
ATOM    980 1HB  PHE A  67      -0.644  24.291 -13.397  1.00  0.63           H  
ATOM    981 2HB  PHE A  67      -0.085  23.687 -11.852  1.00  0.63           H  
ATOM    982  HD1 PHE A  67      -2.653  25.918 -13.394  1.00  0.63           H  
ATOM    983  HD2 PHE A  67      -1.550  23.643 -10.002  1.00  0.63           H  
ATOM    984  HE1 PHE A  67      -4.934  26.157 -12.480  1.00  0.63           H  
ATOM    985  HE2 PHE A  67      -3.820  23.875  -9.109  1.00  0.63           H  
ATOM    986  HZ  PHE A  67      -5.521  25.135 -10.331  1.00  0.63           H  
ATOM    987  N   THR A  68       2.573  25.009 -11.396  1.00  0.64           N  
ATOM    988  CA  THR A  68       3.921  24.442 -11.471  1.00  0.64           C  
ATOM    989  C   THR A  68       4.043  23.206 -10.577  1.00  0.64           C  
ATOM    990  O   THR A  68       3.641  23.226  -9.414  1.00  0.64           O  
ATOM    991  CB  THR A  68       5.017  25.470 -11.104  1.00  0.64           C  
ATOM    992  OG1 THR A  68       4.965  26.575 -12.019  1.00  0.64           O  
ATOM    993  CG2 THR A  68       6.400  24.824 -11.166  1.00  0.64           C  
ATOM    994  H   THR A  68       2.159  25.186 -10.483  1.00  0.64           H  
ATOM    995  HA  THR A  68       4.101  24.139 -12.493  1.00  0.64           H  
ATOM    996  HB  THR A  68       4.844  25.841 -10.099  1.00  0.64           H  
ATOM    997  HG1 THR A  68       4.947  26.239 -12.924  1.00  0.64           H  
ATOM    998 1HG2 THR A  68       7.156  25.563 -10.908  1.00  0.64           H  
ATOM    999 2HG2 THR A  68       6.458  23.996 -10.461  1.00  0.64           H  
ATOM   1000 3HG2 THR A  68       6.582  24.454 -12.174  1.00  0.64           H  
ATOM   1001  N   ILE A  69       4.613  22.134 -11.108  1.00  0.68           N  
ATOM   1002  CA  ILE A  69       4.792  20.915 -10.312  1.00  0.68           C  
ATOM   1003  C   ILE A  69       6.279  20.620 -10.085  1.00  0.68           C  
ATOM   1004  O   ILE A  69       7.100  20.820 -10.983  1.00  0.68           O  
ATOM   1005  CB  ILE A  69       4.083  19.724 -10.989  1.00  0.68           C  
ATOM   1006  CG1 ILE A  69       4.084  18.477 -10.118  1.00  0.68           C  
ATOM   1007  CG2 ILE A  69       4.730  19.399 -12.319  1.00  0.68           C  
ATOM   1008  CD1 ILE A  69       3.137  17.413 -10.646  1.00  0.68           C  
ATOM   1009  H   ILE A  69       4.906  22.174 -12.083  1.00  0.68           H  
ATOM   1010  HA  ILE A  69       4.332  21.064  -9.340  1.00  0.68           H  
ATOM   1011  HB  ILE A  69       3.042  19.993 -11.163  1.00  0.68           H  
ATOM   1012 1HG1 ILE A  69       5.089  18.070 -10.057  1.00  0.68           H  
ATOM   1013 2HG1 ILE A  69       3.762  18.744  -9.115  1.00  0.68           H  
ATOM   1014 1HG2 ILE A  69       4.199  18.574 -12.797  1.00  0.68           H  
ATOM   1015 2HG2 ILE A  69       4.690  20.265 -12.955  1.00  0.68           H  
ATOM   1016 3HG2 ILE A  69       5.769  19.116 -12.161  1.00  0.68           H  
ATOM   1017 1HD1 ILE A  69       3.159  16.547  -9.990  1.00  0.68           H  
ATOM   1018 2HD1 ILE A  69       2.129  17.812 -10.692  1.00  0.68           H  
ATOM   1019 3HD1 ILE A  69       3.444  17.121 -11.639  1.00  0.68           H  
ATOM   1020  N   SER A  70       6.619  20.157  -8.878  1.00  0.73           N  
ATOM   1021  CA  SER A  70       8.010  19.824  -8.548  1.00  0.73           C  
ATOM   1022  C   SER A  70       8.107  18.612  -7.623  1.00  0.73           C  
ATOM   1023  O   SER A  70       7.137  18.228  -6.972  1.00  0.73           O  
ATOM   1024  CB  SER A  70       8.715  21.012  -7.913  1.00  0.73           C  
ATOM   1025  OG  SER A  70       8.149  21.338  -6.679  1.00  0.73           O  
ATOM   1026  H   SER A  70       5.879  20.044  -8.185  1.00  0.73           H  
ATOM   1027  HA  SER A  70       8.532  19.585  -9.473  1.00  0.73           H  
ATOM   1028 1HB  SER A  70       9.771  20.776  -7.779  1.00  0.73           H  
ATOM   1029 2HB  SER A  70       8.655  21.870  -8.583  1.00  0.73           H  
ATOM   1030  HG  SER A  70       8.729  21.995  -6.286  1.00  0.73           H  
ATOM   1031  N   ARG A  71       9.296  18.015  -7.551  1.00  0.80           N  
ATOM   1032  CA  ARG A  71       9.495  16.822  -6.726  1.00  0.80           C  
ATOM   1033  C   ARG A  71      10.807  16.822  -5.965  1.00  0.80           C  
ATOM   1034  O   ARG A  71      11.866  17.138  -6.513  1.00  0.80           O  
ATOM   1035  CB  ARG A  71       9.407  15.594  -7.618  1.00  0.80           C  
ATOM   1036  CG  ARG A  71       9.586  14.242  -7.011  1.00  0.80           C  
ATOM   1037  CD  ARG A  71       9.220  13.196  -8.045  1.00  0.80           C  
ATOM   1038  NE  ARG A  71       9.427  11.850  -7.575  1.00  0.80           N  
ATOM   1039  CZ  ARG A  71       9.006  10.729  -8.206  1.00  0.80           C  
ATOM   1040  NH1 ARG A  71       8.352  10.758  -9.331  1.00  0.80           N  
ATOM   1041  NH2 ARG A  71       9.243   9.557  -7.715  1.00  0.80           N  
ATOM   1042  H   ARG A  71      10.068  18.379  -8.091  1.00  0.80           H  
ATOM   1043  HA  ARG A  71       8.692  16.773  -5.994  1.00  0.80           H  
ATOM   1044 1HB  ARG A  71       8.423  15.560  -8.043  1.00  0.80           H  
ATOM   1045 2HB  ARG A  71      10.117  15.683  -8.438  1.00  0.80           H  
ATOM   1046 1HG  ARG A  71      10.630  14.105  -6.724  1.00  0.80           H  
ATOM   1047 2HG  ARG A  71       8.952  14.129  -6.129  1.00  0.80           H  
ATOM   1048 1HD  ARG A  71       8.167  13.303  -8.311  1.00  0.80           H  
ATOM   1049 2HD  ARG A  71       9.830  13.342  -8.936  1.00  0.80           H  
ATOM   1050  HE  ARG A  71       9.980  11.733  -6.730  1.00  0.80           H  
ATOM   1051 1HH1 ARG A  71       8.130  11.632  -9.781  1.00  0.80           H  
ATOM   1052 2HH1 ARG A  71       8.109   9.840  -9.742  1.00  0.80           H  
ATOM   1053 1HH2 ARG A  71       9.739   9.457  -6.839  1.00  0.80           H  
ATOM   1054 2HH2 ARG A  71       8.878   8.746  -8.244  1.00  0.80           H  
ATOM   1055  N   ASP A  72      10.716  16.464  -4.689  1.00  0.86           N  
ATOM   1056  CA  ASP A  72      11.860  16.363  -3.804  1.00  0.86           C  
ATOM   1057  C   ASP A  72      11.921  14.952  -3.233  1.00  0.86           C  
ATOM   1058  O   ASP A  72      11.269  14.638  -2.228  1.00  0.86           O  
ATOM   1059  CB  ASP A  72      11.740  17.403  -2.685  1.00  0.86           C  
ATOM   1060  CG  ASP A  72      12.944  17.439  -1.745  1.00  0.86           C  
ATOM   1061  OD1 ASP A  72      13.676  16.483  -1.703  1.00  0.86           O  
ATOM   1062  OD2 ASP A  72      13.115  18.439  -1.053  1.00  0.86           O  
ATOM   1063  H   ASP A  72       9.797  16.236  -4.313  1.00  0.86           H  
ATOM   1064  HA  ASP A  72      12.771  16.552  -4.373  1.00  0.86           H  
ATOM   1065 1HB  ASP A  72      11.607  18.393  -3.127  1.00  0.86           H  
ATOM   1066 2HB  ASP A  72      10.844  17.186  -2.095  1.00  0.86           H  
ATOM   1067  N   ASN A  73      12.733  14.102  -3.860  1.00  0.90           N  
ATOM   1068  CA  ASN A  73      12.794  12.695  -3.484  1.00  0.90           C  
ATOM   1069  C   ASN A  73      13.332  12.472  -2.077  1.00  0.90           C  
ATOM   1070  O   ASN A  73      12.966  11.505  -1.417  1.00  0.90           O  
ATOM   1071  CB  ASN A  73      13.583  11.919  -4.514  1.00  0.90           C  
ATOM   1072  CG  ASN A  73      12.780  11.735  -5.761  1.00  0.90           C  
ATOM   1073  OD1 ASN A  73      11.543  11.783  -5.693  1.00  0.90           O  
ATOM   1074  ND2 ASN A  73      13.437  11.537  -6.875  1.00  0.90           N  
ATOM   1075  H   ASN A  73      13.279  14.437  -4.644  1.00  0.90           H  
ATOM   1076  HA  ASN A  73      11.775  12.312  -3.490  1.00  0.90           H  
ATOM   1077 1HB  ASN A  73      14.505  12.450  -4.753  1.00  0.90           H  
ATOM   1078 2HB  ASN A  73      13.855  10.947  -4.114  1.00  0.90           H  
ATOM   1079 1HD2 ASN A  73      12.951  11.417  -7.739  1.00  0.90           H  
ATOM   1080 2HD2 ASN A  73      14.439  11.515  -6.864  1.00  0.90           H  
ATOM   1081  N   ALA A  74      14.155  13.390  -1.582  1.00  0.90           N  
ATOM   1082  CA  ALA A  74      14.736  13.267  -0.247  1.00  0.90           C  
ATOM   1083  C   ALA A  74      13.657  13.207   0.835  1.00  0.90           C  
ATOM   1084  O   ALA A  74      13.865  12.621   1.899  1.00  0.90           O  
ATOM   1085  CB  ALA A  74      15.666  14.431   0.032  1.00  0.90           C  
ATOM   1086  H   ALA A  74      14.382  14.208  -2.139  1.00  0.90           H  
ATOM   1087  HA  ALA A  74      15.303  12.339  -0.211  1.00  0.90           H  
ATOM   1088 1HB  ALA A  74      16.111  14.312   1.018  1.00  0.90           H  
ATOM   1089 2HB  ALA A  74      16.450  14.460  -0.721  1.00  0.90           H  
ATOM   1090 3HB  ALA A  74      15.097  15.362   0.000  1.00  0.90           H  
ATOM   1091  N   LYS A  75      12.524  13.868   0.582  1.00  0.87           N  
ATOM   1092  CA  LYS A  75      11.422  13.935   1.530  1.00  0.87           C  
ATOM   1093  C   LYS A  75      10.224  13.149   1.020  1.00  0.87           C  
ATOM   1094  O   LYS A  75       9.104  13.309   1.517  1.00  0.87           O  
ATOM   1095  CB  LYS A  75      11.007  15.386   1.778  1.00  0.87           C  
ATOM   1096  CG  LYS A  75      12.086  16.259   2.428  1.00  0.87           C  
ATOM   1097  CD  LYS A  75      11.515  17.612   2.893  1.00  0.87           C  
ATOM   1098  CE  LYS A  75      11.233  18.579   1.736  1.00  0.87           C  
ATOM   1099  NZ  LYS A  75      12.473  19.105   1.122  1.00  0.87           N  
ATOM   1100  H   LYS A  75      12.397  14.316  -0.329  1.00  0.87           H  
ATOM   1101  HA  LYS A  75      11.740  13.490   2.473  1.00  0.87           H  
ATOM   1102 1HB  LYS A  75      10.745  15.848   0.820  1.00  0.87           H  
ATOM   1103 2HB  LYS A  75      10.118  15.412   2.408  1.00  0.87           H  
ATOM   1104 1HG  LYS A  75      12.523  15.735   3.278  1.00  0.87           H  
ATOM   1105 2HG  LYS A  75      12.875  16.447   1.691  1.00  0.87           H  
ATOM   1106 1HD  LYS A  75      10.584  17.439   3.433  1.00  0.87           H  
ATOM   1107 2HD  LYS A  75      12.223  18.083   3.572  1.00  0.87           H  
ATOM   1108 1HE  LYS A  75      10.659  18.060   0.965  1.00  0.87           H  
ATOM   1109 2HE  LYS A  75      10.645  19.415   2.111  1.00  0.87           H  
ATOM   1110 1HZ  LYS A  75      12.249  19.721   0.352  1.00  0.87           H  
ATOM   1111 2HZ  LYS A  75      13.024  19.598   1.792  1.00  0.87           H  
ATOM   1112 3HZ  LYS A  75      13.029  18.339   0.719  1.00  0.87           H  
ATOM   1113  N   ASN A  76      10.439  12.392  -0.055  1.00  0.82           N  
ATOM   1114  CA  ASN A  76       9.401  11.627  -0.730  1.00  0.82           C  
ATOM   1115  C   ASN A  76       8.162  12.483  -1.020  1.00  0.82           C  
ATOM   1116  O   ASN A  76       7.028  12.041  -0.801  1.00  0.82           O  
ATOM   1117  CB  ASN A  76       9.028  10.371   0.035  1.00  0.82           C  
ATOM   1118  CG  ASN A  76      10.157   9.328   0.149  1.00  0.82           C  
ATOM   1119  OD1 ASN A  76      10.983   9.100  -0.761  1.00  0.82           O  
ATOM   1120  ND2 ASN A  76      10.178   8.667   1.284  1.00  0.82           N  
ATOM   1121  H   ASN A  76      11.387  12.291  -0.409  1.00  0.82           H  
ATOM   1122  HA  ASN A  76       9.813  11.331  -1.673  1.00  0.82           H  
ATOM   1123 1HB  ASN A  76       8.694  10.640   1.038  1.00  0.82           H  
ATOM   1124 2HB  ASN A  76       8.180   9.896  -0.463  1.00  0.82           H  
ATOM   1125 1HD2 ASN A  76      10.869   7.964   1.442  1.00  0.82           H  
ATOM   1126 2HD2 ASN A  76       9.494   8.866   1.992  1.00  0.82           H  
ATOM   1127  N   THR A  77       8.375  13.723  -1.492  1.00  0.75           N  
ATOM   1128  CA  THR A  77       7.247  14.638  -1.685  1.00  0.75           C  
ATOM   1129  C   THR A  77       7.151  15.338  -3.049  1.00  0.75           C  
ATOM   1130  O   THR A  77       8.141  15.814  -3.617  1.00  0.75           O  
ATOM   1131  CB  THR A  77       7.243  15.709  -0.559  1.00  0.75           C  
ATOM   1132  OG1 THR A  77       7.155  15.055   0.739  1.00  0.75           O  
ATOM   1133  CG2 THR A  77       6.024  16.654  -0.688  1.00  0.75           C  
ATOM   1134  H   THR A  77       9.330  14.031  -1.685  1.00  0.75           H  
ATOM   1135  HA  THR A  77       6.341  14.055  -1.575  1.00  0.75           H  
ATOM   1136  HB  THR A  77       8.165  16.290  -0.607  1.00  0.75           H  
ATOM   1137  HG1 THR A  77       7.918  14.447   0.894  1.00  0.75           H  
ATOM   1138 1HG2 THR A  77       6.049  17.373   0.123  1.00  0.75           H  
ATOM   1139 2HG2 THR A  77       6.046  17.183  -1.628  1.00  0.75           H  
ATOM   1140 3HG2 THR A  77       5.115  16.085  -0.623  1.00  0.75           H  
ATOM   1141  N   VAL A  78       5.921  15.415  -3.553  1.00  0.69           N  
ATOM   1142  CA  VAL A  78       5.585  16.148  -4.773  1.00  0.69           C  
ATOM   1143  C   VAL A  78       4.742  17.365  -4.423  1.00  0.69           C  
ATOM   1144  O   VAL A  78       3.862  17.315  -3.558  1.00  0.69           O  
ATOM   1145  CB  VAL A  78       4.878  15.254  -5.809  1.00  0.69           C  
ATOM   1146  CG1 VAL A  78       4.427  16.054  -7.032  1.00  0.69           C  
ATOM   1147  CG2 VAL A  78       5.858  14.221  -6.271  1.00  0.69           C  
ATOM   1148  H   VAL A  78       5.170  14.962  -3.030  1.00  0.69           H  
ATOM   1149  HA  VAL A  78       6.506  16.503  -5.228  1.00  0.69           H  
ATOM   1150  HB  VAL A  78       4.002  14.786  -5.355  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  78       3.948  15.383  -7.747  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  78       3.726  16.821  -6.737  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  78       5.292  16.522  -7.501  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  78       5.391  13.596  -7.002  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  78       6.692  14.726  -6.715  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  78       6.194  13.620  -5.428  1.00  0.69           H  
ATOM   1157  N   TYR A  79       5.065  18.490  -5.037  1.00  0.64           N  
ATOM   1158  CA  TYR A  79       4.358  19.720  -4.738  1.00  0.64           C  
ATOM   1159  C   TYR A  79       3.669  20.284  -5.961  1.00  0.64           C  
ATOM   1160  O   TYR A  79       4.146  20.136  -7.088  1.00  0.64           O  
ATOM   1161  CB  TYR A  79       5.330  20.773  -4.224  1.00  0.64           C  
ATOM   1162  CG  TYR A  79       6.071  20.404  -2.975  1.00  0.64           C  
ATOM   1163  CD1 TYR A  79       7.269  19.692  -3.072  1.00  0.64           C  
ATOM   1164  CD2 TYR A  79       5.584  20.781  -1.747  1.00  0.64           C  
ATOM   1165  CE1 TYR A  79       7.976  19.378  -1.927  1.00  0.64           C  
ATOM   1166  CE2 TYR A  79       6.284  20.466  -0.603  1.00  0.64           C  
ATOM   1167  CZ  TYR A  79       7.478  19.775  -0.686  1.00  0.64           C  
ATOM   1168  OH  TYR A  79       8.171  19.479   0.465  1.00  0.64           O  
ATOM   1169  H   TYR A  79       5.807  18.479  -5.733  1.00  0.64           H  
ATOM   1170  HA  TYR A  79       3.597  19.522  -3.991  1.00  0.64           H  
ATOM   1171 1HB  TYR A  79       6.064  20.990  -5.001  1.00  0.64           H  
ATOM   1172 2HB  TYR A  79       4.779  21.696  -4.029  1.00  0.64           H  
ATOM   1173  HD1 TYR A  79       7.650  19.392  -4.054  1.00  0.64           H  
ATOM   1174  HD2 TYR A  79       4.645  21.334  -1.683  1.00  0.64           H  
ATOM   1175  HE1 TYR A  79       8.915  18.827  -1.998  1.00  0.64           H  
ATOM   1176  HE2 TYR A  79       5.898  20.770   0.370  1.00  0.64           H  
ATOM   1177  HH  TYR A  79       7.577  19.545   1.219  1.00  0.64           H  
ATOM   1178  N   LEU A  80       2.551  20.962  -5.728  1.00  0.61           N  
ATOM   1179  CA  LEU A  80       1.852  21.657  -6.798  1.00  0.61           C  
ATOM   1180  C   LEU A  80       1.631  23.102  -6.378  1.00  0.61           C  
ATOM   1181  O   LEU A  80       0.964  23.386  -5.377  1.00  0.61           O  
ATOM   1182  CB  LEU A  80       0.493  21.012  -7.087  1.00  0.61           C  
ATOM   1183  CG  LEU A  80      -0.347  21.669  -8.208  1.00  0.61           C  
ATOM   1184  CD1 LEU A  80       0.398  21.456  -9.559  1.00  0.61           C  
ATOM   1185  CD2 LEU A  80      -1.769  21.080  -8.214  1.00  0.61           C  
ATOM   1186  H   LEU A  80       2.206  21.019  -4.771  1.00  0.61           H  
ATOM   1187  HA  LEU A  80       2.461  21.644  -7.700  1.00  0.61           H  
ATOM   1188 1HB  LEU A  80       0.672  20.002  -7.385  1.00  0.61           H  
ATOM   1189 2HB  LEU A  80      -0.099  21.001  -6.178  1.00  0.61           H  
ATOM   1190  HG  LEU A  80      -0.413  22.746  -8.032  1.00  0.61           H  
ATOM   1191 1HD1 LEU A  80      -0.151  21.911 -10.366  1.00  0.61           H  
ATOM   1192 2HD1 LEU A  80       1.390  21.901  -9.500  1.00  0.61           H  
ATOM   1193 3HD1 LEU A  80       0.493  20.386  -9.753  1.00  0.61           H  
ATOM   1194 1HD2 LEU A  80      -2.359  21.543  -8.997  1.00  0.61           H  
ATOM   1195 2HD2 LEU A  80      -1.716  20.032  -8.388  1.00  0.61           H  
ATOM   1196 3HD2 LEU A  80      -2.240  21.262  -7.255  1.00  0.61           H  
ATOM   1197  N   GLN A  81       2.199  24.021  -7.134  1.00  0.59           N  
ATOM   1198  CA  GLN A  81       2.078  25.432  -6.828  1.00  0.59           C  
ATOM   1199  C   GLN A  81       1.106  26.053  -7.804  1.00  0.59           C  
ATOM   1200  O   GLN A  81       1.272  25.917  -9.016  1.00  0.59           O  
ATOM   1201  CB  GLN A  81       3.434  26.127  -6.934  1.00  0.59           C  
ATOM   1202  CG  GLN A  81       3.418  27.625  -6.633  1.00  0.59           C  
ATOM   1203  CD  GLN A  81       3.255  27.914  -5.148  1.00  0.59           C  
ATOM   1204  OE1 GLN A  81       4.079  27.438  -4.353  1.00  0.59           O  
ATOM   1205  NE2 GLN A  81       2.243  28.677  -4.763  1.00  0.59           N  
ATOM   1206  H   GLN A  81       2.737  23.736  -7.946  1.00  0.59           H  
ATOM   1207  HA  GLN A  81       1.681  25.558  -5.823  1.00  0.59           H  
ATOM   1208 1HB  GLN A  81       4.133  25.656  -6.243  1.00  0.59           H  
ATOM   1209 2HB  GLN A  81       3.828  25.989  -7.937  1.00  0.59           H  
ATOM   1210 1HG  GLN A  81       4.359  28.062  -6.963  1.00  0.59           H  
ATOM   1211 2HG  GLN A  81       2.584  28.092  -7.166  1.00  0.59           H  
ATOM   1212 1HE2 GLN A  81       2.114  28.887  -3.796  1.00  0.59           H  
ATOM   1213 2HE2 GLN A  81       1.599  29.046  -5.437  1.00  0.59           H  
ATOM   1214  N   MET A  82       0.081  26.708  -7.292  1.00  0.58           N  
ATOM   1215  CA  MET A  82      -0.895  27.342  -8.160  1.00  0.58           C  
ATOM   1216  C   MET A  82      -0.923  28.852  -7.946  1.00  0.58           C  
ATOM   1217  O   MET A  82      -1.117  29.333  -6.826  1.00  0.58           O  
ATOM   1218  CB  MET A  82      -2.233  26.668  -7.938  1.00  0.58           C  
ATOM   1219  CG  MET A  82      -2.780  26.763  -6.551  1.00  0.58           C  
ATOM   1220  SD  MET A  82      -4.337  25.842  -6.295  1.00  0.58           S  
ATOM   1221  CE  MET A  82      -3.708  24.182  -6.117  1.00  0.58           C  
ATOM   1222  H   MET A  82      -0.029  26.767  -6.279  1.00  0.58           H  
ATOM   1223  HA  MET A  82      -0.606  27.176  -9.196  1.00  0.58           H  
ATOM   1224 1HB  MET A  82      -2.955  27.033  -8.661  1.00  0.58           H  
ATOM   1225 2HB  MET A  82      -2.098  25.615  -8.111  1.00  0.58           H  
ATOM   1226 1HG  MET A  82      -2.054  26.319  -5.903  1.00  0.58           H  
ATOM   1227 2HG  MET A  82      -2.896  27.784  -6.265  1.00  0.58           H  
ATOM   1228 1HE  MET A  82      -4.531  23.496  -5.946  1.00  0.58           H  
ATOM   1229 2HE  MET A  82      -3.168  23.891  -7.007  1.00  0.58           H  
ATOM   1230 3HE  MET A  82      -3.030  24.150  -5.278  1.00  0.58           H  
ATOM   1231  N   ASN A  83      -0.672  29.592  -9.031  1.00  0.58           N  
ATOM   1232  CA  ASN A  83      -0.595  31.052  -9.036  1.00  0.58           C  
ATOM   1233  C   ASN A  83      -1.765  31.720  -9.750  1.00  0.58           C  
ATOM   1234  O   ASN A  83      -2.401  31.113 -10.614  1.00  0.58           O  
ATOM   1235  CB  ASN A  83       0.713  31.494  -9.680  1.00  0.58           C  
ATOM   1236  CG  ASN A  83       1.959  31.141  -8.876  1.00  0.58           C  
ATOM   1237  OD1 ASN A  83       2.044  31.354  -7.648  1.00  0.58           O  
ATOM   1238  ND2 ASN A  83       2.936  30.598  -9.566  1.00  0.58           N  
ATOM   1239  H   ASN A  83      -0.506  29.116  -9.917  1.00  0.58           H  
ATOM   1240  HA  ASN A  83      -0.621  31.398  -8.005  1.00  0.58           H  
ATOM   1241 1HB  ASN A  83       0.794  31.030 -10.668  1.00  0.58           H  
ATOM   1242 2HB  ASN A  83       0.690  32.573  -9.833  1.00  0.58           H  
ATOM   1243 1HD2 ASN A  83       3.790  30.340  -9.117  1.00  0.58           H  
ATOM   1244 2HD2 ASN A  83       2.826  30.441 -10.552  1.00  0.58           H  
ATOM   1245  N   SER A  84      -2.005  32.995  -9.417  1.00  0.59           N  
ATOM   1246  CA  SER A  84      -3.027  33.815 -10.071  1.00  0.59           C  
ATOM   1247  C   SER A  84      -4.376  33.111 -10.084  1.00  0.59           C  
ATOM   1248  O   SER A  84      -5.028  33.015 -11.127  1.00  0.59           O  
ATOM   1249  CB  SER A  84      -2.600  34.134 -11.490  1.00  0.59           C  
ATOM   1250  OG  SER A  84      -1.390  34.846 -11.506  1.00  0.59           O  
ATOM   1251  H   SER A  84      -1.464  33.410  -8.669  1.00  0.59           H  
ATOM   1252  HA  SER A  84      -3.127  34.745  -9.509  1.00  0.59           H  
ATOM   1253 1HB  SER A  84      -2.492  33.213 -12.062  1.00  0.59           H  
ATOM   1254 2HB  SER A  84      -3.376  34.724 -11.972  1.00  0.59           H  
ATOM   1255  HG  SER A  84      -1.554  35.657 -11.016  1.00  0.59           H  
ATOM   1256  N   LEU A  85      -4.789  32.635  -8.917  1.00  0.60           N  
ATOM   1257  CA  LEU A  85      -6.001  31.837  -8.777  1.00  0.60           C  
ATOM   1258  C   LEU A  85      -7.306  32.517  -9.151  1.00  0.60           C  
ATOM   1259  O   LEU A  85      -7.522  33.701  -8.896  1.00  0.60           O  
ATOM   1260  CB  LEU A  85      -6.059  31.321  -7.348  1.00  0.60           C  
ATOM   1261  CG  LEU A  85      -4.997  30.300  -7.060  1.00  0.60           C  
ATOM   1262  CD1 LEU A  85      -5.009  29.943  -5.604  1.00  0.60           C  
ATOM   1263  CD2 LEU A  85      -5.272  29.109  -7.937  1.00  0.60           C  
ATOM   1264  H   LEU A  85      -4.197  32.792  -8.095  1.00  0.60           H  
ATOM   1265  HA  LEU A  85      -5.895  30.974  -9.435  1.00  0.60           H  
ATOM   1266 1HB  LEU A  85      -5.928  32.158  -6.659  1.00  0.60           H  
ATOM   1267 2HB  LEU A  85      -7.028  30.875  -7.179  1.00  0.60           H  
ATOM   1268  HG  LEU A  85      -4.010  30.711  -7.300  1.00  0.60           H  
ATOM   1269 1HD1 LEU A  85      -4.254  29.218  -5.384  1.00  0.60           H  
ATOM   1270 2HD1 LEU A  85      -4.814  30.848  -5.023  1.00  0.60           H  
ATOM   1271 3HD1 LEU A  85      -5.982  29.536  -5.352  1.00  0.60           H  
ATOM   1272 1HD2 LEU A  85      -4.547  28.379  -7.780  1.00  0.60           H  
ATOM   1273 2HD2 LEU A  85      -6.254  28.701  -7.701  1.00  0.60           H  
ATOM   1274 3HD2 LEU A  85      -5.251  29.413  -8.985  1.00  0.60           H  
ATOM   1275  N   LYS A  86      -8.182  31.746  -9.785  1.00  0.60           N  
ATOM   1276  CA  LYS A  86      -9.493  32.222 -10.204  1.00  0.60           C  
ATOM   1277  C   LYS A  86     -10.565  31.501  -9.384  1.00  0.60           C  
ATOM   1278  O   LYS A  86     -10.311  30.410  -8.893  1.00  0.60           O  
ATOM   1279  CB  LYS A  86      -9.678  31.950 -11.710  1.00  0.60           C  
ATOM   1280  CG  LYS A  86      -8.599  32.580 -12.595  1.00  0.60           C  
ATOM   1281  CD  LYS A  86      -8.631  34.106 -12.539  1.00  0.60           C  
ATOM   1282  CE  LYS A  86      -7.600  34.713 -13.487  1.00  0.60           C  
ATOM   1283  NZ  LYS A  86      -7.597  36.207 -13.432  1.00  0.60           N  
ATOM   1284  H   LYS A  86      -7.925  30.773  -9.994  1.00  0.60           H  
ATOM   1285  HA  LYS A  86      -9.535  33.291 -10.025  1.00  0.60           H  
ATOM   1286 1HB  LYS A  86      -9.642  30.869 -11.880  1.00  0.60           H  
ATOM   1287 2HB  LYS A  86     -10.645  32.300 -12.052  1.00  0.60           H  
ATOM   1288 1HG  LYS A  86      -7.613  32.234 -12.264  1.00  0.60           H  
ATOM   1289 2HG  LYS A  86      -8.745  32.258 -13.625  1.00  0.60           H  
ATOM   1290 1HD  LYS A  86      -9.624  34.464 -12.810  1.00  0.60           H  
ATOM   1291 2HD  LYS A  86      -8.408  34.433 -11.521  1.00  0.60           H  
ATOM   1292 1HE  LYS A  86      -6.609  34.347 -13.208  1.00  0.60           H  
ATOM   1293 2HE  LYS A  86      -7.819  34.396 -14.506  1.00  0.60           H  
ATOM   1294 1HZ  LYS A  86      -6.898  36.563 -14.067  1.00  0.60           H  
ATOM   1295 2HZ  LYS A  86      -8.506  36.557 -13.698  1.00  0.60           H  
ATOM   1296 3HZ  LYS A  86      -7.382  36.505 -12.491  1.00  0.60           H  
ATOM   1297  N   PRO A  87     -11.780  32.042  -9.212  1.00  0.60           N  
ATOM   1298  CA  PRO A  87     -12.910  31.366  -8.577  1.00  0.60           C  
ATOM   1299  C   PRO A  87     -13.142  29.965  -9.163  1.00  0.60           C  
ATOM   1300  O   PRO A  87     -13.514  29.022  -8.454  1.00  0.60           O  
ATOM   1301  CB  PRO A  87     -14.062  32.312  -8.908  1.00  0.60           C  
ATOM   1302  CG  PRO A  87     -13.407  33.678  -8.989  1.00  0.60           C  
ATOM   1303  CD  PRO A  87     -12.063  33.427  -9.636  1.00  0.60           C  
ATOM   1304  HA  PRO A  87     -12.759  31.322  -7.491  1.00  0.60           H  
ATOM   1305 1HB  PRO A  87     -14.543  32.007  -9.851  1.00  0.60           H  
ATOM   1306 2HB  PRO A  87     -14.830  32.252  -8.121  1.00  0.60           H  
ATOM   1307 1HG  PRO A  87     -14.038  34.368  -9.570  1.00  0.60           H  
ATOM   1308 2HG  PRO A  87     -13.316  34.106  -7.980  1.00  0.60           H  
ATOM   1309 1HD  PRO A  87     -12.138  33.509 -10.727  1.00  0.60           H  
ATOM   1310 2HD  PRO A  87     -11.347  34.128  -9.210  1.00  0.60           H  
ATOM   1311  N   GLU A  88     -12.824  29.819 -10.456  1.00  0.60           N  
ATOM   1312  CA  GLU A  88     -12.963  28.587 -11.231  1.00  0.60           C  
ATOM   1313  C   GLU A  88     -12.041  27.472 -10.738  1.00  0.60           C  
ATOM   1314  O   GLU A  88     -12.255  26.302 -11.048  1.00  0.60           O  
ATOM   1315  CB  GLU A  88     -12.680  28.861 -12.709  1.00  0.60           C  
ATOM   1316  CG  GLU A  88     -13.712  29.761 -13.384  1.00  0.60           C  
ATOM   1317  CD  GLU A  88     -13.407  30.038 -14.842  1.00  0.60           C  
ATOM   1318  OE1 GLU A  88     -12.384  29.601 -15.314  1.00  0.60           O  
ATOM   1319  OE2 GLU A  88     -14.203  30.690 -15.478  1.00  0.60           O  
ATOM   1320  H   GLU A  88     -12.500  30.630 -10.958  1.00  0.60           H  
ATOM   1321  HA  GLU A  88     -13.992  28.239 -11.134  1.00  0.60           H  
ATOM   1322 1HB  GLU A  88     -11.702  29.336 -12.806  1.00  0.60           H  
ATOM   1323 2HB  GLU A  88     -12.643  27.918 -13.253  1.00  0.60           H  
ATOM   1324 1HG  GLU A  88     -14.691  29.287 -13.313  1.00  0.60           H  
ATOM   1325 2HG  GLU A  88     -13.757  30.705 -12.840  1.00  0.60           H  
ATOM   1326  N   ASP A  89     -11.004  27.834  -9.985  1.00  0.59           N  
ATOM   1327  CA  ASP A  89     -10.045  26.871  -9.479  1.00  0.59           C  
ATOM   1328  C   ASP A  89     -10.527  26.234  -8.170  1.00  0.59           C  
ATOM   1329  O   ASP A  89      -9.845  25.354  -7.623  1.00  0.59           O  
ATOM   1330  CB  ASP A  89      -8.681  27.546  -9.261  1.00  0.59           C  
ATOM   1331  CG  ASP A  89      -7.907  27.966 -10.555  1.00  0.59           C  
ATOM   1332  OD1 ASP A  89      -7.723  27.168 -11.480  1.00  0.59           O  
ATOM   1333  OD2 ASP A  89      -7.536  29.126 -10.638  1.00  0.59           O  
ATOM   1334  H   ASP A  89     -10.878  28.810  -9.730  1.00  0.59           H  
ATOM   1335  HA  ASP A  89      -9.938  26.081 -10.215  1.00  0.59           H  
ATOM   1336 1HB  ASP A  89      -8.827  28.433  -8.653  1.00  0.59           H  
ATOM   1337 2HB  ASP A  89      -8.040  26.880  -8.685  1.00  0.59           H  
ATOM   1338  N   THR A  90     -11.690  26.677  -7.649  1.00  0.58           N  
ATOM   1339  CA  THR A  90     -12.227  26.056  -6.443  1.00  0.58           C  
ATOM   1340  C   THR A  90     -12.522  24.596  -6.757  1.00  0.58           C  
ATOM   1341  O   THR A  90     -13.288  24.296  -7.675  1.00  0.58           O  
ATOM   1342  CB  THR A  90     -13.531  26.734  -5.984  1.00  0.58           C  
ATOM   1343  OG1 THR A  90     -13.296  28.136  -5.700  1.00  0.58           O  
ATOM   1344  CG2 THR A  90     -14.157  26.000  -4.780  1.00  0.58           C  
ATOM   1345  H   THR A  90     -12.225  27.425  -8.096  1.00  0.58           H  
ATOM   1346  HA  THR A  90     -11.482  26.113  -5.656  1.00  0.58           H  
ATOM   1347  HB  THR A  90     -14.245  26.688  -6.806  1.00  0.58           H  
ATOM   1348  HG1 THR A  90     -13.260  28.614  -6.565  1.00  0.58           H  
ATOM   1349 1HG2 THR A  90     -15.091  26.488  -4.508  1.00  0.58           H  
ATOM   1350 2HG2 THR A  90     -14.358  24.967  -5.060  1.00  0.58           H  
ATOM   1351 3HG2 THR A  90     -13.509  25.998  -3.942  1.00  0.58           H  
ATOM   1352  N   ALA A  91     -11.914  23.692  -6.004  1.00  0.57           N  
ATOM   1353  CA  ALA A  91     -12.056  22.263  -6.284  1.00  0.57           C  
ATOM   1354  C   ALA A  91     -11.363  21.410  -5.246  1.00  0.57           C  
ATOM   1355  O   ALA A  91     -10.561  21.910  -4.448  1.00  0.57           O  
ATOM   1356  CB  ALA A  91     -11.483  21.929  -7.642  1.00  0.57           C  
ATOM   1357  H   ALA A  91     -11.342  24.026  -5.228  1.00  0.57           H  
ATOM   1358  HA  ALA A  91     -13.117  22.016  -6.267  1.00  0.57           H  
ATOM   1359 1HB  ALA A  91     -11.602  20.871  -7.828  1.00  0.57           H  
ATOM   1360 2HB  ALA A  91     -11.968  22.481  -8.437  1.00  0.57           H  
ATOM   1361 3HB  ALA A  91     -10.440  22.183  -7.617  1.00  0.57           H  
ATOM   1362  N   VAL A  92     -11.623  20.110  -5.291  1.00  0.56           N  
ATOM   1363  CA  VAL A  92     -10.805  19.206  -4.510  1.00  0.56           C  
ATOM   1364  C   VAL A  92      -9.667  18.720  -5.401  1.00  0.56           C  
ATOM   1365  O   VAL A  92      -9.874  18.339  -6.555  1.00  0.56           O  
ATOM   1366  CB  VAL A  92     -11.590  18.014  -3.951  1.00  0.56           C  
ATOM   1367  CG1 VAL A  92     -10.635  17.075  -3.187  1.00  0.56           C  
ATOM   1368  CG2 VAL A  92     -12.649  18.521  -3.021  1.00  0.56           C  
ATOM   1369  H   VAL A  92     -12.334  19.734  -5.919  1.00  0.56           H  
ATOM   1370  HA  VAL A  92     -10.389  19.750  -3.673  1.00  0.56           H  
ATOM   1371  HB  VAL A  92     -12.041  17.455  -4.774  1.00  0.56           H  
ATOM   1372 1HG1 VAL A  92     -11.193  16.235  -2.788  1.00  0.56           H  
ATOM   1373 2HG1 VAL A  92      -9.857  16.709  -3.846  1.00  0.56           H  
ATOM   1374 3HG1 VAL A  92     -10.177  17.614  -2.368  1.00  0.56           H  
ATOM   1375 1HG2 VAL A  92     -13.212  17.684  -2.615  1.00  0.56           H  
ATOM   1376 2HG2 VAL A  92     -12.175  19.069  -2.208  1.00  0.56           H  
ATOM   1377 3HG2 VAL A  92     -13.325  19.185  -3.560  1.00  0.56           H  
ATOM   1378  N   TYR A  93      -8.458  18.808  -4.893  1.00  0.57           N  
ATOM   1379  CA  TYR A  93      -7.285  18.389  -5.635  1.00  0.57           C  
ATOM   1380  C   TYR A  93      -6.815  17.068  -5.089  1.00  0.57           C  
ATOM   1381  O   TYR A  93      -6.869  16.853  -3.881  1.00  0.57           O  
ATOM   1382  CB  TYR A  93      -6.210  19.459  -5.516  1.00  0.57           C  
ATOM   1383  CG  TYR A  93      -6.526  20.723  -6.305  1.00  0.57           C  
ATOM   1384  CD1 TYR A  93      -7.481  21.609  -5.834  1.00  0.57           C  
ATOM   1385  CD2 TYR A  93      -5.831  21.018  -7.478  1.00  0.57           C  
ATOM   1386  CE1 TYR A  93      -7.772  22.751  -6.541  1.00  0.57           C  
ATOM   1387  CE2 TYR A  93      -6.117  22.183  -8.166  1.00  0.57           C  
ATOM   1388  CZ  TYR A  93      -7.106  23.049  -7.689  1.00  0.57           C  
ATOM   1389  OH  TYR A  93      -7.453  24.215  -8.370  1.00  0.57           O  
ATOM   1390  H   TYR A  93      -8.362  19.148  -3.941  1.00  0.57           H  
ATOM   1391  HA  TYR A  93      -7.549  18.255  -6.677  1.00  0.57           H  
ATOM   1392 1HB  TYR A  93      -6.101  19.731  -4.468  1.00  0.57           H  
ATOM   1393 2HB  TYR A  93      -5.259  19.065  -5.861  1.00  0.57           H  
ATOM   1394  HD1 TYR A  93      -8.026  21.389  -4.912  1.00  0.57           H  
ATOM   1395  HD2 TYR A  93      -5.068  20.331  -7.850  1.00  0.57           H  
ATOM   1396  HE1 TYR A  93      -8.542  23.427  -6.198  1.00  0.57           H  
ATOM   1397  HE2 TYR A  93      -5.584  22.412  -9.085  1.00  0.57           H  
ATOM   1398  HH  TYR A  93      -8.308  24.572  -8.005  1.00  0.57           H  
ATOM   1399  N   TYR A  94      -6.358  16.186  -5.970  1.00  0.61           N  
ATOM   1400  CA  TYR A  94      -5.857  14.890  -5.531  1.00  0.61           C  
ATOM   1401  C   TYR A  94      -4.513  14.565  -6.136  1.00  0.61           C  
ATOM   1402  O   TYR A  94      -4.252  14.833  -7.308  1.00  0.61           O  
ATOM   1403  CB  TYR A  94      -6.799  13.749  -5.919  1.00  0.61           C  
ATOM   1404  CG  TYR A  94      -8.199  13.797  -5.377  1.00  0.61           C  
ATOM   1405  CD1 TYR A  94      -9.193  14.500  -6.062  1.00  0.61           C  
ATOM   1406  CD2 TYR A  94      -8.499  13.121  -4.209  1.00  0.61           C  
ATOM   1407  CE1 TYR A  94     -10.480  14.519  -5.563  1.00  0.61           C  
ATOM   1408  CE2 TYR A  94      -9.779  13.145  -3.711  1.00  0.61           C  
ATOM   1409  CZ  TYR A  94     -10.769  13.837  -4.377  1.00  0.61           C  
ATOM   1410  OH  TYR A  94     -12.050  13.863  -3.861  1.00  0.61           O  
ATOM   1411  H   TYR A  94      -6.360  16.435  -6.955  1.00  0.61           H  
ATOM   1412  HA  TYR A  94      -5.729  14.906  -4.450  1.00  0.61           H  
ATOM   1413 1HB  TYR A  94      -6.864  13.702  -7.002  1.00  0.61           H  
ATOM   1414 2HB  TYR A  94      -6.352  12.820  -5.580  1.00  0.61           H  
ATOM   1415  HD1 TYR A  94      -8.957  15.031  -6.987  1.00  0.61           H  
ATOM   1416  HD2 TYR A  94      -7.715  12.568  -3.678  1.00  0.61           H  
ATOM   1417  HE1 TYR A  94     -11.262  15.066  -6.088  1.00  0.61           H  
ATOM   1418  HE2 TYR A  94     -10.008  12.615  -2.783  1.00  0.61           H  
ATOM   1419  HH  TYR A  94     -12.066  13.391  -3.024  1.00  0.61           H  
ATOM   1420  N   CYS A  95      -3.701  13.907  -5.344  1.00  0.69           N  
ATOM   1421  CA  CYS A  95      -2.398  13.406  -5.734  1.00  0.69           C  
ATOM   1422  C   CYS A  95      -2.494  11.953  -6.136  1.00  0.69           C  
ATOM   1423  O   CYS A  95      -3.126  11.136  -5.455  1.00  0.69           O  
ATOM   1424  CB  CYS A  95      -1.416  13.580  -4.616  1.00  0.69           C  
ATOM   1425  SG  CYS A  95       0.183  12.952  -4.895  1.00  0.69           S  
ATOM   1426  H   CYS A  95      -4.000  13.748  -4.382  1.00  0.69           H  
ATOM   1427  HA  CYS A  95      -2.044  13.985  -6.587  1.00  0.69           H  
ATOM   1428 1HB  CYS A  95      -1.340  14.636  -4.391  1.00  0.69           H  
ATOM   1429 2HB  CYS A  95      -1.808  13.087  -3.733  1.00  0.69           H  
ATOM   1430  N   ASN A  96      -1.897  11.643  -7.269  1.00  0.83           N  
ATOM   1431  CA  ASN A  96      -1.953  10.310  -7.830  1.00  0.83           C  
ATOM   1432  C   ASN A  96      -0.580   9.790  -8.226  1.00  0.83           C  
ATOM   1433  O   ASN A  96       0.162  10.442  -8.969  1.00  0.83           O  
ATOM   1434  CB  ASN A  96      -2.845  10.310  -9.034  1.00  0.83           C  
ATOM   1435  CG  ASN A  96      -3.116   8.989  -9.566  1.00  0.83           C  
ATOM   1436  OD1 ASN A  96      -3.343   8.075  -8.796  1.00  0.83           O  
ATOM   1437  ND2 ASN A  96      -3.095   8.844 -10.866  1.00  0.83           N  
ATOM   1438  H   ASN A  96      -1.409  12.378  -7.774  1.00  0.83           H  
ATOM   1439  HA  ASN A  96      -2.358   9.636  -7.082  1.00  0.83           H  
ATOM   1440 1HB  ASN A  96      -3.775  10.795  -8.789  1.00  0.83           H  
ATOM   1441 2HB  ASN A  96      -2.367  10.903  -9.805  1.00  0.83           H  
ATOM   1442 1HD2 ASN A  96      -3.275   7.949 -11.271  1.00  0.83           H  
ATOM   1443 2HD2 ASN A  96      -2.888   9.622 -11.456  1.00  0.83           H  
ATOM   1444  N   ALA A  97      -0.206   8.644  -7.675  1.00  1.06           N  
ATOM   1445  CA  ALA A  97       1.075   8.043  -8.018  1.00  1.06           C  
ATOM   1446  C   ALA A  97       0.822   6.822  -8.869  1.00  1.06           C  
ATOM   1447  O   ALA A  97      -0.132   6.078  -8.635  1.00  1.06           O  
ATOM   1448  CB  ALA A  97       1.876   7.667  -6.778  1.00  1.06           C  
ATOM   1449  H   ALA A  97      -0.862   8.159  -7.063  1.00  1.06           H  
ATOM   1450  HA  ALA A  97       1.644   8.750  -8.614  1.00  1.06           H  
ATOM   1451 1HB  ALA A  97       2.825   7.227  -7.081  1.00  1.06           H  
ATOM   1452 2HB  ALA A  97       2.061   8.551  -6.187  1.00  1.06           H  
ATOM   1453 3HB  ALA A  97       1.317   6.949  -6.188  1.00  1.06           H  
ATOM   1454  N   VAL A  98       1.694   6.580  -9.831  1.00  1.40           N  
ATOM   1455  CA  VAL A  98       1.545   5.387 -10.642  1.00  1.40           C  
ATOM   1456  C   VAL A  98       2.871   4.695 -10.835  1.00  1.40           C  
ATOM   1457  O   VAL A  98       3.883   5.349 -11.076  1.00  1.40           O  
ATOM   1458  CB  VAL A  98       0.931   5.757 -12.006  1.00  1.40           C  
ATOM   1459  CG1 VAL A  98       1.821   6.746 -12.718  1.00  1.40           C  
ATOM   1460  CG2 VAL A  98       0.737   4.493 -12.864  1.00  1.40           C  
ATOM   1461  H   VAL A  98       2.463   7.232 -10.008  1.00  1.40           H  
ATOM   1462  HA  VAL A  98       0.873   4.702 -10.136  1.00  1.40           H  
ATOM   1463  HB  VAL A  98      -0.036   6.230 -11.835  1.00  1.40           H  
ATOM   1464 1HG1 VAL A  98       1.376   7.019 -13.673  1.00  1.40           H  
ATOM   1465 2HG1 VAL A  98       1.937   7.638 -12.100  1.00  1.40           H  
ATOM   1466 3HG1 VAL A  98       2.797   6.291 -12.888  1.00  1.40           H  
ATOM   1467 1HG2 VAL A  98       0.283   4.767 -13.812  1.00  1.40           H  
ATOM   1468 2HG2 VAL A  98       1.695   4.029 -13.055  1.00  1.40           H  
ATOM   1469 3HG2 VAL A  98       0.097   3.784 -12.345  1.00  1.40           H  
ATOM   1470  N   GLN A  99       2.839   3.365 -10.750  1.00  1.81           N  
ATOM   1471  CA  GLN A  99       4.002   2.513 -10.977  1.00  1.81           C  
ATOM   1472  C   GLN A  99       4.102   2.113 -12.449  1.00  1.81           C  
ATOM   1473  O   GLN A  99       3.080   1.885 -13.098  1.00  1.81           O  
ATOM   1474  CB  GLN A  99       3.985   1.248 -10.094  1.00  1.81           C  
ATOM   1475  CG  GLN A  99       5.314   0.411 -10.164  1.00  1.81           C  
ATOM   1476  CD  GLN A  99       5.352  -0.797  -9.282  1.00  1.81           C  
ATOM   1477  OE1 GLN A  99       4.315  -1.303  -8.845  1.00  1.81           O  
ATOM   1478  NE2 GLN A  99       6.562  -1.281  -9.004  1.00  1.81           N  
ATOM   1479  H   GLN A  99       1.949   2.931 -10.506  1.00  1.81           H  
ATOM   1480  HA  GLN A  99       4.875   3.078 -10.713  1.00  1.81           H  
ATOM   1481 1HB  GLN A  99       3.827   1.536  -9.055  1.00  1.81           H  
ATOM   1482 2HB  GLN A  99       3.157   0.607 -10.388  1.00  1.81           H  
ATOM   1483 1HG  GLN A  99       5.494   0.066 -11.149  1.00  1.81           H  
ATOM   1484 2HG  GLN A  99       6.135   1.064  -9.859  1.00  1.81           H  
ATOM   1485 1HE2 GLN A  99       6.661  -2.087  -8.418  1.00  1.81           H  
ATOM   1486 2HE2 GLN A  99       7.374  -0.830  -9.381  1.00  1.81           H  
ATOM   1487  N   ILE A 100       5.321   1.940 -12.970  1.00  2.17           N  
ATOM   1488  CA  ILE A 100       5.538   1.434 -14.334  1.00  2.17           C  
ATOM   1489  C   ILE A 100       4.795   0.109 -14.634  1.00  2.17           C  
ATOM   1490  O   ILE A 100       4.576  -0.240 -15.793  1.00  2.17           O  
ATOM   1491  CB  ILE A 100       7.042   1.230 -14.592  1.00  2.17           C  
ATOM   1492  CG1 ILE A 100       7.294   1.051 -16.091  1.00  2.17           C  
ATOM   1493  CG2 ILE A 100       7.564   0.029 -13.809  1.00  2.17           C  
ATOM   1494  CD1 ILE A 100       6.976   2.287 -16.907  1.00  2.17           C  
ATOM   1495  H   ILE A 100       6.156   2.196 -12.425  1.00  2.17           H  
ATOM   1496  HA  ILE A 100       5.176   2.187 -15.030  1.00  2.17           H  
ATOM   1497  HB  ILE A 100       7.581   2.124 -14.267  1.00  2.17           H  
ATOM   1498 1HG1 ILE A 100       8.341   0.797 -16.242  1.00  2.17           H  
ATOM   1499 2HG1 ILE A 100       6.680   0.227 -16.456  1.00  2.17           H  
ATOM   1500 1HG2 ILE A 100       8.631  -0.082 -13.992  1.00  2.17           H  
ATOM   1501 2HG2 ILE A 100       7.395   0.192 -12.746  1.00  2.17           H  
ATOM   1502 3HG2 ILE A 100       7.053  -0.867 -14.132  1.00  2.17           H  
ATOM   1503 1HD1 ILE A 100       7.178   2.091 -17.960  1.00  2.17           H  
ATOM   1504 2HD1 ILE A 100       5.924   2.544 -16.782  1.00  2.17           H  
ATOM   1505 3HD1 ILE A 100       7.596   3.115 -16.566  1.00  2.17           H  
ATOM   1506  N   LEU A 101       4.412  -0.621 -13.584  1.00  2.31           N  
ATOM   1507  CA  LEU A 101       3.705  -1.891 -13.664  1.00  2.31           C  
ATOM   1508  C   LEU A 101       2.177  -1.697 -13.645  1.00  2.31           C  
ATOM   1509  O   LEU A 101       1.421  -2.660 -13.509  1.00  2.31           O  
ATOM   1510  CB  LEU A 101       4.121  -2.797 -12.505  1.00  2.31           C  
ATOM   1511  CG  LEU A 101       5.605  -3.133 -12.453  1.00  2.31           C  
ATOM   1512  CD1 LEU A 101       5.875  -4.015 -11.256  1.00  2.31           C  
ATOM   1513  CD2 LEU A 101       6.020  -3.789 -13.751  1.00  2.31           C  
ATOM   1514  H   LEU A 101       4.631  -0.256 -12.674  1.00  2.31           H  
ATOM   1515  HA  LEU A 101       3.976  -2.375 -14.601  1.00  2.31           H  
ATOM   1516 1HB  LEU A 101       3.855  -2.306 -11.569  1.00  2.31           H  
ATOM   1517 2HB  LEU A 101       3.565  -3.731 -12.574  1.00  2.31           H  
ATOM   1518  HG  LEU A 101       6.172  -2.219 -12.316  1.00  2.31           H  
ATOM   1519 1HD1 LEU A 101       6.940  -4.239 -11.202  1.00  2.31           H  
ATOM   1520 2HD1 LEU A 101       5.566  -3.510 -10.350  1.00  2.31           H  
ATOM   1521 3HD1 LEU A 101       5.314  -4.943 -11.356  1.00  2.31           H  
ATOM   1522 1HD2 LEU A 101       7.085  -4.018 -13.718  1.00  2.31           H  
ATOM   1523 2HD2 LEU A 101       5.454  -4.710 -13.892  1.00  2.31           H  
ATOM   1524 3HD2 LEU A 101       5.820  -3.110 -14.583  1.00  2.31           H  
ATOM   1525  N   LYS A 102       1.745  -0.441 -13.795  1.00  2.17           N  
ATOM   1526  CA  LYS A 102       0.351   0.014 -13.874  1.00  2.17           C  
ATOM   1527  C   LYS A 102      -0.502  -0.111 -12.612  1.00  2.17           C  
ATOM   1528  O   LYS A 102      -1.711  -0.338 -12.695  1.00  2.17           O  
ATOM   1529  CB  LYS A 102      -0.366  -0.703 -15.022  1.00  2.17           C  
ATOM   1530  CG  LYS A 102       0.296  -0.521 -16.392  1.00  2.17           C  
ATOM   1531  CD  LYS A 102      -0.514  -1.190 -17.494  1.00  2.17           C  
ATOM   1532  CE  LYS A 102       0.167  -1.049 -18.848  1.00  2.17           C  
ATOM   1533  NZ  LYS A 102      -0.594  -1.739 -19.925  1.00  2.17           N  
ATOM   1534  H   LYS A 102       2.445   0.292 -13.856  1.00  2.17           H  
ATOM   1535  HA  LYS A 102       0.385   1.078 -14.119  1.00  2.17           H  
ATOM   1536 1HB  LYS A 102      -0.446  -1.767 -14.816  1.00  2.17           H  
ATOM   1537 2HB  LYS A 102      -1.382  -0.319 -15.099  1.00  2.17           H  
ATOM   1538 1HG  LYS A 102       0.387   0.543 -16.609  1.00  2.17           H  
ATOM   1539 2HG  LYS A 102       1.297  -0.953 -16.378  1.00  2.17           H  
ATOM   1540 1HD  LYS A 102      -0.632  -2.251 -17.264  1.00  2.17           H  
ATOM   1541 2HD  LYS A 102      -1.504  -0.737 -17.545  1.00  2.17           H  
ATOM   1542 1HE  LYS A 102       0.250   0.008 -19.097  1.00  2.17           H  
ATOM   1543 2HE  LYS A 102       1.167  -1.479 -18.791  1.00  2.17           H  
ATOM   1544 1HZ  LYS A 102      -0.113  -1.624 -20.806  1.00  2.17           H  
ATOM   1545 2HZ  LYS A 102      -0.667  -2.723 -19.708  1.00  2.17           H  
ATOM   1546 3HZ  LYS A 102      -1.519  -1.340 -19.993  1.00  2.17           H  
ATOM   1547  N   THR A 103       0.105   0.116 -11.456  1.00  1.82           N  
ATOM   1548  CA  THR A 103      -0.644   0.177 -10.205  1.00  1.82           C  
ATOM   1549  C   THR A 103      -0.741   1.639  -9.802  1.00  1.82           C  
ATOM   1550  O   THR A 103       0.255   2.367  -9.813  1.00  1.82           O  
ATOM   1551  CB  THR A 103      -0.024  -0.661  -9.076  1.00  1.82           C  
ATOM   1552  OG1 THR A 103      -0.002  -2.050  -9.455  1.00  1.82           O  
ATOM   1553  CG2 THR A 103      -0.854  -0.502  -7.808  1.00  1.82           C  
ATOM   1554  H   THR A 103       1.101   0.264 -11.459  1.00  1.82           H  
ATOM   1555  HA  THR A 103      -1.655  -0.192 -10.373  1.00  1.82           H  
ATOM   1556  HB  THR A 103       0.998  -0.324  -8.888  1.00  1.82           H  
ATOM   1557  HG1 THR A 103       0.540  -2.171 -10.239  1.00  1.82           H  
ATOM   1558 1HG2 THR A 103      -0.414  -1.097  -7.009  1.00  1.82           H  
ATOM   1559 2HG2 THR A 103      -0.876   0.541  -7.506  1.00  1.82           H  
ATOM   1560 3HG2 THR A 103      -1.870  -0.842  -7.993  1.00  1.82           H  
ATOM   1561  N   ILE A 104      -1.960   2.070  -9.501  1.00  1.43           N  
ATOM   1562  CA  ILE A 104      -2.253   3.467  -9.205  1.00  1.43           C  
ATOM   1563  C   ILE A 104      -2.710   3.708  -7.766  1.00  1.43           C  
ATOM   1564  O   ILE A 104      -3.563   2.981  -7.249  1.00  1.43           O  
ATOM   1565  CB  ILE A 104      -3.318   3.975 -10.188  1.00  1.43           C  
ATOM   1566  CG1 ILE A 104      -2.795   3.862 -11.622  1.00  1.43           C  
ATOM   1567  CG2 ILE A 104      -3.623   5.388  -9.897  1.00  1.43           C  
ATOM   1568  CD1 ILE A 104      -3.839   4.092 -12.668  1.00  1.43           C  
ATOM   1569  H   ILE A 104      -2.719   1.403  -9.499  1.00  1.43           H  
ATOM   1570  HA  ILE A 104      -1.347   4.045  -9.362  1.00  1.43           H  
ATOM   1571  HB  ILE A 104      -4.222   3.375 -10.103  1.00  1.43           H  
ATOM   1572 1HG1 ILE A 104      -2.015   4.600 -11.755  1.00  1.43           H  
ATOM   1573 2HG1 ILE A 104      -2.376   2.872 -11.781  1.00  1.43           H  
ATOM   1574 1HG2 ILE A 104      -4.365   5.763 -10.593  1.00  1.43           H  
ATOM   1575 2HG2 ILE A 104      -4.004   5.489  -8.885  1.00  1.43           H  
ATOM   1576 3HG2 ILE A 104      -2.700   5.959  -9.999  1.00  1.43           H  
ATOM   1577 1HD1 ILE A 104      -3.387   4.004 -13.656  1.00  1.43           H  
ATOM   1578 2HD1 ILE A 104      -4.630   3.347 -12.563  1.00  1.43           H  
ATOM   1579 3HD1 ILE A 104      -4.261   5.089 -12.548  1.00  1.43           H  
ATOM   1580  N   TYR A 105      -2.127   4.724  -7.122  1.00  1.10           N  
ATOM   1581  CA  TYR A 105      -2.472   5.065  -5.749  1.00  1.10           C  
ATOM   1582  C   TYR A 105      -2.967   6.499  -5.660  1.00  1.10           C  
ATOM   1583  O   TYR A 105      -2.366   7.399  -6.236  1.00  1.10           O  
ATOM   1584  CB  TYR A 105      -1.235   4.955  -4.877  1.00  1.10           C  
ATOM   1585  CG  TYR A 105      -0.579   3.615  -4.936  1.00  1.10           C  
ATOM   1586  CD1 TYR A 105       0.409   3.368  -5.899  1.00  1.10           C  
ATOM   1587  CD2 TYR A 105      -0.951   2.632  -4.060  1.00  1.10           C  
ATOM   1588  CE1 TYR A 105       1.026   2.133  -5.943  1.00  1.10           C  
ATOM   1589  CE2 TYR A 105      -0.348   1.409  -4.109  1.00  1.10           C  
ATOM   1590  CZ  TYR A 105       0.641   1.151  -5.032  1.00  1.10           C  
ATOM   1591  OH  TYR A 105       1.248  -0.075  -5.044  1.00  1.10           O  
ATOM   1592  H   TYR A 105      -1.426   5.273  -7.615  1.00  1.10           H  
ATOM   1593  HA  TYR A 105      -3.260   4.402  -5.395  1.00  1.10           H  
ATOM   1594 1HB  TYR A 105      -0.508   5.704  -5.185  1.00  1.10           H  
ATOM   1595 2HB  TYR A 105      -1.497   5.163  -3.837  1.00  1.10           H  
ATOM   1596  HD1 TYR A 105       0.697   4.152  -6.605  1.00  1.10           H  
ATOM   1597  HD2 TYR A 105      -1.727   2.829  -3.318  1.00  1.10           H  
ATOM   1598  HE1 TYR A 105       1.804   1.932  -6.682  1.00  1.10           H  
ATOM   1599  HE2 TYR A 105      -0.653   0.646  -3.409  1.00  1.10           H  
ATOM   1600  HH  TYR A 105       1.738  -0.187  -5.863  1.00  1.10           H  
ATOM   1601  N   TRP A 106      -3.994   6.738  -4.851  1.00  0.88           N  
ATOM   1602  CA  TRP A 106      -4.500   8.103  -4.687  1.00  0.88           C  
ATOM   1603  C   TRP A 106      -4.421   8.560  -3.239  1.00  0.88           C  
ATOM   1604  O   TRP A 106      -4.609   7.758  -2.323  1.00  0.88           O  
ATOM   1605  CB  TRP A 106      -5.959   8.188  -5.129  1.00  0.88           C  
ATOM   1606  CG  TRP A 106      -6.198   7.957  -6.595  1.00  0.88           C  
ATOM   1607  CD1 TRP A 106      -6.333   6.758  -7.237  1.00  0.88           C  
ATOM   1608  CD2 TRP A 106      -6.380   8.969  -7.598  1.00  0.88           C  
ATOM   1609  NE1 TRP A 106      -6.582   6.964  -8.572  1.00  0.88           N  
ATOM   1610  CE2 TRP A 106      -6.615   8.311  -8.809  1.00  0.88           C  
ATOM   1611  CE3 TRP A 106      -6.373  10.355  -7.565  1.00  0.88           C  
ATOM   1612  CZ2 TRP A 106      -6.839   9.005  -9.985  1.00  0.88           C  
ATOM   1613  CZ3 TRP A 106      -6.603  11.048  -8.735  1.00  0.88           C  
ATOM   1614  CH2 TRP A 106      -6.832  10.389  -9.917  1.00  0.88           C  
ATOM   1615  H   TRP A 106      -4.450   5.972  -4.376  1.00  0.88           H  
ATOM   1616  HA  TRP A 106      -3.906   8.778  -5.297  1.00  0.88           H  
ATOM   1617 1HB  TRP A 106      -6.546   7.463  -4.569  1.00  0.88           H  
ATOM   1618 2HB  TRP A 106      -6.345   9.178  -4.874  1.00  0.88           H  
ATOM   1619  HD1 TRP A 106      -6.259   5.781  -6.761  1.00  0.88           H  
ATOM   1620  HE1 TRP A 106      -6.724   6.241  -9.264  1.00  0.88           H  
ATOM   1621  HE3 TRP A 106      -6.188  10.871  -6.630  1.00  0.88           H  
ATOM   1622  HZ2 TRP A 106      -7.024   8.500 -10.932  1.00  0.88           H  
ATOM   1623  HZ3 TRP A 106      -6.595  12.122  -8.691  1.00  0.88           H  
ATOM   1624  HH2 TRP A 106      -7.012  10.963 -10.821  1.00  0.88           H  
ATOM   1625  N   GLY A 107      -4.178   9.853  -3.044  1.00  0.74           N  
ATOM   1626  CA  GLY A 107      -4.165  10.424  -1.706  1.00  0.74           C  
ATOM   1627  C   GLY A 107      -5.558  10.808  -1.244  1.00  0.74           C  
ATOM   1628  O   GLY A 107      -6.542  10.633  -1.962  1.00  0.74           O  
ATOM   1629  H   GLY A 107      -3.978  10.448  -3.849  1.00  0.74           H  
ATOM   1630 1HA  GLY A 107      -3.748   9.705  -1.004  1.00  0.74           H  
ATOM   1631 2HA  GLY A 107      -3.516  11.299  -1.694  1.00  0.74           H  
ATOM   1632  N   GLN A 108      -5.627  11.350  -0.033  1.00  0.66           N  
ATOM   1633  CA  GLN A 108      -6.883  11.765   0.588  1.00  0.66           C  
ATOM   1634  C   GLN A 108      -7.566  12.971  -0.064  1.00  0.66           C  
ATOM   1635  O   GLN A 108      -8.782  13.138   0.050  1.00  0.66           O  
ATOM   1636  CB  GLN A 108      -6.619  12.044   2.071  1.00  0.66           C  
ATOM   1637  CG  GLN A 108      -5.718  13.266   2.376  1.00  0.66           C  
ATOM   1638  CD  GLN A 108      -5.400  13.357   3.876  1.00  0.66           C  
ATOM   1639  OE1 GLN A 108      -5.987  12.602   4.661  1.00  0.66           O  
ATOM   1640  NE2 GLN A 108      -4.494  14.250   4.291  1.00  0.66           N  
ATOM   1641  H   GLN A 108      -4.769  11.461   0.485  1.00  0.66           H  
ATOM   1642  HA  GLN A 108      -7.575  10.927   0.519  1.00  0.66           H  
ATOM   1643 1HB  GLN A 108      -7.571  12.207   2.577  1.00  0.66           H  
ATOM   1644 2HB  GLN A 108      -6.155  11.169   2.525  1.00  0.66           H  
ATOM   1645 1HG  GLN A 108      -4.788  13.170   1.822  1.00  0.66           H  
ATOM   1646 2HG  GLN A 108      -6.236  14.181   2.079  1.00  0.66           H  
ATOM   1647 1HE2 GLN A 108      -4.282  14.324   5.266  1.00  0.66           H  
ATOM   1648 2HE2 GLN A 108      -4.017  14.886   3.643  1.00  0.66           H  
ATOM   1649  N   GLY A 109      -6.789  13.797  -0.745  1.00  0.61           N  
ATOM   1650  CA  GLY A 109      -7.300  14.986  -1.402  1.00  0.61           C  
ATOM   1651  C   GLY A 109      -7.304  16.210  -0.495  1.00  0.61           C  
ATOM   1652  O   GLY A 109      -7.412  16.089   0.729  1.00  0.61           O  
ATOM   1653  H   GLY A 109      -5.800  13.596  -0.834  1.00  0.61           H  
ATOM   1654 1HA  GLY A 109      -6.676  15.181  -2.265  1.00  0.61           H  
ATOM   1655 2HA  GLY A 109      -8.305  14.804  -1.774  1.00  0.61           H  
ATOM   1656  N   THR A 110      -7.232  17.391  -1.107  1.00  0.59           N  
ATOM   1657  CA  THR A 110      -7.292  18.659  -0.378  1.00  0.59           C  
ATOM   1658  C   THR A 110      -8.354  19.564  -0.981  1.00  0.59           C  
ATOM   1659  O   THR A 110      -8.570  19.547  -2.187  1.00  0.59           O  
ATOM   1660  CB  THR A 110      -5.946  19.398  -0.455  1.00  0.59           C  
ATOM   1661  OG1 THR A 110      -5.671  19.680  -1.825  1.00  0.59           O  
ATOM   1662  CG2 THR A 110      -4.829  18.572   0.112  1.00  0.59           C  
ATOM   1663  H   THR A 110      -7.123  17.380  -2.121  1.00  0.59           H  
ATOM   1664  HA  THR A 110      -7.548  18.463   0.663  1.00  0.59           H  
ATOM   1665  HB  THR A 110      -6.018  20.333   0.092  1.00  0.59           H  
ATOM   1666  HG1 THR A 110      -5.506  18.844  -2.284  1.00  0.59           H  
ATOM   1667 1HG2 THR A 110      -3.888  19.109   0.031  1.00  0.59           H  
ATOM   1668 2HG2 THR A 110      -5.026  18.339   1.159  1.00  0.59           H  
ATOM   1669 3HG2 THR A 110      -4.772  17.660  -0.458  1.00  0.59           H  
ATOM   1670  N   GLN A 111      -8.950  20.430  -0.172  1.00  0.60           N  
ATOM   1671  CA  GLN A 111      -9.925  21.378  -0.712  1.00  0.60           C  
ATOM   1672  C   GLN A 111      -9.346  22.773  -0.833  1.00  0.60           C  
ATOM   1673  O   GLN A 111      -8.824  23.327   0.141  1.00  0.60           O  
ATOM   1674  CB  GLN A 111     -11.190  21.437   0.161  1.00  0.60           C  
ATOM   1675  CG  GLN A 111     -12.264  22.497  -0.285  1.00  0.60           C  
ATOM   1676  CD  GLN A 111     -13.089  22.152  -1.568  1.00  0.60           C  
ATOM   1677  OE1 GLN A 111     -13.753  21.110  -1.621  1.00  0.60           O  
ATOM   1678  NE2 GLN A 111     -13.078  23.022  -2.575  1.00  0.60           N  
ATOM   1679  H   GLN A 111      -8.745  20.421   0.817  1.00  0.60           H  
ATOM   1680  HA  GLN A 111     -10.214  21.057  -1.711  1.00  0.60           H  
ATOM   1681 1HB  GLN A 111     -11.671  20.460   0.160  1.00  0.60           H  
ATOM   1682 2HB  GLN A 111     -10.908  21.663   1.189  1.00  0.60           H  
ATOM   1683 1HG  GLN A 111     -12.971  22.617   0.532  1.00  0.60           H  
ATOM   1684 2HG  GLN A 111     -11.760  23.450  -0.464  1.00  0.60           H  
ATOM   1685 1HE2 GLN A 111     -13.618  22.831  -3.388  1.00  0.60           H  
ATOM   1686 2HE2 GLN A 111     -12.541  23.879  -2.522  1.00  0.60           H  
ATOM   1687  N   VAL A 112      -9.451  23.329  -2.028  1.00  0.64           N  
ATOM   1688  CA  VAL A 112      -9.030  24.692  -2.294  1.00  0.64           C  
ATOM   1689  C   VAL A 112     -10.237  25.534  -2.638  1.00  0.64           C  
ATOM   1690  O   VAL A 112     -11.015  25.182  -3.532  1.00  0.64           O  
ATOM   1691  CB  VAL A 112      -8.039  24.745  -3.465  1.00  0.64           C  
ATOM   1692  CG1 VAL A 112      -7.677  26.210  -3.794  1.00  0.64           C  
ATOM   1693  CG2 VAL A 112      -6.762  23.931  -3.109  1.00  0.64           C  
ATOM   1694  H   VAL A 112      -9.856  22.786  -2.794  1.00  0.64           H  
ATOM   1695  HA  VAL A 112      -8.558  25.105  -1.401  1.00  0.64           H  
ATOM   1696  HB  VAL A 112      -8.504  24.331  -4.322  1.00  0.64           H  
ATOM   1697 1HG1 VAL A 112      -6.983  26.241  -4.632  1.00  0.64           H  
ATOM   1698 2HG1 VAL A 112      -8.583  26.753  -4.059  1.00  0.64           H  
ATOM   1699 3HG1 VAL A 112      -7.235  26.674  -2.936  1.00  0.64           H  
ATOM   1700 1HG2 VAL A 112      -6.067  23.959  -3.946  1.00  0.64           H  
ATOM   1701 2HG2 VAL A 112      -6.287  24.363  -2.230  1.00  0.64           H  
ATOM   1702 3HG2 VAL A 112      -7.029  22.892  -2.900  1.00  0.64           H  
ATOM   1703  N   THR A 113     -10.405  26.634  -1.918  1.00  0.73           N  
ATOM   1704  CA  THR A 113     -11.508  27.540  -2.187  1.00  0.73           C  
ATOM   1705  C   THR A 113     -10.966  28.898  -2.546  1.00  0.73           C  
ATOM   1706  O   THR A 113     -10.086  29.413  -1.857  1.00  0.73           O  
ATOM   1707  CB  THR A 113     -12.484  27.656  -0.985  1.00  0.73           C  
ATOM   1708  OG1 THR A 113     -13.049  26.371  -0.686  1.00  0.73           O  
ATOM   1709  CG2 THR A 113     -13.608  28.632  -1.324  1.00  0.73           C  
ATOM   1710  H   THR A 113      -9.737  26.849  -1.173  1.00  0.73           H  
ATOM   1711  HA  THR A 113     -12.050  27.192  -3.047  1.00  0.73           H  
ATOM   1712  HB  THR A 113     -11.944  28.018  -0.110  1.00  0.73           H  
ATOM   1713  HG1 THR A 113     -13.754  26.478  -0.042  1.00  0.73           H  
ATOM   1714 1HG2 THR A 113     -14.288  28.708  -0.479  1.00  0.73           H  
ATOM   1715 2HG2 THR A 113     -13.197  29.616  -1.541  1.00  0.73           H  
ATOM   1716 3HG2 THR A 113     -14.151  28.270  -2.197  1.00  0.73           H  
ATOM   1717  N   VAL A 114     -11.469  29.470  -3.634  1.00  0.89           N  
ATOM   1718  CA  VAL A 114     -11.019  30.793  -4.022  1.00  0.89           C  
ATOM   1719  C   VAL A 114     -12.215  31.748  -3.935  1.00  0.89           C  
ATOM   1720  O   VAL A 114     -13.233  31.532  -4.594  1.00  0.89           O  
ATOM   1721  CB  VAL A 114     -10.443  30.758  -5.447  1.00  0.89           C  
ATOM   1722  CG1 VAL A 114      -9.962  32.127  -5.830  1.00  0.89           C  
ATOM   1723  CG2 VAL A 114      -9.322  29.721  -5.558  1.00  0.89           C  
ATOM   1724  H   VAL A 114     -12.168  28.983  -4.200  1.00  0.89           H  
ATOM   1725  HA  VAL A 114     -10.244  31.126  -3.340  1.00  0.89           H  
ATOM   1726  HB  VAL A 114     -11.226  30.478  -6.133  1.00  0.89           H  
ATOM   1727 1HG1 VAL A 114      -9.575  32.117  -6.839  1.00  0.89           H  
ATOM   1728 2HG1 VAL A 114     -10.788  32.807  -5.762  1.00  0.89           H  
ATOM   1729 3HG1 VAL A 114      -9.173  32.435  -5.145  1.00  0.89           H  
ATOM   1730 1HG2 VAL A 114      -8.956  29.707  -6.580  1.00  0.89           H  
ATOM   1731 2HG2 VAL A 114      -8.519  29.975  -4.890  1.00  0.89           H  
ATOM   1732 3HG2 VAL A 114      -9.709  28.736  -5.304  1.00  0.89           H  
ATOM   1733  N   SER A 115     -12.115  32.763  -3.075  1.00  1.13           N  
ATOM   1734  CA  SER A 115     -13.241  33.679  -2.843  1.00  1.13           C  
ATOM   1735  C   SER A 115     -12.836  34.989  -2.174  1.00  1.13           C  
ATOM   1736  O   SER A 115     -11.897  35.026  -1.379  1.00  1.13           O  
ATOM   1737  CB  SER A 115     -14.310  33.009  -1.992  1.00  1.13           C  
ATOM   1738  OG  SER A 115     -15.385  33.876  -1.762  1.00  1.13           O  
ATOM   1739  H   SER A 115     -11.235  32.884  -2.571  1.00  1.13           H  
ATOM   1740  HA  SER A 115     -13.676  33.923  -3.813  1.00  1.13           H  
ATOM   1741 1HB  SER A 115     -14.667  32.107  -2.488  1.00  1.13           H  
ATOM   1742 2HB  SER A 115     -13.888  32.711  -1.052  1.00  1.13           H  
ATOM   1743  HG  SER A 115     -15.001  34.686  -1.401  1.00  1.13           H  
ATOM   1744  N   SER A 116     -13.557  36.059  -2.500  1.00  1.45           N  
ATOM   1745  CA  SER A 116     -13.342  37.358  -1.874  1.00  1.45           C  
ATOM   1746  C   SER A 116     -14.557  38.243  -2.092  1.00  1.45           C  
ATOM   1747  O   SER A 116     -14.964  38.984  -1.197  1.00  1.45           O  
ATOM   1748  OXT SER A 116     -15.230  38.077  -3.107  1.00  1.45           O  
ATOM   1749  CB  SER A 116     -12.118  38.031  -2.449  1.00  1.45           C  
ATOM   1750  OG  SER A 116     -11.885  39.267  -1.844  1.00  1.45           O  
ATOM   1751  H   SER A 116     -14.297  35.957  -3.183  1.00  1.45           H  
ATOM   1752  HA  SER A 116     -13.203  37.216  -0.801  1.00  1.45           H  
ATOM   1753 1HB  SER A 116     -11.264  37.396  -2.309  1.00  1.45           H  
ATOM   1754 2HB  SER A 116     -12.253  38.171  -3.520  1.00  1.45           H  
ATOM   1755  HG  SER A 116     -12.667  39.802  -2.025  1.00  1.45           H  
ENDMDL

REMARK ID 614480 DOMAINID 608644 MODEL 4 2024-04-27_00000090_2_19
MODEL     4
ATOM      1  N   GLN A   1       0.099  -0.338   0.804  1.00  1.28           N  
ATOM      2  CA  GLN A   1       1.460  -0.033   1.229  1.00  1.28           C  
ATOM      3  C   GLN A   1       1.712   1.450   0.985  1.00  1.28           C  
ATOM      4  O   GLN A   1       0.932   2.090   0.278  1.00  1.28           O  
ATOM      5  CB  GLN A   1       2.466  -0.863   0.422  1.00  1.28           C  
ATOM      6  CG  GLN A   1       2.245  -2.396   0.459  1.00  1.28           C  
ATOM      7  CD  GLN A   1       2.342  -3.022   1.835  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       3.369  -2.936   2.513  1.00  1.28           O  
ATOM      9  NE2 GLN A   1       1.265  -3.675   2.258  1.00  1.28           N  
ATOM     10 1H   GLN A   1       0.122  -0.826  -0.079  1.00  1.28           H  
ATOM     11 2H   GLN A   1      -0.348  -0.919   1.498  1.00  1.28           H  
ATOM     12 3H   GLN A   1      -0.418   0.521   0.700  1.00  1.28           H  
ATOM     13  HA  GLN A   1       1.568  -0.240   2.293  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       2.432  -0.548  -0.620  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       3.471  -0.659   0.784  1.00  1.28           H  
ATOM     16 1HG  GLN A   1       1.252  -2.607   0.065  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       2.998  -2.865  -0.174  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1       1.263  -4.118   3.157  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1       0.451  -3.728   1.678  1.00  1.28           H  
ATOM     20  N   VAL A   2       2.787   2.000   1.540  1.00  1.09           N  
ATOM     21  CA  VAL A   2       3.097   3.413   1.297  1.00  1.09           C  
ATOM     22  C   VAL A   2       4.557   3.563   0.903  1.00  1.09           C  
ATOM     23  O   VAL A   2       5.427   2.883   1.451  1.00  1.09           O  
ATOM     24  CB  VAL A   2       2.816   4.275   2.561  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       3.716   3.854   3.668  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       2.999   5.767   2.286  1.00  1.09           C  
ATOM     27  H   VAL A   2       3.404   1.453   2.127  1.00  1.09           H  
ATOM     28  HA  VAL A   2       2.482   3.777   0.477  1.00  1.09           H  
ATOM     29  HB  VAL A   2       1.807   4.105   2.868  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       3.500   4.430   4.568  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       3.559   2.814   3.862  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       4.753   4.020   3.371  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       2.776   6.320   3.189  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       4.023   5.976   1.987  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       2.324   6.074   1.507  1.00  1.09           H  
ATOM     36  N   GLN A   3       4.817   4.452  -0.043  1.00  0.93           N  
ATOM     37  CA  GLN A   3       6.175   4.758  -0.467  1.00  0.93           C  
ATOM     38  C   GLN A   3       6.595   6.105   0.078  1.00  0.93           C  
ATOM     39  O   GLN A   3       5.858   7.085  -0.054  1.00  0.93           O  
ATOM     40  CB  GLN A   3       6.306   4.782  -1.997  1.00  0.93           C  
ATOM     41  CG  GLN A   3       7.720   5.174  -2.510  1.00  0.93           C  
ATOM     42  CD  GLN A   3       8.776   4.084  -2.276  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       8.610   2.951  -2.751  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       9.855   4.404  -1.548  1.00  0.93           N  
ATOM     45  H   GLN A   3       4.030   4.943  -0.471  1.00  0.93           H  
ATOM     46  HA  GLN A   3       6.850   4.004  -0.064  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       6.063   3.799  -2.398  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       5.587   5.491  -2.410  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       7.659   5.358  -3.581  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       8.052   6.081  -2.006  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3      10.559   3.715  -1.373  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       9.976   5.346  -1.149  1.00  0.93           H  
ATOM     53  N   LEU A   4       7.752   6.151   0.730  1.00  0.80           N  
ATOM     54  CA  LEU A   4       8.257   7.418   1.234  1.00  0.80           C  
ATOM     55  C   LEU A   4       9.410   7.902   0.339  1.00  0.80           C  
ATOM     56  O   LEU A   4      10.248   7.099  -0.101  1.00  0.80           O  
ATOM     57  CB  LEU A   4       8.734   7.255   2.682  1.00  0.80           C  
ATOM     58  CG  LEU A   4       7.690   6.716   3.693  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       8.337   6.596   5.052  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       6.501   7.625   3.733  1.00  0.80           C  
ATOM     61  H   LEU A   4       8.298   5.307   0.851  1.00  0.80           H  
ATOM     62  HA  LEU A   4       7.461   8.156   1.208  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       9.554   6.565   2.688  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       9.091   8.220   3.043  1.00  0.80           H  
ATOM     65  HG  LEU A   4       7.369   5.717   3.388  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       7.621   6.202   5.749  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       9.182   5.929   4.996  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       8.673   7.573   5.389  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       5.764   7.245   4.437  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       6.819   8.623   4.037  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       6.067   7.668   2.740  1.00  0.80           H  
ATOM     72  N   VAL A   5       9.433   9.206   0.056  1.00  0.71           N  
ATOM     73  CA  VAL A   5      10.474   9.840  -0.761  1.00  0.71           C  
ATOM     74  C   VAL A   5      11.049  11.033  -0.024  1.00  0.71           C  
ATOM     75  O   VAL A   5      10.298  11.864   0.485  1.00  0.71           O  
ATOM     76  CB  VAL A   5       9.917  10.292  -2.122  1.00  0.71           C  
ATOM     77  CG1 VAL A   5      11.007  10.979  -2.936  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       9.342   9.084  -2.873  1.00  0.71           C  
ATOM     79  H   VAL A   5       8.680   9.786   0.431  1.00  0.71           H  
ATOM     80  HA  VAL A   5      11.273   9.119  -0.936  1.00  0.71           H  
ATOM     81  HB  VAL A   5       9.124  11.022  -1.958  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5      10.594  11.307  -3.888  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5      11.385  11.846  -2.395  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5      11.822  10.280  -3.116  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       8.938   9.411  -3.829  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5      10.133   8.352  -3.042  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       8.547   8.629  -2.287  1.00  0.71           H  
ATOM     88  N   GLU A   6      12.370  11.144   0.032  1.00  0.66           N  
ATOM     89  CA  GLU A   6      12.950  12.242   0.789  1.00  0.66           C  
ATOM     90  C   GLU A   6      13.834  13.171  -0.028  1.00  0.66           C  
ATOM     91  O   GLU A   6      14.493  12.754  -0.985  1.00  0.66           O  
ATOM     92  CB  GLU A   6      13.757  11.682   1.950  1.00  0.66           C  
ATOM     93  CG  GLU A   6      12.957  10.850   2.880  1.00  0.66           C  
ATOM     94  CD  GLU A   6      13.764  10.343   3.933  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      14.598  11.063   4.411  1.00  0.66           O  
ATOM     96  OE2 GLU A   6      13.578   9.209   4.284  1.00  0.66           O  
ATOM     97  H   GLU A   6      12.963  10.467  -0.424  1.00  0.66           H  
ATOM     98  HA  GLU A   6      12.140  12.827   1.195  1.00  0.66           H  
ATOM     99 1HB  GLU A   6      14.577  11.087   1.565  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      14.188  12.506   2.523  1.00  0.66           H  
ATOM    101 1HG  GLU A   6      12.155  11.454   3.303  1.00  0.66           H  
ATOM    102 2HG  GLU A   6      12.509  10.018   2.341  1.00  0.66           H  
ATOM    103  N   SER A   7      13.855  14.435   0.395  1.00  0.64           N  
ATOM    104  CA  SER A   7      14.714  15.457  -0.186  1.00  0.64           C  
ATOM    105  C   SER A   7      15.190  16.487   0.849  1.00  0.64           C  
ATOM    106  O   SER A   7      15.006  16.322   2.061  1.00  0.64           O  
ATOM    107  CB  SER A   7      13.984  16.162  -1.308  1.00  0.64           C  
ATOM    108  OG  SER A   7      14.875  16.955  -2.055  1.00  0.64           O  
ATOM    109  H   SER A   7      13.217  14.685   1.147  1.00  0.64           H  
ATOM    110  HA  SER A   7      15.596  14.964  -0.598  1.00  0.64           H  
ATOM    111 1HB  SER A   7      13.510  15.425  -1.958  1.00  0.64           H  
ATOM    112 2HB  SER A   7      13.196  16.788  -0.888  1.00  0.64           H  
ATOM    113  HG  SER A   7      15.463  16.333  -2.503  1.00  0.64           H  
ATOM    114  N   GLY A   8      15.800  17.564   0.350  1.00  0.63           N  
ATOM    115  CA  GLY A   8      16.371  18.610   1.197  1.00  0.63           C  
ATOM    116  C   GLY A   8      17.748  18.219   1.730  1.00  0.63           C  
ATOM    117  O   GLY A   8      18.523  17.549   1.047  1.00  0.63           O  
ATOM    118  H   GLY A   8      15.854  17.634  -0.656  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      16.452  19.535   0.626  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      15.700  18.811   2.031  1.00  0.63           H  
ATOM    121  N   GLY A   9      18.045  18.675   2.938  1.00  0.63           N  
ATOM    122  CA  GLY A   9      19.346  18.473   3.599  1.00  0.63           C  
ATOM    123  C   GLY A   9      20.504  19.138   2.866  1.00  0.63           C  
ATOM    124  O   GLY A   9      20.383  20.293   2.455  1.00  0.63           O  
ATOM    125  H   GLY A   9      17.316  19.201   3.423  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      19.291  18.859   4.615  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      19.542  17.405   3.678  1.00  0.63           H  
ATOM    128  N   GLY A  10      21.616  18.418   2.670  1.00  0.63           N  
ATOM    129  CA  GLY A  10      22.768  19.004   1.994  1.00  0.63           C  
ATOM    130  C   GLY A  10      23.745  19.684   2.954  1.00  0.63           C  
ATOM    131  O   GLY A  10      23.750  19.405   4.156  1.00  0.63           O  
ATOM    132  H   GLY A  10      21.696  17.451   2.989  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      23.289  18.217   1.446  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      22.422  19.725   1.255  1.00  0.63           H  
ATOM    135  N   LEU A  11      24.616  20.531   2.395  1.00  0.63           N  
ATOM    136  CA  LEU A  11      25.696  21.188   3.137  1.00  0.63           C  
ATOM    137  C   LEU A  11      25.315  22.541   3.729  1.00  0.63           C  
ATOM    138  O   LEU A  11      24.829  23.430   3.024  1.00  0.63           O  
ATOM    139  CB  LEU A  11      26.930  21.364   2.245  1.00  0.63           C  
ATOM    140  CG  LEU A  11      28.116  22.145   2.887  1.00  0.63           C  
ATOM    141  CD1 LEU A  11      28.686  21.380   4.076  1.00  0.63           C  
ATOM    142  CD2 LEU A  11      29.189  22.361   1.836  1.00  0.63           C  
ATOM    143  H   LEU A  11      24.531  20.722   1.407  1.00  0.63           H  
ATOM    144  HA  LEU A  11      25.975  20.534   3.955  1.00  0.63           H  
ATOM    145 1HB  LEU A  11      27.296  20.378   1.963  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      26.633  21.894   1.342  1.00  0.63           H  
ATOM    147  HG  LEU A  11      27.761  23.111   3.249  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11      29.499  21.956   4.505  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11      27.925  21.242   4.822  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11      29.053  20.415   3.749  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11      30.017  22.919   2.275  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11      29.549  21.396   1.478  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11      28.771  22.925   1.002  1.00  0.63           H  
ATOM    154  N   VAL A  12      25.550  22.675   5.030  1.00  0.63           N  
ATOM    155  CA  VAL A  12      25.250  23.886   5.782  1.00  0.63           C  
ATOM    156  C   VAL A  12      26.387  24.246   6.745  1.00  0.63           C  
ATOM    157  O   VAL A  12      27.054  23.371   7.288  1.00  0.63           O  
ATOM    158  CB  VAL A  12      23.971  23.648   6.570  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      24.241  22.596   7.536  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      23.451  24.898   7.257  1.00  0.63           C  
ATOM    161  H   VAL A  12      25.932  21.865   5.522  1.00  0.63           H  
ATOM    162  HA  VAL A  12      25.102  24.707   5.080  1.00  0.63           H  
ATOM    163  HB  VAL A  12      23.230  23.292   5.894  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      23.356  22.384   8.059  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      24.583  21.701   7.018  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      25.005  22.938   8.227  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      22.535  24.656   7.788  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      24.173  25.266   7.962  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      23.243  25.664   6.513  1.00  0.63           H  
ATOM    170  N   GLN A  13      26.618  25.531   6.939  1.00  0.64           N  
ATOM    171  CA  GLN A  13      27.607  26.014   7.896  1.00  0.64           C  
ATOM    172  C   GLN A  13      27.055  25.865   9.331  1.00  0.64           C  
ATOM    173  O   GLN A  13      25.861  26.103   9.525  1.00  0.64           O  
ATOM    174  CB  GLN A  13      27.926  27.478   7.599  1.00  0.64           C  
ATOM    175  CG  GLN A  13      29.071  28.066   8.406  1.00  0.64           C  
ATOM    176  CD  GLN A  13      29.428  29.478   8.006  1.00  0.64           C  
ATOM    177  OE1 GLN A  13      28.555  30.291   7.679  1.00  0.64           O  
ATOM    178  NE2 GLN A  13      30.732  29.791   8.007  1.00  0.64           N  
ATOM    179  H   GLN A  13      26.065  26.203   6.426  1.00  0.64           H  
ATOM    180  HA  GLN A  13      28.506  25.435   7.766  1.00  0.64           H  
ATOM    181 1HB  GLN A  13      28.177  27.586   6.545  1.00  0.64           H  
ATOM    182 2HB  GLN A  13      27.042  28.085   7.791  1.00  0.64           H  
ATOM    183 1HG  GLN A  13      28.805  28.067   9.466  1.00  0.64           H  
ATOM    184 2HG  GLN A  13      29.945  27.456   8.233  1.00  0.64           H  
ATOM    185 1HE2 GLN A  13      31.023  30.711   7.745  1.00  0.64           H  
ATOM    186 2HE2 GLN A  13      31.445  29.101   8.257  1.00  0.64           H  
ATOM    187  N   PRO A  14      27.858  25.471  10.343  1.00  0.64           N  
ATOM    188  CA  PRO A  14      27.447  25.380  11.726  1.00  0.64           C  
ATOM    189  C   PRO A  14      26.817  26.684  12.157  1.00  0.64           C  
ATOM    190  O   PRO A  14      27.301  27.768  11.823  1.00  0.64           O  
ATOM    191  CB  PRO A  14      28.774  25.166  12.456  1.00  0.64           C  
ATOM    192  CG  PRO A  14      29.627  24.448  11.462  1.00  0.64           C  
ATOM    193  CD  PRO A  14      29.226  25.036  10.116  1.00  0.64           C  
ATOM    194  HA  PRO A  14      26.757  24.536  11.851  1.00  0.64           H  
ATOM    195 1HB  PRO A  14      29.194  26.136  12.759  1.00  0.64           H  
ATOM    196 2HB  PRO A  14      28.593  24.599  13.374  1.00  0.64           H  
ATOM    197 1HG  PRO A  14      30.687  24.644  11.687  1.00  0.64           H  
ATOM    198 2HG  PRO A  14      29.502  23.378  11.548  1.00  0.64           H  
ATOM    199 1HD  PRO A  14      29.855  25.849   9.854  1.00  0.64           H  
ATOM    200 2HD  PRO A  14      29.228  24.242   9.396  1.00  0.64           H  
ATOM    201  N   GLY A  15      25.732  26.562  12.901  1.00  0.63           N  
ATOM    202  CA  GLY A  15      24.952  27.685  13.387  1.00  0.63           C  
ATOM    203  C   GLY A  15      23.801  28.014  12.437  1.00  0.63           C  
ATOM    204  O   GLY A  15      22.879  28.746  12.805  1.00  0.63           O  
ATOM    205  H   GLY A  15      25.426  25.625  13.146  1.00  0.63           H  
ATOM    206 1HA  GLY A  15      24.557  27.447  14.375  1.00  0.63           H  
ATOM    207 2HA  GLY A  15      25.598  28.555  13.496  1.00  0.63           H  
ATOM    208  N   GLY A  16      23.831  27.438  11.231  1.00  0.62           N  
ATOM    209  CA  GLY A  16      22.798  27.668  10.234  1.00  0.62           C  
ATOM    210  C   GLY A  16      21.650  26.681  10.376  1.00  0.62           C  
ATOM    211  O   GLY A  16      21.487  26.030  11.420  1.00  0.62           O  
ATOM    212  H   GLY A  16      24.624  26.857  10.957  1.00  0.62           H  
ATOM    213 1HA  GLY A  16      22.422  28.687  10.321  1.00  0.62           H  
ATOM    214 2HA  GLY A  16      23.238  27.574   9.241  1.00  0.62           H  
ATOM    215  N   SER A  17      20.856  26.545   9.317  1.00  0.61           N  
ATOM    216  CA  SER A  17      19.695  25.672   9.391  1.00  0.61           C  
ATOM    217  C   SER A  17      19.418  24.938   8.096  1.00  0.61           C  
ATOM    218  O   SER A  17      19.786  25.395   7.010  1.00  0.61           O  
ATOM    219  CB  SER A  17      18.470  26.502   9.736  1.00  0.61           C  
ATOM    220  OG  SER A  17      18.190  27.420   8.717  1.00  0.61           O  
ATOM    221  H   SER A  17      21.042  27.072   8.476  1.00  0.61           H  
ATOM    222  HA  SER A  17      19.866  24.930  10.173  1.00  0.61           H  
ATOM    223 1HB  SER A  17      17.617  25.838   9.878  1.00  0.61           H  
ATOM    224 2HB  SER A  17      18.634  27.027  10.675  1.00  0.61           H  
ATOM    225  HG  SER A  17      18.063  26.896   7.923  1.00  0.61           H  
ATOM    226  N   LEU A  18      18.742  23.803   8.239  1.00  0.60           N  
ATOM    227  CA  LEU A  18      18.292  22.969   7.129  1.00  0.60           C  
ATOM    228  C   LEU A  18      16.891  22.444   7.284  1.00  0.60           C  
ATOM    229  O   LEU A  18      16.398  22.246   8.393  1.00  0.60           O  
ATOM    230  CB  LEU A  18      19.196  21.771   6.893  1.00  0.60           C  
ATOM    231  CG  LEU A  18      20.586  22.065   6.401  1.00  0.60           C  
ATOM    232  CD1 LEU A  18      21.367  20.820   6.432  1.00  0.60           C  
ATOM    233  CD2 LEU A  18      20.503  22.611   4.997  1.00  0.60           C  
ATOM    234  H   LEU A  18      18.507  23.528   9.197  1.00  0.60           H  
ATOM    235  HA  LEU A  18      18.314  23.580   6.227  1.00  0.60           H  
ATOM    236 1HB  LEU A  18      19.289  21.241   7.816  1.00  0.60           H  
ATOM    237 2HB  LEU A  18      18.719  21.109   6.165  1.00  0.60           H  
ATOM    238  HG  LEU A  18      21.069  22.785   7.042  1.00  0.60           H  
ATOM    239 1HD1 LEU A  18      22.376  20.999   6.069  1.00  0.60           H  
ATOM    240 2HD1 LEU A  18      21.403  20.461   7.455  1.00  0.60           H  
ATOM    241 3HD1 LEU A  18      20.899  20.083   5.800  1.00  0.60           H  
ATOM    242 1HD2 LEU A  18      21.494  22.815   4.603  1.00  0.60           H  
ATOM    243 2HD2 LEU A  18      20.016  21.881   4.359  1.00  0.60           H  
ATOM    244 3HD2 LEU A  18      19.921  23.534   4.999  1.00  0.60           H  
ATOM    245  N   ARG A  19      16.257  22.173   6.158  1.00  0.60           N  
ATOM    246  CA  ARG A  19      14.960  21.528   6.198  1.00  0.60           C  
ATOM    247  C   ARG A  19      15.027  20.239   5.387  1.00  0.60           C  
ATOM    248  O   ARG A  19      15.609  20.214   4.291  1.00  0.60           O  
ATOM    249  CB  ARG A  19      13.865  22.446   5.654  1.00  0.60           C  
ATOM    250  CG  ARG A  19      12.456  21.874   5.725  1.00  0.60           C  
ATOM    251  CD  ARG A  19      11.438  22.839   5.235  1.00  0.60           C  
ATOM    252  NE  ARG A  19      11.303  24.008   6.101  1.00  0.60           N  
ATOM    253  CZ  ARG A  19      10.490  25.053   5.839  1.00  0.60           C  
ATOM    254  NH1 ARG A  19       9.746  25.059   4.750  1.00  0.60           N  
ATOM    255  NH2 ARG A  19      10.442  26.069   6.677  1.00  0.60           N  
ATOM    256  H   ARG A  19      16.690  22.385   5.269  1.00  0.60           H  
ATOM    257  HA  ARG A  19      14.716  21.279   7.226  1.00  0.60           H  
ATOM    258 1HB  ARG A  19      13.867  23.379   6.215  1.00  0.60           H  
ATOM    259 2HB  ARG A  19      14.071  22.687   4.614  1.00  0.60           H  
ATOM    260 1HG  ARG A  19      12.391  20.973   5.114  1.00  0.60           H  
ATOM    261 2HG  ARG A  19      12.224  21.622   6.763  1.00  0.60           H  
ATOM    262 1HD  ARG A  19      11.716  23.182   4.241  1.00  0.60           H  
ATOM    263 2HD  ARG A  19      10.473  22.350   5.188  1.00  0.60           H  
ATOM    264  HE  ARG A  19      11.876  24.059   6.960  1.00  0.60           H  
ATOM    265 1HH1 ARG A  19       9.788  24.282   4.108  1.00  0.60           H  
ATOM    266 2HH1 ARG A  19       9.140  25.842   4.558  1.00  0.60           H  
ATOM    267 1HH2 ARG A  19      11.020  26.054   7.513  1.00  0.60           H  
ATOM    268 2HH2 ARG A  19       9.839  26.854   6.489  1.00  0.60           H  
ATOM    269  N   LEU A  20      14.463  19.172   5.946  1.00  0.60           N  
ATOM    270  CA  LEU A  20      14.364  17.898   5.246  1.00  0.60           C  
ATOM    271  C   LEU A  20      12.892  17.715   4.910  1.00  0.60           C  
ATOM    272  O   LEU A  20      12.026  18.161   5.671  1.00  0.60           O  
ATOM    273  CB  LEU A  20      14.820  16.726   6.111  1.00  0.60           C  
ATOM    274  CG  LEU A  20      16.190  16.836   6.756  1.00  0.60           C  
ATOM    275  CD1 LEU A  20      16.456  15.623   7.580  1.00  0.60           C  
ATOM    276  CD2 LEU A  20      17.206  16.997   5.728  1.00  0.60           C  
ATOM    277  H   LEU A  20      14.077  19.263   6.886  1.00  0.60           H  
ATOM    278  HA  LEU A  20      14.944  17.927   4.324  1.00  0.60           H  
ATOM    279 1HB  LEU A  20      14.090  16.568   6.895  1.00  0.60           H  
ATOM    280 2HB  LEU A  20      14.841  15.841   5.478  1.00  0.60           H  
ATOM    281  HG  LEU A  20      16.198  17.699   7.418  1.00  0.60           H  
ATOM    282 1HD1 LEU A  20      17.429  15.723   8.056  1.00  0.60           H  
ATOM    283 2HD1 LEU A  20      15.690  15.520   8.330  1.00  0.60           H  
ATOM    284 3HD1 LEU A  20      16.448  14.751   6.934  1.00  0.60           H  
ATOM    285 1HD2 LEU A  20      18.178  17.093   6.192  1.00  0.60           H  
ATOM    286 2HD2 LEU A  20      17.198  16.134   5.062  1.00  0.60           H  
ATOM    287 3HD2 LEU A  20      16.968  17.886   5.181  1.00  0.60           H  
ATOM    288  N   SER A  21      12.593  17.019   3.823  1.00  0.62           N  
ATOM    289  CA  SER A  21      11.188  16.798   3.465  1.00  0.62           C  
ATOM    290  C   SER A  21      10.891  15.387   3.004  1.00  0.62           C  
ATOM    291  O   SER A  21      11.545  14.865   2.103  1.00  0.62           O  
ATOM    292  CB  SER A  21      10.780  17.773   2.384  1.00  0.62           C  
ATOM    293  OG  SER A  21       9.484  17.538   1.955  1.00  0.62           O  
ATOM    294  H   SER A  21      13.351  16.677   3.229  1.00  0.62           H  
ATOM    295  HA  SER A  21      10.573  16.988   4.346  1.00  0.62           H  
ATOM    296 1HB  SER A  21      10.859  18.784   2.773  1.00  0.62           H  
ATOM    297 2HB  SER A  21      11.467  17.694   1.542  1.00  0.62           H  
ATOM    298  HG  SER A  21       8.972  17.347   2.750  1.00  0.62           H  
ATOM    299  N   CYS A  22       9.912  14.769   3.662  1.00  0.66           N  
ATOM    300  CA  CYS A  22       9.476  13.400   3.411  1.00  0.66           C  
ATOM    301  C   CYS A  22       8.073  13.325   2.840  1.00  0.66           C  
ATOM    302  O   CYS A  22       7.088  13.600   3.530  1.00  0.66           O  
ATOM    303  CB  CYS A  22       9.520  12.613   4.707  1.00  0.66           C  
ATOM    304  SG  CYS A  22       8.956  10.917   4.608  1.00  0.66           S  
ATOM    305  H   CYS A  22       9.438  15.284   4.393  1.00  0.66           H  
ATOM    306  HA  CYS A  22      10.168  12.946   2.703  1.00  0.66           H  
ATOM    307 1HB  CYS A  22      10.537  12.597   5.058  1.00  0.66           H  
ATOM    308 2HB  CYS A  22       8.923  13.124   5.461  1.00  0.66           H  
ATOM    309  N   ALA A  23       7.979  12.977   1.572  1.00  0.73           N  
ATOM    310  CA  ALA A  23       6.697  12.900   0.907  1.00  0.73           C  
ATOM    311  C   ALA A  23       6.223  11.472   0.981  1.00  0.73           C  
ATOM    312  O   ALA A  23       7.032  10.545   0.923  1.00  0.73           O  
ATOM    313  CB  ALA A  23       6.800  13.365  -0.528  1.00  0.73           C  
ATOM    314  H   ALA A  23       8.826  12.736   1.066  1.00  0.73           H  
ATOM    315  HA  ALA A  23       5.981  13.529   1.433  1.00  0.73           H  
ATOM    316 1HB  ALA A  23       5.819  13.293  -0.998  1.00  0.73           H  
ATOM    317 2HB  ALA A  23       7.138  14.403  -0.545  1.00  0.73           H  
ATOM    318 3HB  ALA A  23       7.511  12.740  -1.062  1.00  0.73           H  
ATOM    319  N   ALA A  24       4.922  11.271   1.050  1.00  0.84           N  
ATOM    320  CA  ALA A  24       4.427   9.912   1.078  1.00  0.84           C  
ATOM    321  C   ALA A  24       3.309   9.692   0.092  1.00  0.84           C  
ATOM    322  O   ALA A  24       2.498  10.580  -0.169  1.00  0.84           O  
ATOM    323  CB  ALA A  24       3.937   9.597   2.459  1.00  0.84           C  
ATOM    324  H   ALA A  24       4.280  12.059   1.148  1.00  0.84           H  
ATOM    325  HA  ALA A  24       5.241   9.245   0.820  1.00  0.84           H  
ATOM    326 1HB  ALA A  24       3.585   8.577   2.494  1.00  0.84           H  
ATOM    327 2HB  ALA A  24       4.735   9.740   3.178  1.00  0.84           H  
ATOM    328 3HB  ALA A  24       3.126  10.276   2.674  1.00  0.84           H  
ATOM    329  N   SER A  25       3.233   8.476  -0.423  1.00  0.98           N  
ATOM    330  CA  SER A  25       2.156   8.126  -1.329  1.00  0.98           C  
ATOM    331  C   SER A  25       1.640   6.717  -1.098  1.00  0.98           C  
ATOM    332  O   SER A  25       2.400   5.743  -1.092  1.00  0.98           O  
ATOM    333  CB  SER A  25       2.629   8.267  -2.757  1.00  0.98           C  
ATOM    334  OG  SER A  25       1.619   7.907  -3.657  1.00  0.98           O  
ATOM    335  H   SER A  25       3.974   7.807  -0.209  1.00  0.98           H  
ATOM    336  HA  SER A  25       1.329   8.817  -1.164  1.00  0.98           H  
ATOM    337 1HB  SER A  25       2.940   9.296  -2.941  1.00  0.98           H  
ATOM    338 2HB  SER A  25       3.500   7.628  -2.910  1.00  0.98           H  
ATOM    339  HG  SER A  25       1.310   7.043  -3.374  1.00  0.98           H  
ATOM    340  N   GLY A  26       0.333   6.619  -0.884  1.00  1.17           N  
ATOM    341  CA  GLY A  26      -0.324   5.340  -0.633  1.00  1.17           C  
ATOM    342  C   GLY A  26      -1.661   5.514   0.082  1.00  1.17           C  
ATOM    343  O   GLY A  26      -1.888   6.496   0.795  1.00  1.17           O  
ATOM    344  H   GLY A  26      -0.226   7.463  -0.900  1.00  1.17           H  
ATOM    345 1HA  GLY A  26      -0.479   4.817  -1.578  1.00  1.17           H  
ATOM    346 2HA  GLY A  26       0.327   4.709  -0.029  1.00  1.17           H  
ATOM    347  N   SER A  27      -2.513   4.499  -0.042  1.00  1.39           N  
ATOM    348  CA  SER A  27      -3.863   4.483   0.531  1.00  1.39           C  
ATOM    349  C   SER A  27      -3.881   4.351   2.047  1.00  1.39           C  
ATOM    350  O   SER A  27      -4.918   4.523   2.687  1.00  1.39           O  
ATOM    351  CB  SER A  27      -4.661   3.352  -0.085  1.00  1.39           C  
ATOM    352  OG  SER A  27      -4.154   2.106   0.299  1.00  1.39           O  
ATOM    353  H   SER A  27      -2.230   3.712  -0.610  1.00  1.39           H  
ATOM    354  HA  SER A  27      -4.348   5.426   0.272  1.00  1.39           H  
ATOM    355 1HB  SER A  27      -5.704   3.434   0.221  1.00  1.39           H  
ATOM    356 2HB  SER A  27      -4.632   3.441  -1.169  1.00  1.39           H  
ATOM    357  HG  SER A  27      -4.387   2.002   1.227  1.00  1.39           H  
ATOM    358  N   ILE A  28      -2.730   4.038   2.620  1.00  1.60           N  
ATOM    359  CA  ILE A  28      -2.622   3.863   4.051  1.00  1.60           C  
ATOM    360  C   ILE A  28      -1.998   5.087   4.710  1.00  1.60           C  
ATOM    361  O   ILE A  28      -1.740   5.072   5.910  1.00  1.60           O  
ATOM    362  CB  ILE A  28      -1.794   2.612   4.399  1.00  1.60           C  
ATOM    363  CG1 ILE A  28      -0.362   2.769   3.949  1.00  1.60           C  
ATOM    364  CG2 ILE A  28      -2.400   1.399   3.716  1.00  1.60           C  
ATOM    365  CD1 ILE A  28       0.551   1.661   4.466  1.00  1.60           C  
ATOM    366  H   ILE A  28      -1.915   3.917   2.039  1.00  1.60           H  
ATOM    367  HA  ILE A  28      -3.621   3.733   4.463  1.00  1.60           H  
ATOM    368  HB  ILE A  28      -1.797   2.462   5.472  1.00  1.60           H  
ATOM    369 1HG1 ILE A  28      -0.329   2.784   2.860  1.00  1.60           H  
ATOM    370 2HG1 ILE A  28       0.014   3.725   4.321  1.00  1.60           H  
ATOM    371 1HG2 ILE A  28      -1.822   0.513   3.972  1.00  1.60           H  
ATOM    372 2HG2 ILE A  28      -3.429   1.272   4.052  1.00  1.60           H  
ATOM    373 3HG2 ILE A  28      -2.386   1.546   2.637  1.00  1.60           H  
ATOM    374 1HD1 ILE A  28       1.556   1.824   4.131  1.00  1.60           H  
ATOM    375 2HD1 ILE A  28       0.539   1.653   5.549  1.00  1.60           H  
ATOM    376 3HD1 ILE A  28       0.204   0.701   4.102  1.00  1.60           H  
ATOM    377  N   PHE A  29      -1.804   6.188   3.963  1.00  1.73           N  
ATOM    378  CA  PHE A  29      -1.191   7.360   4.597  1.00  1.73           C  
ATOM    379  C   PHE A  29      -2.216   8.204   5.367  1.00  1.73           C  
ATOM    380  O   PHE A  29      -2.583   9.313   4.973  1.00  1.73           O  
ATOM    381  CB  PHE A  29      -0.481   8.235   3.552  1.00  1.73           C  
ATOM    382  CG  PHE A  29       0.479   9.215   4.169  1.00  1.73           C  
ATOM    383  CD1 PHE A  29       1.598   8.746   4.803  1.00  1.73           C  
ATOM    384  CD2 PHE A  29       0.277  10.593   4.119  1.00  1.73           C  
ATOM    385  CE1 PHE A  29       2.490   9.599   5.370  1.00  1.73           C  
ATOM    386  CE2 PHE A  29       1.189  11.467   4.708  1.00  1.73           C  
ATOM    387  CZ  PHE A  29       2.300  10.964   5.335  1.00  1.73           C  
ATOM    388  H   PHE A  29      -2.031   6.209   2.967  1.00  1.73           H  
ATOM    389  HA  PHE A  29      -0.442   7.014   5.312  1.00  1.73           H  
ATOM    390 1HB  PHE A  29       0.070   7.600   2.853  1.00  1.73           H  
ATOM    391 2HB  PHE A  29      -1.218   8.791   2.973  1.00  1.73           H  
ATOM    392  HD1 PHE A  29       1.771   7.673   4.853  1.00  1.73           H  
ATOM    393  HD2 PHE A  29      -0.609  10.985   3.616  1.00  1.73           H  
ATOM    394  HE1 PHE A  29       3.344   9.186   5.832  1.00  1.73           H  
ATOM    395  HE2 PHE A  29       1.025  12.540   4.675  1.00  1.73           H  
ATOM    396  HZ  PHE A  29       3.027  11.635   5.794  1.00  1.73           H  
ATOM    397  N   ARG A  30      -2.685   7.627   6.469  1.00  1.73           N  
ATOM    398  CA  ARG A  30      -3.661   8.226   7.375  1.00  1.73           C  
ATOM    399  C   ARG A  30      -3.692   7.472   8.700  1.00  1.73           C  
ATOM    400  O   ARG A  30      -3.312   6.304   8.757  1.00  1.73           O  
ATOM    401  CB  ARG A  30      -5.056   8.203   6.784  1.00  1.73           C  
ATOM    402  CG  ARG A  30      -5.633   6.804   6.599  1.00  1.73           C  
ATOM    403  CD  ARG A  30      -7.011   6.847   6.047  1.00  1.73           C  
ATOM    404  NE  ARG A  30      -7.591   5.519   5.932  1.00  1.73           N  
ATOM    405  CZ  ARG A  30      -8.854   5.266   5.541  1.00  1.73           C  
ATOM    406  NH1 ARG A  30      -9.661   6.257   5.233  1.00  1.73           N  
ATOM    407  NH2 ARG A  30      -9.284   4.018   5.468  1.00  1.73           N  
ATOM    408  H   ARG A  30      -2.305   6.704   6.673  1.00  1.73           H  
ATOM    409  HA  ARG A  30      -3.368   9.258   7.566  1.00  1.73           H  
ATOM    410 1HB  ARG A  30      -5.735   8.756   7.430  1.00  1.73           H  
ATOM    411 2HB  ARG A  30      -5.056   8.694   5.811  1.00  1.73           H  
ATOM    412 1HG  ARG A  30      -5.005   6.249   5.898  1.00  1.73           H  
ATOM    413 2HG  ARG A  30      -5.650   6.282   7.553  1.00  1.73           H  
ATOM    414 1HD  ARG A  30      -7.646   7.440   6.707  1.00  1.73           H  
ATOM    415 2HD  ARG A  30      -6.991   7.298   5.055  1.00  1.73           H  
ATOM    416  HE  ARG A  30      -7.003   4.728   6.157  1.00  1.73           H  
ATOM    417 1HH1 ARG A  30      -9.334   7.212   5.287  1.00  1.73           H  
ATOM    418 2HH1 ARG A  30     -10.608   6.065   4.939  1.00  1.73           H  
ATOM    419 1HH2 ARG A  30      -8.661   3.256   5.702  1.00  1.73           H  
ATOM    420 2HH2 ARG A  30     -10.230   3.827   5.174  1.00  1.73           H  
ATOM    421  N   LEU A  31      -4.221   8.106   9.753  1.00  1.58           N  
ATOM    422  CA  LEU A  31      -4.399   7.412  11.036  1.00  1.58           C  
ATOM    423  C   LEU A  31      -3.090   6.760  11.480  1.00  1.58           C  
ATOM    424  O   LEU A  31      -3.057   5.587  11.860  1.00  1.58           O  
ATOM    425  CB  LEU A  31      -5.463   6.332  10.877  1.00  1.58           C  
ATOM    426  CG  LEU A  31      -6.828   6.817  10.396  1.00  1.58           C  
ATOM    427  CD1 LEU A  31      -7.723   5.620  10.138  1.00  1.58           C  
ATOM    428  CD2 LEU A  31      -7.420   7.726  11.439  1.00  1.58           C  
ATOM    429  H   LEU A  31      -4.507   9.068   9.664  1.00  1.58           H  
ATOM    430  HA  LEU A  31      -4.704   8.137  11.791  1.00  1.58           H  
ATOM    431 1HB  LEU A  31      -5.113   5.549  10.210  1.00  1.58           H  
ATOM    432 2HB  LEU A  31      -5.613   5.898  11.850  1.00  1.58           H  
ATOM    433  HG  LEU A  31      -6.720   7.363   9.468  1.00  1.58           H  
ATOM    434 1HD1 LEU A  31      -8.698   5.961   9.789  1.00  1.58           H  
ATOM    435 2HD1 LEU A  31      -7.268   4.984   9.377  1.00  1.58           H  
ATOM    436 3HD1 LEU A  31      -7.846   5.052  11.058  1.00  1.58           H  
ATOM    437 1HD2 LEU A  31      -8.395   8.081  11.103  1.00  1.58           H  
ATOM    438 2HD2 LEU A  31      -7.535   7.178  12.374  1.00  1.58           H  
ATOM    439 3HD2 LEU A  31      -6.757   8.578  11.596  1.00  1.58           H  
ATOM    440  N   ASP A  32      -2.008   7.516  11.400  1.00  1.36           N  
ATOM    441  CA  ASP A  32      -0.688   6.978  11.658  1.00  1.36           C  
ATOM    442  C   ASP A  32       0.307   7.934  12.304  1.00  1.36           C  
ATOM    443  O   ASP A  32      -0.054   9.020  12.775  1.00  1.36           O  
ATOM    444  CB  ASP A  32      -0.148   6.510  10.308  1.00  1.36           C  
ATOM    445  CG  ASP A  32      -0.004   7.589   9.242  1.00  1.36           C  
ATOM    446  OD1 ASP A  32      -0.232   8.762   9.525  1.00  1.36           O  
ATOM    447  OD2 ASP A  32       0.366   7.225   8.139  1.00  1.36           O  
ATOM    448  H   ASP A  32      -2.110   8.475  11.115  1.00  1.36           H  
ATOM    449  HA  ASP A  32      -0.798   6.113  12.314  1.00  1.36           H  
ATOM    450 1HB  ASP A  32       0.787   6.066  10.408  1.00  1.36           H  
ATOM    451 2HB  ASP A  32      -0.830   5.764   9.919  1.00  1.36           H  
ATOM    452  N   ALA A  33       1.582   7.524  12.313  1.00  1.12           N  
ATOM    453  CA  ALA A  33       2.640   8.367  12.855  1.00  1.12           C  
ATOM    454  C   ALA A  33       3.842   8.361  11.926  1.00  1.12           C  
ATOM    455  O   ALA A  33       4.174   7.362  11.276  1.00  1.12           O  
ATOM    456  CB  ALA A  33       3.060   7.910  14.239  1.00  1.12           C  
ATOM    457  H   ALA A  33       1.815   6.599  11.953  1.00  1.12           H  
ATOM    458  HA  ALA A  33       2.269   9.390  12.915  1.00  1.12           H  
ATOM    459 1HB  ALA A  33       3.840   8.579  14.610  1.00  1.12           H  
ATOM    460 2HB  ALA A  33       2.203   7.943  14.906  1.00  1.12           H  
ATOM    461 3HB  ALA A  33       3.441   6.900  14.187  1.00  1.12           H  
ATOM    462  N   MET A  34       4.493   9.509  11.870  1.00  0.92           N  
ATOM    463  CA  MET A  34       5.658   9.723  11.032  1.00  0.92           C  
ATOM    464  C   MET A  34       6.832  10.182  11.830  1.00  0.92           C  
ATOM    465  O   MET A  34       6.674  10.802  12.873  1.00  0.92           O  
ATOM    466  CB  MET A  34       5.355  10.773   9.988  1.00  0.92           C  
ATOM    467  CG  MET A  34       4.250  10.421   9.086  1.00  0.92           C  
ATOM    468  SD  MET A  34       4.745   9.183   8.072  1.00  0.92           S  
ATOM    469  CE  MET A  34       5.964  10.002   7.031  1.00  0.92           C  
ATOM    470  H   MET A  34       4.166  10.283  12.449  1.00  0.92           H  
ATOM    471  HA  MET A  34       5.925   8.786  10.550  1.00  0.92           H  
ATOM    472 1HB  MET A  34       5.110  11.700  10.465  1.00  0.92           H  
ATOM    473 2HB  MET A  34       6.248  10.940   9.383  1.00  0.92           H  
ATOM    474 1HG  MET A  34       3.416  10.056   9.670  1.00  0.92           H  
ATOM    475 2HG  MET A  34       3.898  11.242   8.487  1.00  0.92           H  
ATOM    476 1HE  MET A  34       6.379   9.287   6.325  1.00  0.92           H  
ATOM    477 2HE  MET A  34       5.500  10.822   6.486  1.00  0.92           H  
ATOM    478 3HE  MET A  34       6.764  10.389   7.658  1.00  0.92           H  
ATOM    479  N   GLY A  35       8.016   9.945  11.338  1.00  0.78           N  
ATOM    480  CA  GLY A  35       9.127  10.499  12.072  1.00  0.78           C  
ATOM    481  C   GLY A  35      10.432  10.384  11.361  1.00  0.78           C  
ATOM    482  O   GLY A  35      10.495   9.988  10.197  1.00  0.78           O  
ATOM    483  H   GLY A  35       8.128   9.375  10.497  1.00  0.78           H  
ATOM    484 1HA  GLY A  35       8.930  11.547  12.290  1.00  0.78           H  
ATOM    485 2HA  GLY A  35       9.205   9.989  13.030  1.00  0.78           H  
ATOM    486  N   TRP A  36      11.470  10.793  12.068  1.00  0.69           N  
ATOM    487  CA  TRP A  36      12.803  10.801  11.540  1.00  0.69           C  
ATOM    488  C   TRP A  36      13.822  10.153  12.457  1.00  0.69           C  
ATOM    489  O   TRP A  36      13.825  10.368  13.679  1.00  0.69           O  
ATOM    490  CB  TRP A  36      13.222  12.241  11.282  1.00  0.69           C  
ATOM    491  CG  TRP A  36      12.438  12.934  10.200  1.00  0.69           C  
ATOM    492  CD1 TRP A  36      11.249  13.535  10.351  1.00  0.69           C  
ATOM    493  CD2 TRP A  36      12.802  13.120   8.816  1.00  0.69           C  
ATOM    494  NE1 TRP A  36      10.831  14.079   9.173  1.00  0.69           N  
ATOM    495  CE2 TRP A  36      11.767  13.846   8.223  1.00  0.69           C  
ATOM    496  CE3 TRP A  36      13.899  12.741   8.049  1.00  0.69           C  
ATOM    497  CZ2 TRP A  36      11.792  14.213   6.900  1.00  0.69           C  
ATOM    498  CZ3 TRP A  36      13.924  13.100   6.714  1.00  0.69           C  
ATOM    499  CH2 TRP A  36      12.896  13.817   6.152  1.00  0.69           C  
ATOM    500  H   TRP A  36      11.299  11.115  13.010  1.00  0.69           H  
ATOM    501  HA  TRP A  36      12.786  10.263  10.604  1.00  0.69           H  
ATOM    502 1HB  TRP A  36      13.116  12.818  12.203  1.00  0.69           H  
ATOM    503 2HB  TRP A  36      14.279  12.260  11.006  1.00  0.69           H  
ATOM    504  HD1 TRP A  36      10.718  13.567  11.267  1.00  0.69           H  
ATOM    505  HE1 TRP A  36       9.968  14.575   9.036  1.00  0.69           H  
ATOM    506  HE3 TRP A  36      14.715  12.169   8.492  1.00  0.69           H  
ATOM    507  HZ2 TRP A  36      10.982  14.784   6.441  1.00  0.69           H  
ATOM    508  HZ3 TRP A  36      14.784  12.796   6.114  1.00  0.69           H  
ATOM    509  HH2 TRP A  36      12.951  14.081   5.092  1.00  0.69           H  
ATOM    510  N   TYR A  37      14.738   9.440  11.821  1.00  0.65           N  
ATOM    511  CA  TYR A  37      15.896   8.793  12.416  1.00  0.65           C  
ATOM    512  C   TYR A  37      17.183   9.344  11.848  1.00  0.65           C  
ATOM    513  O   TYR A  37      17.210   9.870  10.732  1.00  0.65           O  
ATOM    514  CB  TYR A  37      15.854   7.284  12.226  1.00  0.65           C  
ATOM    515  CG  TYR A  37      14.850   6.549  13.059  1.00  0.65           C  
ATOM    516  CD1 TYR A  37      13.524   6.498  12.719  1.00  0.65           C  
ATOM    517  CD2 TYR A  37      15.305   5.867  14.169  1.00  0.65           C  
ATOM    518  CE1 TYR A  37      12.648   5.765  13.510  1.00  0.65           C  
ATOM    519  CE2 TYR A  37      14.448   5.148  14.950  1.00  0.65           C  
ATOM    520  CZ  TYR A  37      13.120   5.091  14.627  1.00  0.65           C  
ATOM    521  OH  TYR A  37      12.251   4.360  15.408  1.00  0.65           O  
ATOM    522  H   TYR A  37      14.603   9.328  10.817  1.00  0.65           H  
ATOM    523  HA  TYR A  37      15.891   9.008  13.482  1.00  0.65           H  
ATOM    524 1HB  TYR A  37      15.651   7.074  11.183  1.00  0.65           H  
ATOM    525 2HB  TYR A  37      16.839   6.873  12.449  1.00  0.65           H  
ATOM    526  HD1 TYR A  37      13.170   7.023  11.834  1.00  0.65           H  
ATOM    527  HD2 TYR A  37      16.360   5.900  14.419  1.00  0.65           H  
ATOM    528  HE1 TYR A  37      11.600   5.713  13.257  1.00  0.65           H  
ATOM    529  HE2 TYR A  37      14.823   4.616  15.825  1.00  0.65           H  
ATOM    530  HH  TYR A  37      12.717   4.030  16.180  1.00  0.65           H  
ATOM    531  N   ARG A  38      18.258   9.194  12.597  1.00  0.64           N  
ATOM    532  CA  ARG A  38      19.562   9.677  12.173  1.00  0.64           C  
ATOM    533  C   ARG A  38      20.676   8.657  12.345  1.00  0.64           C  
ATOM    534  O   ARG A  38      20.724   7.929  13.336  1.00  0.64           O  
ATOM    535  CB  ARG A  38      19.883  10.931  12.947  1.00  0.64           C  
ATOM    536  CG  ARG A  38      21.112  11.562  12.619  1.00  0.64           C  
ATOM    537  CD  ARG A  38      21.244  12.865  13.289  1.00  0.64           C  
ATOM    538  NE  ARG A  38      21.421  12.823  14.699  1.00  0.64           N  
ATOM    539  CZ  ARG A  38      21.592  13.940  15.420  1.00  0.64           C  
ATOM    540  NH1 ARG A  38      21.585  15.111  14.811  1.00  0.64           N  
ATOM    541  NH2 ARG A  38      21.780  13.852  16.718  1.00  0.64           N  
ATOM    542  H   ARG A  38      18.147   8.761  13.512  1.00  0.64           H  
ATOM    543  HA  ARG A  38      19.505   9.935  11.117  1.00  0.64           H  
ATOM    544 1HB  ARG A  38      19.126  11.656  12.730  1.00  0.64           H  
ATOM    545 2HB  ARG A  38      19.868  10.731  14.020  1.00  0.64           H  
ATOM    546 1HG  ARG A  38      21.955  10.931  12.901  1.00  0.64           H  
ATOM    547 2HG  ARG A  38      21.102  11.723  11.545  1.00  0.64           H  
ATOM    548 1HD  ARG A  38      22.077  13.425  12.860  1.00  0.64           H  
ATOM    549 2HD  ARG A  38      20.337  13.396  13.134  1.00  0.64           H  
ATOM    550  HE  ARG A  38      21.424  11.925  15.206  1.00  0.64           H  
ATOM    551 1HH1 ARG A  38      21.432  15.175  13.801  1.00  0.64           H  
ATOM    552 2HH1 ARG A  38      21.758  15.980  15.331  1.00  0.64           H  
ATOM    553 1HH2 ARG A  38      21.787  12.914  17.140  1.00  0.64           H  
ATOM    554 2HH2 ARG A  38      21.920  14.683  17.272  1.00  0.64           H  
ATOM    555  N   GLN A  39      21.562   8.569  11.353  1.00  0.66           N  
ATOM    556  CA  GLN A  39      22.674   7.639  11.465  1.00  0.66           C  
ATOM    557  C   GLN A  39      23.989   8.194  10.946  1.00  0.66           C  
ATOM    558  O   GLN A  39      24.126   8.536   9.767  1.00  0.66           O  
ATOM    559  CB  GLN A  39      22.314   6.378  10.702  1.00  0.66           C  
ATOM    560  CG  GLN A  39      23.261   5.235  10.829  1.00  0.66           C  
ATOM    561  CD  GLN A  39      22.670   3.978  10.198  1.00  0.66           C  
ATOM    562  OE1 GLN A  39      21.725   4.056   9.384  1.00  0.66           O  
ATOM    563  NE2 GLN A  39      23.204   2.825  10.572  1.00  0.66           N  
ATOM    564  H   GLN A  39      21.449   9.135  10.514  1.00  0.66           H  
ATOM    565  HA  GLN A  39      22.814   7.387  12.517  1.00  0.66           H  
ATOM    566 1HB  GLN A  39      21.359   6.058  11.021  1.00  0.66           H  
ATOM    567 2HB  GLN A  39      22.246   6.620   9.646  1.00  0.66           H  
ATOM    568 1HG  GLN A  39      24.203   5.474  10.333  1.00  0.66           H  
ATOM    569 2HG  GLN A  39      23.444   5.042  11.886  1.00  0.66           H  
ATOM    570 1HE2 GLN A  39      22.872   1.959  10.200  1.00  0.66           H  
ATOM    571 2HE2 GLN A  39      23.973   2.833  11.251  1.00  0.66           H  
ATOM    572  N   ALA A  40      24.956   8.298  11.842  1.00  0.68           N  
ATOM    573  CA  ALA A  40      26.276   8.768  11.475  1.00  0.68           C  
ATOM    574  C   ALA A  40      27.028   7.562  10.916  1.00  0.68           C  
ATOM    575  O   ALA A  40      26.691   6.437  11.289  1.00  0.68           O  
ATOM    576  CB  ALA A  40      26.985   9.378  12.668  1.00  0.68           C  
ATOM    577  H   ALA A  40      24.772   8.023  12.798  1.00  0.68           H  
ATOM    578  HA  ALA A  40      26.165   9.527  10.713  1.00  0.68           H  
ATOM    579 1HB  ALA A  40      27.972   9.725  12.376  1.00  0.68           H  
ATOM    580 2HB  ALA A  40      26.404  10.224  13.042  1.00  0.68           H  
ATOM    581 3HB  ALA A  40      27.085   8.635  13.447  1.00  0.68           H  
ATOM    582  N   PRO A  41      28.005   7.723  10.019  1.00  0.70           N  
ATOM    583  CA  PRO A  41      28.808   6.627   9.526  1.00  0.70           C  
ATOM    584  C   PRO A  41      29.420   5.857  10.686  1.00  0.70           C  
ATOM    585  O   PRO A  41      29.967   6.448  11.616  1.00  0.70           O  
ATOM    586  CB  PRO A  41      29.877   7.358   8.707  1.00  0.70           C  
ATOM    587  CG  PRO A  41      29.188   8.632   8.245  1.00  0.70           C  
ATOM    588  CD  PRO A  41      28.309   9.040   9.414  1.00  0.70           C  
ATOM    589  HA  PRO A  41      28.187   5.972   8.897  1.00  0.70           H  
ATOM    590 1HB  PRO A  41      30.761   7.550   9.334  1.00  0.70           H  
ATOM    591 2HB  PRO A  41      30.209   6.722   7.874  1.00  0.70           H  
ATOM    592 1HG  PRO A  41      29.939   9.396   7.990  1.00  0.70           H  
ATOM    593 2HG  PRO A  41      28.608   8.439   7.328  1.00  0.70           H  
ATOM    594 1HD  PRO A  41      28.849   9.687  10.118  1.00  0.70           H  
ATOM    595 2HD  PRO A  41      27.413   9.518   8.995  1.00  0.70           H  
ATOM    596  N   GLY A  42      29.342   4.533  10.612  1.00  0.71           N  
ATOM    597  CA  GLY A  42      29.896   3.648  11.638  1.00  0.71           C  
ATOM    598  C   GLY A  42      28.980   3.452  12.855  1.00  0.71           C  
ATOM    599  O   GLY A  42      29.307   2.679  13.758  1.00  0.71           O  
ATOM    600  H   GLY A  42      28.877   4.115   9.820  1.00  0.71           H  
ATOM    601 1HA  GLY A  42      30.108   2.678  11.191  1.00  0.71           H  
ATOM    602 2HA  GLY A  42      30.850   4.051  11.974  1.00  0.71           H  
ATOM    603  N   LYS A  43      27.836   4.135  12.878  1.00  0.71           N  
ATOM    604  CA  LYS A  43      26.910   4.068  14.003  1.00  0.71           C  
ATOM    605  C   LYS A  43      25.580   3.429  13.625  1.00  0.71           C  
ATOM    606  O   LYS A  43      25.321   3.149  12.450  1.00  0.71           O  
ATOM    607  CB  LYS A  43      26.666   5.466  14.572  1.00  0.71           C  
ATOM    608  CG  LYS A  43      27.933   6.203  15.036  1.00  0.71           C  
ATOM    609  CD  LYS A  43      28.604   5.511  16.219  1.00  0.71           C  
ATOM    610  CE  LYS A  43      29.805   6.312  16.721  1.00  0.71           C  
ATOM    611  NZ  LYS A  43      30.507   5.626  17.849  1.00  0.71           N  
ATOM    612  H   LYS A  43      27.604   4.771  12.114  1.00  0.71           H  
ATOM    613  HA  LYS A  43      27.358   3.455  14.783  1.00  0.71           H  
ATOM    614 1HB  LYS A  43      26.186   6.078  13.809  1.00  0.71           H  
ATOM    615 2HB  LYS A  43      25.979   5.407  15.414  1.00  0.71           H  
ATOM    616 1HG  LYS A  43      28.639   6.266  14.201  1.00  0.71           H  
ATOM    617 2HG  LYS A  43      27.667   7.213  15.334  1.00  0.71           H  
ATOM    618 1HD  LYS A  43      27.887   5.394  17.031  1.00  0.71           H  
ATOM    619 2HD  LYS A  43      28.945   4.519  15.911  1.00  0.71           H  
ATOM    620 1HE  LYS A  43      30.506   6.448  15.898  1.00  0.71           H  
ATOM    621 2HE  LYS A  43      29.464   7.289  17.061  1.00  0.71           H  
ATOM    622 1HZ  LYS A  43      31.292   6.186  18.148  1.00  0.71           H  
ATOM    623 2HZ  LYS A  43      29.867   5.504  18.621  1.00  0.71           H  
ATOM    624 3HZ  LYS A  43      30.836   4.721  17.538  1.00  0.71           H  
ATOM    625  N   GLN A  44      24.752   3.191  14.642  1.00  0.70           N  
ATOM    626  CA  GLN A  44      23.407   2.652  14.486  1.00  0.70           C  
ATOM    627  C   GLN A  44      22.415   3.804  14.434  1.00  0.70           C  
ATOM    628  O   GLN A  44      22.756   4.927  14.798  1.00  0.70           O  
ATOM    629  CB  GLN A  44      23.067   1.700  15.633  1.00  0.70           C  
ATOM    630  CG  GLN A  44      23.991   0.496  15.724  1.00  0.70           C  
ATOM    631  CD  GLN A  44      23.893  -0.401  14.495  1.00  0.70           C  
ATOM    632  OE1 GLN A  44      22.822  -0.931  14.180  1.00  0.70           O  
ATOM    633  NE2 GLN A  44      25.009  -0.575  13.796  1.00  0.70           N  
ATOM    634  H   GLN A  44      25.065   3.419  15.574  1.00  0.70           H  
ATOM    635  HA  GLN A  44      23.347   2.108  13.544  1.00  0.70           H  
ATOM    636 1HB  GLN A  44      23.114   2.239  16.579  1.00  0.70           H  
ATOM    637 2HB  GLN A  44      22.045   1.338  15.516  1.00  0.70           H  
ATOM    638 1HG  GLN A  44      25.020   0.846  15.811  1.00  0.70           H  
ATOM    639 2HG  GLN A  44      23.720  -0.094  16.601  1.00  0.70           H  
ATOM    640 1HE2 GLN A  44      25.002  -1.153  12.978  1.00  0.70           H  
ATOM    641 2HE2 GLN A  44      25.858  -0.128  14.082  1.00  0.70           H  
ATOM    642  N   ARG A  45      21.208   3.534  13.957  1.00  0.69           N  
ATOM    643  CA  ARG A  45      20.178   4.566  13.864  1.00  0.69           C  
ATOM    644  C   ARG A  45      19.639   5.010  15.220  1.00  0.69           C  
ATOM    645  O   ARG A  45      19.371   4.175  16.089  1.00  0.69           O  
ATOM    646  CB  ARG A  45      19.016   4.055  13.021  1.00  0.69           C  
ATOM    647  CG  ARG A  45      19.380   3.846  11.578  1.00  0.69           C  
ATOM    648  CD  ARG A  45      18.306   3.345  10.718  1.00  0.69           C  
ATOM    649  NE  ARG A  45      18.835   3.092   9.381  1.00  0.69           N  
ATOM    650  CZ  ARG A  45      18.120   2.620   8.342  1.00  0.69           C  
ATOM    651  NH1 ARG A  45      16.844   2.365   8.489  1.00  0.69           N  
ATOM    652  NH2 ARG A  45      18.705   2.401   7.180  1.00  0.69           N  
ATOM    653  H   ARG A  45      20.993   2.594  13.658  1.00  0.69           H  
ATOM    654  HA  ARG A  45      20.612   5.432  13.368  1.00  0.69           H  
ATOM    655 1HB  ARG A  45      18.653   3.113  13.422  1.00  0.69           H  
ATOM    656 2HB  ARG A  45      18.198   4.772  13.060  1.00  0.69           H  
ATOM    657 1HG  ARG A  45      19.650   4.794  11.163  1.00  0.69           H  
ATOM    658 2HG  ARG A  45      20.220   3.161  11.514  1.00  0.69           H  
ATOM    659 1HD  ARG A  45      17.905   2.414  11.115  1.00  0.69           H  
ATOM    660 2HD  ARG A  45      17.511   4.089  10.640  1.00  0.69           H  
ATOM    661  HE  ARG A  45      19.842   3.289   9.234  1.00  0.69           H  
ATOM    662 1HH1 ARG A  45      16.403   2.525   9.385  1.00  0.69           H  
ATOM    663 2HH1 ARG A  45      16.310   2.004   7.713  1.00  0.69           H  
ATOM    664 1HH2 ARG A  45      19.699   2.573   7.069  1.00  0.69           H  
ATOM    665 2HH2 ARG A  45      18.170   2.046   6.405  1.00  0.69           H  
ATOM    666  N   GLU A  46      19.392   6.314  15.357  1.00  0.67           N  
ATOM    667  CA  GLU A  46      18.775   6.858  16.565  1.00  0.67           C  
ATOM    668  C   GLU A  46      17.534   7.648  16.204  1.00  0.67           C  
ATOM    669  O   GLU A  46      17.439   8.210  15.115  1.00  0.67           O  
ATOM    670  CB  GLU A  46      19.737   7.780  17.327  1.00  0.67           C  
ATOM    671  CG  GLU A  46      20.154   9.051  16.589  1.00  0.67           C  
ATOM    672  CD  GLU A  46      21.102   9.917  17.399  1.00  0.67           C  
ATOM    673  OE1 GLU A  46      21.451   9.529  18.490  1.00  0.67           O  
ATOM    674  OE2 GLU A  46      21.492  10.964  16.913  1.00  0.67           O  
ATOM    675  H   GLU A  46      19.693   6.943  14.614  1.00  0.67           H  
ATOM    676  HA  GLU A  46      18.482   6.034  17.215  1.00  0.67           H  
ATOM    677 1HB  GLU A  46      19.275   8.083  18.266  1.00  0.67           H  
ATOM    678 2HB  GLU A  46      20.645   7.227  17.571  1.00  0.67           H  
ATOM    679 1HG  GLU A  46      20.645   8.773  15.668  1.00  0.67           H  
ATOM    680 2HG  GLU A  46      19.259   9.625  16.336  1.00  0.67           H  
ATOM    681  N   LEU A  47      16.577   7.711  17.115  1.00  0.67           N  
ATOM    682  CA  LEU A  47      15.365   8.477  16.853  1.00  0.67           C  
ATOM    683  C   LEU A  47      15.568   9.956  17.109  1.00  0.67           C  
ATOM    684  O   LEU A  47      16.089  10.349  18.155  1.00  0.67           O  
ATOM    685  CB  LEU A  47      14.187   7.974  17.693  1.00  0.67           C  
ATOM    686  CG  LEU A  47      12.874   8.723  17.454  1.00  0.67           C  
ATOM    687  CD1 LEU A  47      12.415   8.457  16.035  1.00  0.67           C  
ATOM    688  CD2 LEU A  47      11.843   8.267  18.460  1.00  0.67           C  
ATOM    689  H   LEU A  47      16.690   7.232  17.998  1.00  0.67           H  
ATOM    690  HA  LEU A  47      15.101   8.356  15.804  1.00  0.67           H  
ATOM    691 1HB  LEU A  47      14.016   6.925  17.463  1.00  0.67           H  
ATOM    692 2HB  LEU A  47      14.441   8.064  18.748  1.00  0.67           H  
ATOM    693  HG  LEU A  47      13.038   9.793  17.565  1.00  0.67           H  
ATOM    694 1HD1 LEU A  47      11.505   8.990  15.825  1.00  0.67           H  
ATOM    695 2HD1 LEU A  47      13.177   8.775  15.347  1.00  0.67           H  
ATOM    696 3HD1 LEU A  47      12.246   7.402  15.915  1.00  0.67           H  
ATOM    697 1HD2 LEU A  47      10.912   8.795  18.300  1.00  0.67           H  
ATOM    698 2HD2 LEU A  47      11.675   7.195  18.347  1.00  0.67           H  
ATOM    699 3HD2 LEU A  47      12.205   8.475  19.465  1.00  0.67           H  
ATOM    700  N   VAL A  48      15.162  10.769  16.144  1.00  0.68           N  
ATOM    701  CA  VAL A  48      15.237  12.212  16.243  1.00  0.68           C  
ATOM    702  C   VAL A  48      13.887  12.828  16.591  1.00  0.68           C  
ATOM    703  O   VAL A  48      13.756  13.554  17.582  1.00  0.68           O  
ATOM    704  CB  VAL A  48      15.709  12.773  14.899  1.00  0.68           C  
ATOM    705  CG1 VAL A  48      15.699  14.194  14.904  1.00  0.68           C  
ATOM    706  CG2 VAL A  48      17.092  12.293  14.609  1.00  0.68           C  
ATOM    707  H   VAL A  48      14.760  10.380  15.294  1.00  0.68           H  
ATOM    708  HA  VAL A  48      15.958  12.471  17.018  1.00  0.68           H  
ATOM    709  HB  VAL A  48      15.034  12.448  14.122  1.00  0.68           H  
ATOM    710 1HG1 VAL A  48      16.025  14.530  13.931  1.00  0.68           H  
ATOM    711 2HG1 VAL A  48      14.695  14.562  15.101  1.00  0.68           H  
ATOM    712 3HG1 VAL A  48      16.365  14.542  15.656  1.00  0.68           H  
ATOM    713 1HG2 VAL A  48      17.392  12.697  13.651  1.00  0.68           H  
ATOM    714 2HG2 VAL A  48      17.774  12.638  15.388  1.00  0.68           H  
ATOM    715 3HG2 VAL A  48      17.101  11.201  14.574  1.00  0.68           H  
ATOM    716  N   ALA A  49      12.863  12.538  15.790  1.00  0.72           N  
ATOM    717  CA  ALA A  49      11.567  13.152  16.087  1.00  0.72           C  
ATOM    718  C   ALA A  49      10.386  12.405  15.481  1.00  0.72           C  
ATOM    719  O   ALA A  49      10.490  11.794  14.420  1.00  0.72           O  
ATOM    720  CB  ALA A  49      11.564  14.594  15.604  1.00  0.72           C  
ATOM    721  H   ALA A  49      13.004  11.903  15.006  1.00  0.72           H  
ATOM    722  HA  ALA A  49      11.437  13.139  17.166  1.00  0.72           H  
ATOM    723 1HB  ALA A  49      10.610  15.057  15.873  1.00  0.72           H  
ATOM    724 2HB  ALA A  49      12.375  15.139  16.070  1.00  0.72           H  
ATOM    725 3HB  ALA A  49      11.689  14.615  14.525  1.00  0.72           H  
ATOM    726  N   VAL A  50       9.246  12.486  16.165  1.00  0.78           N  
ATOM    727  CA  VAL A  50       7.996  11.864  15.725  1.00  0.78           C  
ATOM    728  C   VAL A  50       6.808  12.816  15.762  1.00  0.78           C  
ATOM    729  O   VAL A  50       6.654  13.612  16.691  1.00  0.78           O  
ATOM    730  CB  VAL A  50       7.669  10.603  16.566  1.00  0.78           C  
ATOM    731  CG1 VAL A  50       6.315   9.977  16.129  1.00  0.78           C  
ATOM    732  CG2 VAL A  50       8.762   9.593  16.415  1.00  0.78           C  
ATOM    733  H   VAL A  50       9.254  13.002  17.042  1.00  0.78           H  
ATOM    734  HA  VAL A  50       8.128  11.547  14.697  1.00  0.78           H  
ATOM    735  HB  VAL A  50       7.575  10.883  17.610  1.00  0.78           H  
ATOM    736 1HG1 VAL A  50       6.115   9.104  16.738  1.00  0.78           H  
ATOM    737 2HG1 VAL A  50       5.508  10.690  16.266  1.00  0.78           H  
ATOM    738 3HG1 VAL A  50       6.366   9.683  15.085  1.00  0.78           H  
ATOM    739 1HG2 VAL A  50       8.537   8.714  17.015  1.00  0.78           H  
ATOM    740 2HG2 VAL A  50       8.850   9.306  15.367  1.00  0.78           H  
ATOM    741 3HG2 VAL A  50       9.687  10.029  16.752  1.00  0.78           H  
ATOM    742  N   ILE A  51       5.979  12.739  14.729  1.00  0.86           N  
ATOM    743  CA  ILE A  51       4.753  13.510  14.665  1.00  0.86           C  
ATOM    744  C   ILE A  51       3.573  12.567  14.496  1.00  0.86           C  
ATOM    745  O   ILE A  51       3.599  11.611  13.712  1.00  0.86           O  
ATOM    746  CB  ILE A  51       4.810  14.546  13.543  1.00  0.86           C  
ATOM    747  CG1 ILE A  51       3.565  15.403  13.556  1.00  0.86           C  
ATOM    748  CG2 ILE A  51       4.974  13.886  12.205  1.00  0.86           C  
ATOM    749  CD1 ILE A  51       3.754  16.647  12.782  1.00  0.86           C  
ATOM    750  H   ILE A  51       6.193  12.082  13.991  1.00  0.86           H  
ATOM    751  HA  ILE A  51       4.618  14.042  15.602  1.00  0.86           H  
ATOM    752  HB  ILE A  51       5.644  15.194  13.713  1.00  0.86           H  
ATOM    753 1HG1 ILE A  51       2.739  14.841  13.113  1.00  0.86           H  
ATOM    754 2HG1 ILE A  51       3.290  15.656  14.581  1.00  0.86           H  
ATOM    755 1HG2 ILE A  51       5.030  14.645  11.427  1.00  0.86           H  
ATOM    756 2HG2 ILE A  51       5.890  13.298  12.207  1.00  0.86           H  
ATOM    757 3HG2 ILE A  51       4.121  13.237  12.021  1.00  0.86           H  
ATOM    758 1HD1 ILE A  51       2.836  17.234  12.799  1.00  0.86           H  
ATOM    759 2HD1 ILE A  51       4.565  17.219  13.232  1.00  0.86           H  
ATOM    760 3HD1 ILE A  51       4.012  16.392  11.777  1.00  0.86           H  
ATOM    761  N   ARG A  52       2.522  12.842  15.246  1.00  0.95           N  
ATOM    762  CA  ARG A  52       1.348  11.996  15.248  1.00  0.95           C  
ATOM    763  C   ARG A  52       0.297  12.577  14.312  1.00  0.95           C  
ATOM    764  O   ARG A  52       0.315  13.775  14.020  1.00  0.95           O  
ATOM    765  CB  ARG A  52       0.823  11.908  16.670  1.00  0.95           C  
ATOM    766  CG  ARG A  52       1.922  11.538  17.717  1.00  0.95           C  
ATOM    767  CD  ARG A  52       2.456  10.163  17.597  1.00  0.95           C  
ATOM    768  NE  ARG A  52       3.511   9.913  18.601  1.00  0.95           N  
ATOM    769  CZ  ARG A  52       4.066   8.729  18.876  1.00  0.95           C  
ATOM    770  NH1 ARG A  52       3.679   7.624  18.269  1.00  0.95           N  
ATOM    771  NH2 ARG A  52       5.020   8.714  19.778  1.00  0.95           N  
ATOM    772  H   ARG A  52       2.557  13.647  15.875  1.00  0.95           H  
ATOM    773  HA  ARG A  52       1.622  10.998  14.902  1.00  0.95           H  
ATOM    774 1HB  ARG A  52       0.401  12.872  16.961  1.00  0.95           H  
ATOM    775 2HB  ARG A  52       0.031  11.163  16.727  1.00  0.95           H  
ATOM    776 1HG  ARG A  52       2.762  12.230  17.606  1.00  0.95           H  
ATOM    777 2HG  ARG A  52       1.509  11.651  18.720  1.00  0.95           H  
ATOM    778 1HD  ARG A  52       1.658   9.438  17.748  1.00  0.95           H  
ATOM    779 2HD  ARG A  52       2.889  10.030  16.606  1.00  0.95           H  
ATOM    780  HE  ARG A  52       3.909  10.717  19.134  1.00  0.95           H  
ATOM    781 1HH1 ARG A  52       2.943   7.659  17.579  1.00  0.95           H  
ATOM    782 2HH1 ARG A  52       4.117   6.744  18.498  1.00  0.95           H  
ATOM    783 1HH2 ARG A  52       5.290   9.622  20.208  1.00  0.95           H  
ATOM    784 2HH2 ARG A  52       5.481   7.858  20.031  1.00  0.95           H  
ATOM    785  N   SER A  53      -0.677  11.767  13.899  1.00  1.01           N  
ATOM    786  CA  SER A  53      -1.758  12.252  13.033  1.00  1.01           C  
ATOM    787  C   SER A  53      -2.589  13.374  13.671  1.00  1.01           C  
ATOM    788  O   SER A  53      -3.258  14.131  12.971  1.00  1.01           O  
ATOM    789  CB  SER A  53      -2.678  11.107  12.664  1.00  1.01           C  
ATOM    790  OG  SER A  53      -3.364  10.633  13.791  1.00  1.01           O  
ATOM    791  H   SER A  53      -0.644  10.777  14.127  1.00  1.01           H  
ATOM    792  HA  SER A  53      -1.305  12.639  12.119  1.00  1.01           H  
ATOM    793 1HB  SER A  53      -3.393  11.448  11.919  1.00  1.01           H  
ATOM    794 2HB  SER A  53      -2.104  10.307  12.218  1.00  1.01           H  
ATOM    795  HG  SER A  53      -3.791  11.403  14.179  1.00  1.01           H  
ATOM    796  N   GLY A  54      -2.531  13.489  15.001  1.00  1.02           N  
ATOM    797  CA  GLY A  54      -3.245  14.534  15.734  1.00  1.02           C  
ATOM    798  C   GLY A  54      -2.465  15.864  15.786  1.00  1.02           C  
ATOM    799  O   GLY A  54      -2.935  16.841  16.370  1.00  1.02           O  
ATOM    800  H   GLY A  54      -1.968  12.824  15.508  1.00  1.02           H  
ATOM    801 1HA  GLY A  54      -4.214  14.702  15.266  1.00  1.02           H  
ATOM    802 2HA  GLY A  54      -3.441  14.189  16.748  1.00  1.02           H  
ATOM    803  N   GLY A  55      -1.256  15.884  15.214  1.00  0.98           N  
ATOM    804  CA  GLY A  55      -0.379  17.058  15.172  1.00  0.98           C  
ATOM    805  C   GLY A  55       0.629  17.145  16.324  1.00  0.98           C  
ATOM    806  O   GLY A  55       1.554  17.954  16.282  1.00  0.98           O  
ATOM    807  H   GLY A  55      -0.910  15.047  14.752  1.00  0.98           H  
ATOM    808 1HA  GLY A  55       0.167  17.043  14.228  1.00  0.98           H  
ATOM    809 2HA  GLY A  55      -0.992  17.958  15.160  1.00  0.98           H  
ATOM    810  N   SER A  56       0.440  16.328  17.352  1.00  0.91           N  
ATOM    811  CA  SER A  56       1.332  16.299  18.511  1.00  0.91           C  
ATOM    812  C   SER A  56       2.718  15.809  18.121  1.00  0.91           C  
ATOM    813  O   SER A  56       2.844  14.937  17.251  1.00  0.91           O  
ATOM    814  CB  SER A  56       0.764  15.417  19.600  1.00  0.91           C  
ATOM    815  OG  SER A  56       1.643  15.337  20.687  1.00  0.91           O  
ATOM    816  H   SER A  56      -0.353  15.707  17.321  1.00  0.91           H  
ATOM    817  HA  SER A  56       1.428  17.314  18.899  1.00  0.91           H  
ATOM    818 1HB  SER A  56      -0.196  15.814  19.930  1.00  0.91           H  
ATOM    819 2HB  SER A  56       0.586  14.421  19.199  1.00  0.91           H  
ATOM    820  HG  SER A  56       2.495  15.058  20.324  1.00  0.91           H  
ATOM    821  N   THR A  57       3.763  16.369  18.747  1.00  0.83           N  
ATOM    822  CA  THR A  57       5.120  15.924  18.424  1.00  0.83           C  
ATOM    823  C   THR A  57       5.953  15.488  19.635  1.00  0.83           C  
ATOM    824  O   THR A  57       5.752  15.970  20.752  1.00  0.83           O  
ATOM    825  CB  THR A  57       5.875  17.025  17.650  1.00  0.83           C  
ATOM    826  OG1 THR A  57       6.033  18.209  18.442  1.00  0.83           O  
ATOM    827  CG2 THR A  57       5.116  17.397  16.409  1.00  0.83           C  
ATOM    828  H   THR A  57       3.612  17.089  19.441  1.00  0.83           H  
ATOM    829  HA  THR A  57       5.040  15.061  17.772  1.00  0.83           H  
ATOM    830  HB  THR A  57       6.860  16.645  17.377  1.00  0.83           H  
ATOM    831  HG1 THR A  57       6.674  18.754  18.013  1.00  0.83           H  
ATOM    832 1HG2 THR A  57       5.658  18.164  15.864  1.00  0.83           H  
ATOM    833 2HG2 THR A  57       5.012  16.523  15.801  1.00  0.83           H  
ATOM    834 3HG2 THR A  57       4.137  17.780  16.669  1.00  0.83           H  
ATOM    835  N   ASP A  58       6.942  14.624  19.356  1.00  0.77           N  
ATOM    836  CA  ASP A  58       7.892  14.076  20.331  1.00  0.77           C  
ATOM    837  C   ASP A  58       9.325  14.197  19.794  1.00  0.77           C  
ATOM    838  O   ASP A  58       9.583  13.882  18.632  1.00  0.77           O  
ATOM    839  CB  ASP A  58       7.622  12.580  20.570  1.00  0.77           C  
ATOM    840  CG  ASP A  58       6.232  12.224  21.141  1.00  0.77           C  
ATOM    841  OD1 ASP A  58       5.964  12.526  22.274  1.00  0.77           O  
ATOM    842  OD2 ASP A  58       5.450  11.624  20.400  1.00  0.77           O  
ATOM    843  H   ASP A  58       7.002  14.298  18.394  1.00  0.77           H  
ATOM    844  HA  ASP A  58       7.812  14.633  21.265  1.00  0.77           H  
ATOM    845 1HB  ASP A  58       7.743  12.052  19.631  1.00  0.77           H  
ATOM    846 2HB  ASP A  58       8.378  12.193  21.250  1.00  0.77           H  
ATOM    847  N   TYR A  59      10.263  14.653  20.627  1.00  0.74           N  
ATOM    848  CA  TYR A  59      11.654  14.806  20.170  1.00  0.74           C  
ATOM    849  C   TYR A  59      12.644  14.102  21.089  1.00  0.74           C  
ATOM    850  O   TYR A  59      12.400  13.983  22.290  1.00  0.74           O  
ATOM    851  CB  TYR A  59      12.011  16.280  20.114  1.00  0.74           C  
ATOM    852  CG  TYR A  59      11.136  17.059  19.236  1.00  0.74           C  
ATOM    853  CD1 TYR A  59       9.973  17.526  19.778  1.00  0.74           C  
ATOM    854  CD2 TYR A  59      11.453  17.312  17.916  1.00  0.74           C  
ATOM    855  CE1 TYR A  59       9.109  18.235  19.038  1.00  0.74           C  
ATOM    856  CE2 TYR A  59      10.567  18.036  17.144  1.00  0.74           C  
ATOM    857  CZ  TYR A  59       9.382  18.499  17.718  1.00  0.74           C  
ATOM    858  OH  TYR A  59       8.444  19.214  17.003  1.00  0.74           O  
ATOM    859  H   TYR A  59      10.014  14.901  21.575  1.00  0.74           H  
ATOM    860  HA  TYR A  59      11.756  14.369  19.179  1.00  0.74           H  
ATOM    861 1HB  TYR A  59      11.937  16.694  21.091  1.00  0.74           H  
ATOM    862 2HB  TYR A  59      13.023  16.407  19.784  1.00  0.74           H  
ATOM    863  HD1 TYR A  59       9.739  17.319  20.824  1.00  0.74           H  
ATOM    864  HD2 TYR A  59      12.384  16.942  17.493  1.00  0.74           H  
ATOM    865  HE1 TYR A  59       8.194  18.591  19.496  1.00  0.74           H  
ATOM    866  HE2 TYR A  59      10.804  18.234  16.103  1.00  0.74           H  
ATOM    867  HH  TYR A  59       7.624  19.203  17.504  1.00  0.74           H  
ATOM    868  N   GLY A  60      13.769  13.657  20.530  1.00  0.73           N  
ATOM    869  CA  GLY A  60      14.844  13.069  21.331  1.00  0.73           C  
ATOM    870  C   GLY A  60      15.509  14.133  22.209  1.00  0.73           C  
ATOM    871  O   GLY A  60      15.587  15.304  21.825  1.00  0.73           O  
ATOM    872  H   GLY A  60      13.881  13.729  19.515  1.00  0.73           H  
ATOM    873 1HA  GLY A  60      14.442  12.270  21.953  1.00  0.73           H  
ATOM    874 2HA  GLY A  60      15.584  12.619  20.665  1.00  0.73           H  
ATOM    875  N   ASP A  61      16.091  13.726  23.337  1.00  0.74           N  
ATOM    876  CA  ASP A  61      16.727  14.692  24.245  1.00  0.74           C  
ATOM    877  C   ASP A  61      17.813  15.551  23.598  1.00  0.74           C  
ATOM    878  O   ASP A  61      17.992  16.710  23.972  1.00  0.74           O  
ATOM    879  CB  ASP A  61      17.311  13.976  25.467  1.00  0.74           C  
ATOM    880  CG  ASP A  61      16.251  13.508  26.507  1.00  0.74           C  
ATOM    881  OD1 ASP A  61      15.110  13.960  26.455  1.00  0.74           O  
ATOM    882  OD2 ASP A  61      16.590  12.706  27.335  1.00  0.74           O  
ATOM    883  H   ASP A  61      16.045  12.751  23.597  1.00  0.74           H  
ATOM    884  HA  ASP A  61      15.954  15.367  24.600  1.00  0.74           H  
ATOM    885 1HB  ASP A  61      17.881  13.107  25.139  1.00  0.74           H  
ATOM    886 2HB  ASP A  61      18.011  14.646  25.969  1.00  0.74           H  
ATOM    887  N   SER A  62      18.528  15.001  22.623  1.00  0.76           N  
ATOM    888  CA  SER A  62      19.594  15.743  21.960  1.00  0.76           C  
ATOM    889  C   SER A  62      19.085  16.742  20.907  1.00  0.76           C  
ATOM    890  O   SER A  62      19.868  17.537  20.382  1.00  0.76           O  
ATOM    891  CB  SER A  62      20.581  14.770  21.337  1.00  0.76           C  
ATOM    892  OG  SER A  62      20.004  14.046  20.285  1.00  0.76           O  
ATOM    893  H   SER A  62      18.330  14.054  22.341  1.00  0.76           H  
ATOM    894  HA  SER A  62      20.126  16.312  22.723  1.00  0.76           H  
ATOM    895 1HB  SER A  62      21.448  15.318  20.971  1.00  0.76           H  
ATOM    896 2HB  SER A  62      20.933  14.079  22.103  1.00  0.76           H  
ATOM    897  HG  SER A  62      20.628  13.342  20.073  1.00  0.76           H  
ATOM    898  N   VAL A  63      17.792  16.673  20.565  1.00  0.77           N  
ATOM    899  CA  VAL A  63      17.207  17.529  19.539  1.00  0.77           C  
ATOM    900  C   VAL A  63      15.991  18.362  20.012  1.00  0.77           C  
ATOM    901  O   VAL A  63      15.536  19.266  19.301  1.00  0.77           O  
ATOM    902  CB  VAL A  63      16.871  16.683  18.301  1.00  0.77           C  
ATOM    903  CG1 VAL A  63      18.164  16.091  17.706  1.00  0.77           C  
ATOM    904  CG2 VAL A  63      15.946  15.596  18.668  1.00  0.77           C  
ATOM    905  H   VAL A  63      17.184  16.014  21.040  1.00  0.77           H  
ATOM    906  HA  VAL A  63      17.979  18.232  19.226  1.00  0.77           H  
ATOM    907  HB  VAL A  63      16.416  17.315  17.562  1.00  0.77           H  
ATOM    908 1HG1 VAL A  63      17.945  15.513  16.830  1.00  0.77           H  
ATOM    909 2HG1 VAL A  63      18.839  16.906  17.437  1.00  0.77           H  
ATOM    910 3HG1 VAL A  63      18.646  15.448  18.433  1.00  0.77           H  
ATOM    911 1HG2 VAL A  63      15.713  15.021  17.799  1.00  0.77           H  
ATOM    912 2HG2 VAL A  63      16.419  14.959  19.408  1.00  0.77           H  
ATOM    913 3HG2 VAL A  63      15.048  16.013  19.075  1.00  0.77           H  
ATOM    914  N   LYS A  64      15.527  18.158  21.256  1.00  0.76           N  
ATOM    915  CA  LYS A  64      14.380  18.924  21.795  1.00  0.76           C  
ATOM    916  C   LYS A  64      14.592  20.436  21.741  1.00  0.76           C  
ATOM    917  O   LYS A  64      13.639  21.199  21.590  1.00  0.76           O  
ATOM    918  CB  LYS A  64      14.110  18.553  23.271  1.00  0.76           C  
ATOM    919  CG  LYS A  64      13.459  17.204  23.508  1.00  0.76           C  
ATOM    920  CD  LYS A  64      13.360  16.840  24.975  1.00  0.76           C  
ATOM    921  CE  LYS A  64      12.782  15.435  25.123  1.00  0.76           C  
ATOM    922  NZ  LYS A  64      12.799  14.957  26.520  1.00  0.76           N  
ATOM    923  H   LYS A  64      15.914  17.390  21.803  1.00  0.76           H  
ATOM    924  HA  LYS A  64      13.500  18.689  21.196  1.00  0.76           H  
ATOM    925 1HB  LYS A  64      15.057  18.549  23.816  1.00  0.76           H  
ATOM    926 2HB  LYS A  64      13.477  19.315  23.724  1.00  0.76           H  
ATOM    927 1HG  LYS A  64      12.445  17.246  23.144  1.00  0.76           H  
ATOM    928 2HG  LYS A  64      13.963  16.440  22.991  1.00  0.76           H  
ATOM    929 1HD  LYS A  64      14.346  16.868  25.435  1.00  0.76           H  
ATOM    930 2HD  LYS A  64      12.715  17.547  25.488  1.00  0.76           H  
ATOM    931 1HE  LYS A  64      11.758  15.435  24.756  1.00  0.76           H  
ATOM    932 2HE  LYS A  64      13.373  14.748  24.520  1.00  0.76           H  
ATOM    933 1HZ  LYS A  64      12.430  14.025  26.554  1.00  0.76           H  
ATOM    934 2HZ  LYS A  64      13.781  14.930  26.840  1.00  0.76           H  
ATOM    935 3HZ  LYS A  64      12.263  15.559  27.109  1.00  0.76           H  
ATOM    936  N   GLY A  65      15.836  20.872  21.904  1.00  0.74           N  
ATOM    937  CA  GLY A  65      16.164  22.291  21.889  1.00  0.74           C  
ATOM    938  C   GLY A  65      16.603  22.813  20.513  1.00  0.74           C  
ATOM    939  O   GLY A  65      17.067  23.955  20.416  1.00  0.74           O  
ATOM    940  H   GLY A  65      16.572  20.192  22.030  1.00  0.74           H  
ATOM    941 1HA  GLY A  65      15.300  22.861  22.230  1.00  0.74           H  
ATOM    942 2HA  GLY A  65      16.959  22.475  22.610  1.00  0.74           H  
ATOM    943  N   ARG A  66      16.525  21.978  19.465  1.00  0.72           N  
ATOM    944  CA  ARG A  66      17.001  22.403  18.146  1.00  0.72           C  
ATOM    945  C   ARG A  66      16.052  22.121  16.972  1.00  0.72           C  
ATOM    946  O   ARG A  66      16.011  22.899  16.010  1.00  0.72           O  
ATOM    947  CB  ARG A  66      18.319  21.704  17.828  1.00  0.72           C  
ATOM    948  CG  ARG A  66      19.496  22.037  18.739  1.00  0.72           C  
ATOM    949  CD  ARG A  66      19.964  23.419  18.544  1.00  0.72           C  
ATOM    950  NE  ARG A  66      21.095  23.739  19.388  1.00  0.72           N  
ATOM    951  CZ  ARG A  66      21.021  24.251  20.637  1.00  0.72           C  
ATOM    952  NH1 ARG A  66      19.858  24.514  21.203  1.00  0.72           N  
ATOM    953  NH2 ARG A  66      22.135  24.495  21.307  1.00  0.72           N  
ATOM    954  H   ARG A  66      16.128  21.050  19.576  1.00  0.72           H  
ATOM    955  HA  ARG A  66      17.178  23.477  18.180  1.00  0.72           H  
ATOM    956 1HB  ARG A  66      18.171  20.623  17.868  1.00  0.72           H  
ATOM    957 2HB  ARG A  66      18.622  21.957  16.810  1.00  0.72           H  
ATOM    958 1HG  ARG A  66      19.220  21.905  19.780  1.00  0.72           H  
ATOM    959 2HG  ARG A  66      20.325  21.367  18.500  1.00  0.72           H  
ATOM    960 1HD  ARG A  66      20.284  23.522  17.515  1.00  0.72           H  
ATOM    961 2HD  ARG A  66      19.163  24.127  18.751  1.00  0.72           H  
ATOM    962  HE  ARG A  66      22.013  23.565  19.004  1.00  0.72           H  
ATOM    963 1HH1 ARG A  66      18.967  24.337  20.714  1.00  0.72           H  
ATOM    964 2HH1 ARG A  66      19.832  24.898  22.134  1.00  0.72           H  
ATOM    965 1HH2 ARG A  66      23.029  24.295  20.885  1.00  0.72           H  
ATOM    966 2HH2 ARG A  66      22.089  24.876  22.240  1.00  0.72           H  
ATOM    967  N   PHE A  67      15.351  20.980  17.002  1.00  0.70           N  
ATOM    968  CA  PHE A  67      14.556  20.559  15.842  1.00  0.70           C  
ATOM    969  C   PHE A  67      13.042  20.733  16.020  1.00  0.70           C  
ATOM    970  O   PHE A  67      12.508  20.550  17.114  1.00  0.70           O  
ATOM    971  CB  PHE A  67      14.798  19.086  15.510  1.00  0.70           C  
ATOM    972  CG  PHE A  67      16.232  18.682  15.064  1.00  0.70           C  
ATOM    973  CD1 PHE A  67      17.329  19.531  15.079  1.00  0.70           C  
ATOM    974  CD2 PHE A  67      16.443  17.420  14.638  1.00  0.70           C  
ATOM    975  CE1 PHE A  67      18.586  19.097  14.700  1.00  0.70           C  
ATOM    976  CE2 PHE A  67      17.699  16.972  14.245  1.00  0.70           C  
ATOM    977  CZ  PHE A  67      18.770  17.814  14.284  1.00  0.70           C  
ATOM    978  H   PHE A  67      15.397  20.375  17.819  1.00  0.70           H  
ATOM    979  HA  PHE A  67      14.862  21.159  14.989  1.00  0.70           H  
ATOM    980 1HB  PHE A  67      14.531  18.479  16.378  1.00  0.70           H  
ATOM    981 2HB  PHE A  67      14.121  18.817  14.716  1.00  0.70           H  
ATOM    982  HD1 PHE A  67      17.215  20.533  15.384  1.00  0.70           H  
ATOM    983  HD2 PHE A  67      15.591  16.770  14.614  1.00  0.70           H  
ATOM    984  HE1 PHE A  67      19.433  19.785  14.729  1.00  0.70           H  
ATOM    985  HE2 PHE A  67      17.838  15.955  13.912  1.00  0.70           H  
ATOM    986  HZ  PHE A  67      19.763  17.468  13.979  1.00  0.70           H  
ATOM    987  N   THR A  68      12.355  21.029  14.913  1.00  0.70           N  
ATOM    988  CA  THR A  68      10.888  21.071  14.869  1.00  0.70           C  
ATOM    989  C   THR A  68      10.339  20.174  13.751  1.00  0.70           C  
ATOM    990  O   THR A  68      10.807  20.228  12.612  1.00  0.70           O  
ATOM    991  CB  THR A  68      10.358  22.510  14.682  1.00  0.70           C  
ATOM    992  OG1 THR A  68      10.787  23.326  15.782  1.00  0.70           O  
ATOM    993  CG2 THR A  68       8.830  22.510  14.613  1.00  0.70           C  
ATOM    994  H   THR A  68      12.884  21.219  14.062  1.00  0.70           H  
ATOM    995  HA  THR A  68      10.502  20.698  15.816  1.00  0.70           H  
ATOM    996  HB  THR A  68      10.756  22.926  13.760  1.00  0.70           H  
ATOM    997  HG1 THR A  68      10.587  22.876  16.612  1.00  0.70           H  
ATOM    998 1HG2 THR A  68       8.474  23.530  14.485  1.00  0.70           H  
ATOM    999 2HG2 THR A  68       8.491  21.908  13.771  1.00  0.70           H  
ATOM   1000 3HG2 THR A  68       8.426  22.097  15.537  1.00  0.70           H  
ATOM   1001  N   ILE A  69       9.333  19.359  14.060  1.00  0.72           N  
ATOM   1002  CA  ILE A  69       8.739  18.496  13.030  1.00  0.72           C  
ATOM   1003  C   ILE A  69       7.305  18.945  12.757  1.00  0.72           C  
ATOM   1004  O   ILE A  69       6.600  19.361  13.679  1.00  0.72           O  
ATOM   1005  CB  ILE A  69       8.787  17.006  13.443  1.00  0.72           C  
ATOM   1006  CG1 ILE A  69       8.343  16.074  12.337  1.00  0.72           C  
ATOM   1007  CG2 ILE A  69       7.941  16.752  14.605  1.00  0.72           C  
ATOM   1008  CD1 ILE A  69       8.649  14.630  12.676  1.00  0.72           C  
ATOM   1009  H   ILE A  69       8.981  19.336  15.019  1.00  0.72           H  
ATOM   1010  HA  ILE A  69       9.305  18.603  12.110  1.00  0.72           H  
ATOM   1011  HB  ILE A  69       9.814  16.747  13.696  1.00  0.72           H  
ATOM   1012 1HG1 ILE A  69       7.274  16.184  12.157  1.00  0.72           H  
ATOM   1013 2HG1 ILE A  69       8.877  16.330  11.424  1.00  0.72           H  
ATOM   1014 1HG2 ILE A  69       8.003  15.701  14.899  1.00  0.72           H  
ATOM   1015 2HG2 ILE A  69       8.255  17.360  15.413  1.00  0.72           H  
ATOM   1016 3HG2 ILE A  69       6.932  16.996  14.328  1.00  0.72           H  
ATOM   1017 1HD1 ILE A  69       8.337  13.985  11.857  1.00  0.72           H  
ATOM   1018 2HD1 ILE A  69       9.708  14.524  12.852  1.00  0.72           H  
ATOM   1019 3HD1 ILE A  69       8.116  14.350  13.576  1.00  0.72           H  
ATOM   1020  N   SER A  70       6.899  18.911  11.487  1.00  0.76           N  
ATOM   1021  CA  SER A  70       5.545  19.314  11.103  1.00  0.76           C  
ATOM   1022  C   SER A  70       4.997  18.463   9.963  1.00  0.76           C  
ATOM   1023  O   SER A  70       5.743  17.805   9.242  1.00  0.76           O  
ATOM   1024  CB  SER A  70       5.515  20.781  10.698  1.00  0.76           C  
ATOM   1025  OG  SER A  70       6.280  21.004   9.547  1.00  0.76           O  
ATOM   1026  H   SER A  70       7.563  18.592  10.781  1.00  0.76           H  
ATOM   1027  HA  SER A  70       4.892  19.192  11.965  1.00  0.76           H  
ATOM   1028 1HB  SER A  70       4.484  21.085  10.516  1.00  0.76           H  
ATOM   1029 2HB  SER A  70       5.897  21.390  11.517  1.00  0.76           H  
ATOM   1030  HG  SER A  70       7.188  20.809   9.798  1.00  0.76           H  
ATOM   1031  N   ARG A  71       3.680  18.495   9.787  1.00  0.82           N  
ATOM   1032  CA  ARG A  71       3.034  17.716   8.734  1.00  0.82           C  
ATOM   1033  C   ARG A  71       1.941  18.478   8.017  1.00  0.82           C  
ATOM   1034  O   ARG A  71       1.103  19.132   8.641  1.00  0.82           O  
ATOM   1035  CB  ARG A  71       2.462  16.432   9.327  1.00  0.82           C  
ATOM   1036  CG  ARG A  71       1.711  15.499   8.392  1.00  0.82           C  
ATOM   1037  CD  ARG A  71       1.413  14.189   9.096  1.00  0.82           C  
ATOM   1038  NE  ARG A  71       0.528  13.307   8.325  1.00  0.82           N  
ATOM   1039  CZ  ARG A  71       0.346  11.989   8.579  1.00  0.82           C  
ATOM   1040  NH1 ARG A  71       0.985  11.403   9.536  1.00  0.82           N  
ATOM   1041  NH2 ARG A  71      -0.480  11.237   7.889  1.00  0.82           N  
ATOM   1042  H   ARG A  71       3.112  19.063  10.400  1.00  0.82           H  
ATOM   1043  HA  ARG A  71       3.786  17.448   7.997  1.00  0.82           H  
ATOM   1044 1HB  ARG A  71       3.279  15.844   9.725  1.00  0.82           H  
ATOM   1045 2HB  ARG A  71       1.798  16.674  10.155  1.00  0.82           H  
ATOM   1046 1HG  ARG A  71       0.766  15.959   8.097  1.00  0.82           H  
ATOM   1047 2HG  ARG A  71       2.311  15.302   7.500  1.00  0.82           H  
ATOM   1048 1HD  ARG A  71       2.348  13.656   9.278  1.00  0.82           H  
ATOM   1049 2HD  ARG A  71       0.931  14.399  10.050  1.00  0.82           H  
ATOM   1050  HE  ARG A  71      -0.029  13.725   7.588  1.00  0.82           H  
ATOM   1051 1HH1 ARG A  71       1.634  11.908  10.115  1.00  0.82           H  
ATOM   1052 2HH1 ARG A  71       0.789  10.397   9.680  1.00  0.82           H  
ATOM   1053 1HH2 ARG A  71      -1.033  11.603   7.125  1.00  0.82           H  
ATOM   1054 2HH2 ARG A  71      -0.536  10.243   8.172  1.00  0.82           H  
ATOM   1055  N   ASP A  72       1.965  18.380   6.692  1.00  0.88           N  
ATOM   1056  CA  ASP A  72       0.960  18.987   5.843  1.00  0.88           C  
ATOM   1057  C   ASP A  72       0.273  17.909   5.033  1.00  0.88           C  
ATOM   1058  O   ASP A  72       0.791  17.450   4.006  1.00  0.88           O  
ATOM   1059  CB  ASP A  72       1.568  19.993   4.873  1.00  0.88           C  
ATOM   1060  CG  ASP A  72       0.472  20.704   4.033  1.00  0.88           C  
ATOM   1061  OD1 ASP A  72      -0.698  20.361   4.180  1.00  0.88           O  
ATOM   1062  OD2 ASP A  72       0.828  21.557   3.224  1.00  0.88           O  
ATOM   1063  H   ASP A  72       2.708  17.835   6.259  1.00  0.88           H  
ATOM   1064  HA  ASP A  72       0.218  19.487   6.465  1.00  0.88           H  
ATOM   1065 1HB  ASP A  72       2.135  20.741   5.432  1.00  0.88           H  
ATOM   1066 2HB  ASP A  72       2.263  19.480   4.204  1.00  0.88           H  
ATOM   1067  N   ASN A  73      -0.920  17.532   5.460  1.00  0.92           N  
ATOM   1068  CA  ASN A  73      -1.641  16.461   4.803  1.00  0.92           C  
ATOM   1069  C   ASN A  73      -2.056  16.818   3.385  1.00  0.92           C  
ATOM   1070  O   ASN A  73      -2.228  15.933   2.554  1.00  0.92           O  
ATOM   1071  CB  ASN A  73      -2.805  16.021   5.653  1.00  0.92           C  
ATOM   1072  CG  ASN A  73      -2.303  15.219   6.788  1.00  0.92           C  
ATOM   1073  OD1 ASN A  73      -1.214  14.638   6.653  1.00  0.92           O  
ATOM   1074  ND2 ASN A  73      -3.024  15.171   7.874  1.00  0.92           N  
ATOM   1075  H   ASN A  73      -1.313  17.981   6.278  1.00  0.92           H  
ATOM   1076  HA  ASN A  73      -0.965  15.609   4.720  1.00  0.92           H  
ATOM   1077 1HB  ASN A  73      -3.346  16.891   6.029  1.00  0.92           H  
ATOM   1078 2HB  ASN A  73      -3.497  15.423   5.059  1.00  0.92           H  
ATOM   1079 1HD2 ASN A  73      -2.714  14.642   8.664  1.00  0.92           H  
ATOM   1080 2HD2 ASN A  73      -3.892  15.667   7.920  1.00  0.92           H  
ATOM   1081  N   ALA A  74      -2.178  18.110   3.075  1.00  0.92           N  
ATOM   1082  CA  ALA A  74      -2.597  18.526   1.743  1.00  0.92           C  
ATOM   1083  C   ALA A  74      -1.615  18.042   0.684  1.00  0.92           C  
ATOM   1084  O   ALA A  74      -1.979  17.859  -0.478  1.00  0.92           O  
ATOM   1085  CB  ALA A  74      -2.726  20.032   1.672  1.00  0.92           C  
ATOM   1086  H   ALA A  74      -1.926  18.840   3.754  1.00  0.92           H  
ATOM   1087  HA  ALA A  74      -3.567  18.075   1.538  1.00  0.92           H  
ATOM   1088 1HB  ALA A  74      -3.062  20.323   0.679  1.00  0.92           H  
ATOM   1089 2HB  ALA A  74      -3.444  20.372   2.415  1.00  0.92           H  
ATOM   1090 3HB  ALA A  74      -1.754  20.485   1.874  1.00  0.92           H  
ATOM   1091  N   LYS A  75      -0.348  17.907   1.078  1.00  0.89           N  
ATOM   1092  CA  LYS A  75       0.710  17.500   0.177  1.00  0.89           C  
ATOM   1093  C   LYS A  75       1.291  16.151   0.581  1.00  0.89           C  
ATOM   1094  O   LYS A  75       2.373  15.778   0.119  1.00  0.89           O  
ATOM   1095  CB  LYS A  75       1.819  18.555   0.167  1.00  0.89           C  
ATOM   1096  CG  LYS A  75       1.382  19.934  -0.358  1.00  0.89           C  
ATOM   1097  CD  LYS A  75       2.582  20.880  -0.546  1.00  0.89           C  
ATOM   1098  CE  LYS A  75       3.135  21.418   0.784  1.00  0.89           C  
ATOM   1099  NZ  LYS A  75       2.217  22.393   1.432  1.00  0.89           N  
ATOM   1100  H   LYS A  75      -0.109  18.048   2.060  1.00  0.89           H  
ATOM   1101  HA  LYS A  75       0.300  17.402  -0.827  1.00  0.89           H  
ATOM   1102 1HB  LYS A  75       2.189  18.694   1.188  1.00  0.89           H  
ATOM   1103 2HB  LYS A  75       2.654  18.205  -0.438  1.00  0.89           H  
ATOM   1104 1HG  LYS A  75       0.856  19.818  -1.307  1.00  0.89           H  
ATOM   1105 2HG  LYS A  75       0.696  20.385   0.366  1.00  0.89           H  
ATOM   1106 1HD  LYS A  75       3.379  20.347  -1.063  1.00  0.89           H  
ATOM   1107 2HD  LYS A  75       2.278  21.725  -1.159  1.00  0.89           H  
ATOM   1108 1HE  LYS A  75       3.293  20.582   1.469  1.00  0.89           H  
ATOM   1109 2HE  LYS A  75       4.089  21.907   0.597  1.00  0.89           H  
ATOM   1110 1HZ  LYS A  75       2.606  22.706   2.304  1.00  0.89           H  
ATOM   1111 2HZ  LYS A  75       2.055  23.179   0.836  1.00  0.89           H  
ATOM   1112 3HZ  LYS A  75       1.321  21.938   1.647  1.00  0.89           H  
ATOM   1113  N   ASN A  76       0.637  15.470   1.534  1.00  0.83           N  
ATOM   1114  CA  ASN A  76       1.122  14.201   2.081  1.00  0.83           C  
ATOM   1115  C   ASN A  76       2.600  14.303   2.478  1.00  0.83           C  
ATOM   1116  O   ASN A  76       3.394  13.411   2.163  1.00  0.83           O  
ATOM   1117  CB  ASN A  76       0.910  13.049   1.117  1.00  0.83           C  
ATOM   1118  CG  ASN A  76      -0.540  12.751   0.838  1.00  0.83           C  
ATOM   1119  OD1 ASN A  76      -1.408  12.891   1.708  1.00  0.83           O  
ATOM   1120  ND2 ASN A  76      -0.822  12.333  -0.373  1.00  0.83           N  
ATOM   1121  H   ASN A  76      -0.267  15.811   1.857  1.00  0.83           H  
ATOM   1122  HA  ASN A  76       0.555  13.994   2.988  1.00  0.83           H  
ATOM   1123 1HB  ASN A  76       1.418  13.256   0.174  1.00  0.83           H  
ATOM   1124 2HB  ASN A  76       1.367  12.153   1.535  1.00  0.83           H  
ATOM   1125 1HD2 ASN A  76      -1.766  12.119  -0.619  1.00  0.83           H  
ATOM   1126 2HD2 ASN A  76      -0.091  12.234  -1.052  1.00  0.83           H  
ATOM   1127  N   THR A  77       2.981  15.407   3.136  1.00  0.76           N  
ATOM   1128  CA  THR A  77       4.397  15.623   3.446  1.00  0.76           C  
ATOM   1129  C   THR A  77       4.730  15.979   4.899  1.00  0.76           C  
ATOM   1130  O   THR A  77       4.055  16.780   5.554  1.00  0.76           O  
ATOM   1131  CB  THR A  77       4.984  16.705   2.504  1.00  0.76           C  
ATOM   1132  OG1 THR A  77       4.831  16.289   1.122  1.00  0.76           O  
ATOM   1133  CG2 THR A  77       6.484  16.896   2.757  1.00  0.76           C  
ATOM   1134  H   THR A  77       2.279  16.105   3.391  1.00  0.76           H  
ATOM   1135  HA  THR A  77       4.918  14.697   3.230  1.00  0.76           H  
ATOM   1136  HB  THR A  77       4.459  17.648   2.658  1.00  0.76           H  
ATOM   1137  HG1 THR A  77       3.889  16.132   0.895  1.00  0.76           H  
ATOM   1138 1HG2 THR A  77       6.857  17.643   2.067  1.00  0.76           H  
ATOM   1139 2HG2 THR A  77       6.667  17.225   3.768  1.00  0.76           H  
ATOM   1140 3HG2 THR A  77       7.004  15.968   2.586  1.00  0.76           H  
ATOM   1141  N   VAL A  78       5.810  15.375   5.391  1.00  0.69           N  
ATOM   1142  CA  VAL A  78       6.348  15.646   6.718  1.00  0.69           C  
ATOM   1143  C   VAL A  78       7.682  16.363   6.598  1.00  0.69           C  
ATOM   1144  O   VAL A  78       8.532  16.009   5.775  1.00  0.69           O  
ATOM   1145  CB  VAL A  78       6.503  14.356   7.524  1.00  0.69           C  
ATOM   1146  CG1 VAL A  78       7.120  14.621   8.900  1.00  0.69           C  
ATOM   1147  CG2 VAL A  78       5.176  13.751   7.681  1.00  0.69           C  
ATOM   1148  H   VAL A  78       6.297  14.706   4.793  1.00  0.69           H  
ATOM   1149  HA  VAL A  78       5.659  16.297   7.249  1.00  0.69           H  
ATOM   1150  HB  VAL A  78       7.162  13.672   6.990  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  78       7.215  13.681   9.444  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  78       8.098  15.068   8.786  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  78       6.478  15.303   9.459  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  78       5.300  12.869   8.223  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  78       4.540  14.433   8.220  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  78       4.742  13.532   6.706  1.00  0.69           H  
ATOM   1157  N   TYR A  79       7.858  17.404   7.384  1.00  0.65           N  
ATOM   1158  CA  TYR A  79       9.079  18.175   7.301  1.00  0.65           C  
ATOM   1159  C   TYR A  79       9.827  18.163   8.613  1.00  0.65           C  
ATOM   1160  O   TYR A  79       9.221  18.147   9.690  1.00  0.65           O  
ATOM   1161  CB  TYR A  79       8.758  19.623   6.959  1.00  0.65           C  
ATOM   1162  CG  TYR A  79       8.030  19.824   5.666  1.00  0.65           C  
ATOM   1163  CD1 TYR A  79       6.634  19.756   5.646  1.00  0.65           C  
ATOM   1164  CD2 TYR A  79       8.730  20.092   4.515  1.00  0.65           C  
ATOM   1165  CE1 TYR A  79       5.954  19.968   4.464  1.00  0.65           C  
ATOM   1166  CE2 TYR A  79       8.055  20.301   3.335  1.00  0.65           C  
ATOM   1167  CZ  TYR A  79       6.676  20.246   3.304  1.00  0.65           C  
ATOM   1168  OH  TYR A  79       6.020  20.455   2.117  1.00  0.65           O  
ATOM   1169  H   TYR A  79       7.129  17.651   8.050  1.00  0.65           H  
ATOM   1170  HA  TYR A  79       9.729  17.745   6.541  1.00  0.65           H  
ATOM   1171 1HB  TYR A  79       8.151  20.051   7.756  1.00  0.65           H  
ATOM   1172 2HB  TYR A  79       9.688  20.192   6.916  1.00  0.65           H  
ATOM   1173  HD1 TYR A  79       6.082  19.540   6.566  1.00  0.65           H  
ATOM   1174  HD2 TYR A  79       9.818  20.136   4.541  1.00  0.65           H  
ATOM   1175  HE1 TYR A  79       4.865  19.917   4.441  1.00  0.65           H  
ATOM   1176  HE2 TYR A  79       8.612  20.512   2.422  1.00  0.65           H  
ATOM   1177  HH  TYR A  79       6.668  20.585   1.417  1.00  0.65           H  
ATOM   1178  N   LEU A  80      11.152  18.205   8.530  1.00  0.62           N  
ATOM   1179  CA  LEU A  80      11.959  18.328   9.736  1.00  0.62           C  
ATOM   1180  C   LEU A  80      12.841  19.562   9.591  1.00  0.62           C  
ATOM   1181  O   LEU A  80      13.665  19.648   8.676  1.00  0.62           O  
ATOM   1182  CB  LEU A  80      12.833  17.080   9.975  1.00  0.62           C  
ATOM   1183  CG  LEU A  80      13.717  17.126  11.272  1.00  0.62           C  
ATOM   1184  CD1 LEU A  80      12.780  17.123  12.496  1.00  0.62           C  
ATOM   1185  CD2 LEU A  80      14.695  15.945  11.309  1.00  0.62           C  
ATOM   1186  H   LEU A  80      11.586  18.187   7.605  1.00  0.62           H  
ATOM   1187  HA  LEU A  80      11.308  18.472  10.598  1.00  0.62           H  
ATOM   1188 1HB  LEU A  80      12.188  16.234  10.063  1.00  0.62           H  
ATOM   1189 2HB  LEU A  80      13.488  16.932   9.124  1.00  0.62           H  
ATOM   1190  HG  LEU A  80      14.286  18.057  11.293  1.00  0.62           H  
ATOM   1191 1HD1 LEU A  80      13.363  17.167  13.401  1.00  0.62           H  
ATOM   1192 2HD1 LEU A  80      12.116  17.984  12.446  1.00  0.62           H  
ATOM   1193 3HD1 LEU A  80      12.188  16.208  12.495  1.00  0.62           H  
ATOM   1194 1HD2 LEU A  80      15.293  16.004  12.210  1.00  0.62           H  
ATOM   1195 2HD2 LEU A  80      14.146  15.017  11.300  1.00  0.62           H  
ATOM   1196 3HD2 LEU A  80      15.347  15.989  10.454  1.00  0.62           H  
ATOM   1197  N   GLN A  81      12.631  20.538  10.461  1.00  0.61           N  
ATOM   1198  CA  GLN A  81      13.371  21.795  10.448  1.00  0.61           C  
ATOM   1199  C   GLN A  81      14.445  21.762  11.521  1.00  0.61           C  
ATOM   1200  O   GLN A  81      14.139  21.630  12.709  1.00  0.61           O  
ATOM   1201  CB  GLN A  81      12.416  22.965  10.665  1.00  0.61           C  
ATOM   1202  CG  GLN A  81      13.058  24.350  10.748  1.00  0.61           C  
ATOM   1203  CD  GLN A  81      13.586  24.883   9.432  1.00  0.61           C  
ATOM   1204  OE1 GLN A  81      13.005  24.640   8.358  1.00  0.61           O  
ATOM   1205  NE2 GLN A  81      14.676  25.645   9.509  1.00  0.61           N  
ATOM   1206  H   GLN A  81      11.933  20.405  11.189  1.00  0.61           H  
ATOM   1207  HA  GLN A  81      13.863  21.910   9.483  1.00  0.61           H  
ATOM   1208 1HB  GLN A  81      11.693  22.988   9.851  1.00  0.61           H  
ATOM   1209 2HB  GLN A  81      11.858  22.801  11.585  1.00  0.61           H  
ATOM   1210 1HG  GLN A  81      12.319  25.054  11.127  1.00  0.61           H  
ATOM   1211 2HG  GLN A  81      13.901  24.289  11.441  1.00  0.61           H  
ATOM   1212 1HE2 GLN A  81      15.072  26.040   8.682  1.00  0.61           H  
ATOM   1213 2HE2 GLN A  81      15.101  25.837  10.420  1.00  0.61           H  
ATOM   1214  N   MET A  82      15.700  21.816  11.111  1.00  0.60           N  
ATOM   1215  CA  MET A  82      16.785  21.713  12.064  1.00  0.60           C  
ATOM   1216  C   MET A  82      17.487  23.053  12.198  1.00  0.60           C  
ATOM   1217  O   MET A  82      18.067  23.547  11.219  1.00  0.60           O  
ATOM   1218  CB  MET A  82      17.752  20.667  11.578  1.00  0.60           C  
ATOM   1219  CG  MET A  82      17.094  19.321  11.265  1.00  0.60           C  
ATOM   1220  SD  MET A  82      18.266  18.050  10.760  1.00  0.60           S  
ATOM   1221  CE  MET A  82      18.810  18.650   9.193  1.00  0.60           C  
ATOM   1222  H   MET A  82      15.908  21.931  10.119  1.00  0.60           H  
ATOM   1223  HA  MET A  82      16.389  21.439  13.039  1.00  0.60           H  
ATOM   1224 1HB  MET A  82      18.266  21.019  10.687  1.00  0.60           H  
ATOM   1225 2HB  MET A  82      18.468  20.508  12.342  1.00  0.60           H  
ATOM   1226 1HG  MET A  82      16.553  18.969  12.130  1.00  0.60           H  
ATOM   1227 2HG  MET A  82      16.374  19.457  10.454  1.00  0.60           H  
ATOM   1228 1HE  MET A  82      19.524  17.961   8.780  1.00  0.60           H  
ATOM   1229 2HE  MET A  82      17.964  18.754   8.521  1.00  0.60           H  
ATOM   1230 3HE  MET A  82      19.283  19.611   9.335  1.00  0.60           H  
ATOM   1231  N   ASN A  83      17.443  23.653  13.391  1.00  0.61           N  
ATOM   1232  CA  ASN A  83      18.035  24.969  13.598  1.00  0.61           C  
ATOM   1233  C   ASN A  83      19.325  24.911  14.409  1.00  0.61           C  
ATOM   1234  O   ASN A  83      19.512  23.998  15.212  1.00  0.61           O  
ATOM   1235  CB  ASN A  83      17.008  25.881  14.240  1.00  0.61           C  
ATOM   1236  CG  ASN A  83      15.826  26.076  13.313  1.00  0.61           C  
ATOM   1237  OD1 ASN A  83      16.021  26.244  12.094  1.00  0.61           O  
ATOM   1238  ND2 ASN A  83      14.633  26.061  13.854  1.00  0.61           N  
ATOM   1239  H   ASN A  83      16.954  23.220  14.182  1.00  0.61           H  
ATOM   1240  HA  ASN A  83      18.297  25.384  12.625  1.00  0.61           H  
ATOM   1241 1HB  ASN A  83      16.662  25.442  15.180  1.00  0.61           H  
ATOM   1242 2HB  ASN A  83      17.457  26.848  14.469  1.00  0.61           H  
ATOM   1243 1HD2 ASN A  83      13.819  26.185  13.289  1.00  0.61           H  
ATOM   1244 2HD2 ASN A  83      14.534  25.919  14.841  1.00  0.61           H  
ATOM   1245  N   SER A  84      20.192  25.914  14.215  1.00  0.62           N  
ATOM   1246  CA  SER A  84      21.446  26.050  14.960  1.00  0.62           C  
ATOM   1247  C   SER A  84      22.272  24.767  14.925  1.00  0.62           C  
ATOM   1248  O   SER A  84      22.734  24.279  15.960  1.00  0.62           O  
ATOM   1249  CB  SER A  84      21.157  26.473  16.383  1.00  0.62           C  
ATOM   1250  OG  SER A  84      20.511  27.716  16.408  1.00  0.62           O  
ATOM   1251  H   SER A  84      19.983  26.608  13.508  1.00  0.62           H  
ATOM   1252  HA  SER A  84      22.029  26.838  14.486  1.00  0.62           H  
ATOM   1253 1HB  SER A  84      20.536  25.737  16.868  1.00  0.62           H  
ATOM   1254 2HB  SER A  84      22.089  26.532  16.939  1.00  0.62           H  
ATOM   1255  HG  SER A  84      21.069  28.313  15.897  1.00  0.62           H  
ATOM   1256  N   LEU A  85      22.464  24.253  13.712  1.00  0.62           N  
ATOM   1257  CA  LEU A  85      23.169  22.996  13.455  1.00  0.62           C  
ATOM   1258  C   LEU A  85      24.625  22.959  13.896  1.00  0.62           C  
ATOM   1259  O   LEU A  85      25.368  23.933  13.767  1.00  0.62           O  
ATOM   1260  CB  LEU A  85      23.054  22.671  11.963  1.00  0.62           C  
ATOM   1261  CG  LEU A  85      21.650  22.192  11.539  1.00  0.62           C  
ATOM   1262  CD1 LEU A  85      21.530  22.126  10.066  1.00  0.62           C  
ATOM   1263  CD2 LEU A  85      21.463  20.797  12.091  1.00  0.62           C  
ATOM   1264  H   LEU A  85      22.067  24.771  12.924  1.00  0.62           H  
ATOM   1265  HA  LEU A  85      22.650  22.210  14.004  1.00  0.62           H  
ATOM   1266 1HB  LEU A  85      23.296  23.563  11.384  1.00  0.62           H  
ATOM   1267 2HB  LEU A  85      23.771  21.893  11.721  1.00  0.62           H  
ATOM   1268  HG  LEU A  85      20.886  22.877  11.926  1.00  0.62           H  
ATOM   1269 1HD1 LEU A  85      20.538  21.774   9.804  1.00  0.62           H  
ATOM   1270 2HD1 LEU A  85      21.686  23.119   9.644  1.00  0.62           H  
ATOM   1271 3HD1 LEU A  85      22.271  21.435   9.694  1.00  0.62           H  
ATOM   1272 1HD2 LEU A  85      20.520  20.410  11.808  1.00  0.62           H  
ATOM   1273 2HD2 LEU A  85      22.239  20.151  11.687  1.00  0.62           H  
ATOM   1274 3HD2 LEU A  85      21.541  20.817  13.182  1.00  0.62           H  
ATOM   1275  N   LYS A  86      25.024  21.812  14.442  1.00  0.63           N  
ATOM   1276  CA  LYS A  86      26.389  21.591  14.904  1.00  0.63           C  
ATOM   1277  C   LYS A  86      27.084  20.581  13.989  1.00  0.63           C  
ATOM   1278  O   LYS A  86      26.410  19.805  13.324  1.00  0.63           O  
ATOM   1279  CB  LYS A  86      26.357  21.103  16.367  1.00  0.63           C  
ATOM   1280  CG  LYS A  86      25.667  22.079  17.321  1.00  0.63           C  
ATOM   1281  CD  LYS A  86      26.440  23.402  17.409  1.00  0.63           C  
ATOM   1282  CE  LYS A  86      25.816  24.359  18.417  1.00  0.63           C  
ATOM   1283  NZ  LYS A  86      26.562  25.660  18.489  1.00  0.63           N  
ATOM   1284  H   LYS A  86      24.346  21.045  14.550  1.00  0.63           H  
ATOM   1285  HA  LYS A  86      26.904  22.543  14.869  1.00  0.63           H  
ATOM   1286 1HB  LYS A  86      25.806  20.157  16.413  1.00  0.63           H  
ATOM   1287 2HB  LYS A  86      27.353  20.915  16.740  1.00  0.63           H  
ATOM   1288 1HG  LYS A  86      24.654  22.283  16.959  1.00  0.63           H  
ATOM   1289 2HG  LYS A  86      25.594  21.636  18.312  1.00  0.63           H  
ATOM   1290 1HD  LYS A  86      27.472  23.203  17.698  1.00  0.63           H  
ATOM   1291 2HD  LYS A  86      26.443  23.882  16.427  1.00  0.63           H  
ATOM   1292 1HE  LYS A  86      24.783  24.557  18.121  1.00  0.63           H  
ATOM   1293 2HE  LYS A  86      25.818  23.894  19.402  1.00  0.63           H  
ATOM   1294 1HZ  LYS A  86      26.118  26.269  19.161  1.00  0.63           H  
ATOM   1295 2HZ  LYS A  86      27.518  25.488  18.770  1.00  0.63           H  
ATOM   1296 3HZ  LYS A  86      26.553  26.100  17.579  1.00  0.63           H  
ATOM   1297  N   PRO A  87      28.423  20.537  13.913  1.00  0.62           N  
ATOM   1298  CA  PRO A  87      29.185  19.538  13.168  1.00  0.62           C  
ATOM   1299  C   PRO A  87      28.739  18.102  13.476  1.00  0.62           C  
ATOM   1300  O   PRO A  87      28.732  17.233  12.595  1.00  0.62           O  
ATOM   1301  CB  PRO A  87      30.605  19.799  13.660  1.00  0.62           C  
ATOM   1302  CG  PRO A  87      30.620  21.275  13.994  1.00  0.62           C  
ATOM   1303  CD  PRO A  87      29.261  21.549  14.590  1.00  0.62           C  
ATOM   1304  HA  PRO A  87      29.121  19.749  12.093  1.00  0.62           H  
ATOM   1305 1HB  PRO A  87      30.827  19.158  14.529  1.00  0.62           H  
ATOM   1306 2HB  PRO A  87      31.326  19.531  12.872  1.00  0.62           H  
ATOM   1307 1HG  PRO A  87      31.442  21.497  14.690  1.00  0.62           H  
ATOM   1308 2HG  PRO A  87      30.810  21.860  13.083  1.00  0.62           H  
ATOM   1309 1HD  PRO A  87      29.288  21.395  15.673  1.00  0.62           H  
ATOM   1310 2HD  PRO A  87      28.973  22.558  14.316  1.00  0.62           H  
ATOM   1311  N   GLU A  88      28.265  17.879  14.710  1.00  0.62           N  
ATOM   1312  CA  GLU A  88      27.834  16.566  15.187  1.00  0.62           C  
ATOM   1313  C   GLU A  88      26.474  16.151  14.638  1.00  0.62           C  
ATOM   1314  O   GLU A  88      26.037  15.020  14.843  1.00  0.62           O  
ATOM   1315  CB  GLU A  88      27.775  16.559  16.714  1.00  0.62           C  
ATOM   1316  CG  GLU A  88      29.134  16.716  17.392  1.00  0.62           C  
ATOM   1317  CD  GLU A  88      29.054  16.738  18.904  1.00  0.62           C  
ATOM   1318  OE1 GLU A  88      27.967  16.664  19.428  1.00  0.62           O  
ATOM   1319  OE2 GLU A  88      30.084  16.828  19.531  1.00  0.62           O  
ATOM   1320  H   GLU A  88      28.252  18.637  15.373  1.00  0.62           H  
ATOM   1321  HA  GLU A  88      28.567  15.828  14.860  1.00  0.62           H  
ATOM   1322 1HB  GLU A  88      27.132  17.374  17.052  1.00  0.62           H  
ATOM   1323 2HB  GLU A  88      27.331  15.625  17.059  1.00  0.62           H  
ATOM   1324 1HG  GLU A  88      29.775  15.891  17.086  1.00  0.62           H  
ATOM   1325 2HG  GLU A  88      29.591  17.643  17.043  1.00  0.62           H  
ATOM   1326  N   ASP A  89      25.813  17.052  13.918  1.00  0.61           N  
ATOM   1327  CA  ASP A  89      24.537  16.742  13.311  1.00  0.61           C  
ATOM   1328  C   ASP A  89      24.751  16.171  11.900  1.00  0.61           C  
ATOM   1329  O   ASP A  89      23.777  15.823  11.215  1.00  0.61           O  
ATOM   1330  CB  ASP A  89      23.634  17.985  13.288  1.00  0.61           C  
ATOM   1331  CG  ASP A  89      23.117  18.451  14.699  1.00  0.61           C  
ATOM   1332  OD1 ASP A  89      22.580  17.636  15.445  1.00  0.61           O  
ATOM   1333  OD2 ASP A  89      23.295  19.617  15.027  1.00  0.61           O  
ATOM   1334  H   ASP A  89      26.204  17.979  13.770  1.00  0.61           H  
ATOM   1335  HA  ASP A  89      24.051  15.976  13.909  1.00  0.61           H  
ATOM   1336 1HB  ASP A  89      24.180  18.809  12.838  1.00  0.61           H  
ATOM   1337 2HB  ASP A  89      22.771  17.792  12.653  1.00  0.61           H  
ATOM   1338  N   THR A  90      26.030  16.067  11.465  1.00  0.59           N  
ATOM   1339  CA  THR A  90      26.340  15.454  10.175  1.00  0.59           C  
ATOM   1340  C   THR A  90      25.919  13.994  10.238  1.00  0.59           C  
ATOM   1341  O   THR A  90      26.362  13.254  11.120  1.00  0.59           O  
ATOM   1342  CB  THR A  90      27.850  15.518   9.872  1.00  0.59           C  
ATOM   1343  OG1 THR A  90      28.299  16.894   9.837  1.00  0.59           O  
ATOM   1344  CG2 THR A  90      28.202  14.773   8.573  1.00  0.59           C  
ATOM   1345  H   THR A  90      26.810  16.396  12.037  1.00  0.59           H  
ATOM   1346  HA  THR A  90      25.777  15.960   9.393  1.00  0.59           H  
ATOM   1347  HB  THR A  90      28.381  15.026  10.687  1.00  0.59           H  
ATOM   1348  HG1 THR A  90      28.442  17.188  10.775  1.00  0.59           H  
ATOM   1349 1HG2 THR A  90      29.278  14.814   8.415  1.00  0.59           H  
ATOM   1350 2HG2 THR A  90      27.889  13.733   8.664  1.00  0.59           H  
ATOM   1351 3HG2 THR A  90      27.712  15.196   7.737  1.00  0.59           H  
ATOM   1352  N   ALA A  91      25.060  13.580   9.321  1.00  0.58           N  
ATOM   1353  CA  ALA A  91      24.519  12.222   9.353  1.00  0.58           C  
ATOM   1354  C   ALA A  91      23.620  11.952   8.170  1.00  0.58           C  
ATOM   1355  O   ALA A  91      23.232  12.873   7.445  1.00  0.58           O  
ATOM   1356  CB  ALA A  91      23.732  11.986  10.622  1.00  0.58           C  
ATOM   1357  H   ALA A  91      24.792  14.237   8.590  1.00  0.58           H  
ATOM   1358  HA  ALA A  91      25.352  11.521   9.307  1.00  0.58           H  
ATOM   1359 1HB  ALA A  91      23.345  10.977  10.617  1.00  0.58           H  
ATOM   1360 2HB  ALA A  91      24.334  12.125  11.512  1.00  0.58           H  
ATOM   1361 3HB  ALA A  91      22.923  12.691  10.627  1.00  0.58           H  
ATOM   1362  N   VAL A  92      23.238  10.696   8.000  1.00  0.58           N  
ATOM   1363  CA  VAL A  92      22.172  10.397   7.065  1.00  0.58           C  
ATOM   1364  C   VAL A  92      20.857  10.359   7.837  1.00  0.58           C  
ATOM   1365  O   VAL A  92      20.756   9.724   8.891  1.00  0.58           O  
ATOM   1366  CB  VAL A  92      22.396   9.072   6.333  1.00  0.58           C  
ATOM   1367  CG1 VAL A  92      21.217   8.795   5.427  1.00  0.58           C  
ATOM   1368  CG2 VAL A  92      23.650   9.166   5.516  1.00  0.58           C  
ATOM   1369  H   VAL A  92      23.631   9.947   8.571  1.00  0.58           H  
ATOM   1370  HA  VAL A  92      22.118  11.188   6.324  1.00  0.58           H  
ATOM   1371  HB  VAL A  92      22.476   8.260   7.059  1.00  0.58           H  
ATOM   1372 1HG1 VAL A  92      21.375   7.857   4.902  1.00  0.58           H  
ATOM   1373 2HG1 VAL A  92      20.302   8.735   6.007  1.00  0.58           H  
ATOM   1374 3HG1 VAL A  92      21.134   9.604   4.707  1.00  0.58           H  
ATOM   1375 1HG2 VAL A  92      23.814   8.231   4.988  1.00  0.58           H  
ATOM   1376 2HG2 VAL A  92      23.548   9.978   4.795  1.00  0.58           H  
ATOM   1377 3HG2 VAL A  92      24.500   9.368   6.169  1.00  0.58           H  
ATOM   1378  N   TYR A  93      19.869  11.082   7.348  1.00  0.58           N  
ATOM   1379  CA  TYR A  93      18.571  11.134   7.995  1.00  0.58           C  
ATOM   1380  C   TYR A  93      17.591  10.278   7.234  1.00  0.58           C  
ATOM   1381  O   TYR A  93      17.638  10.222   6.005  1.00  0.58           O  
ATOM   1382  CB  TYR A  93      18.113  12.581   8.071  1.00  0.58           C  
ATOM   1383  CG  TYR A  93      18.896  13.407   9.085  1.00  0.58           C  
ATOM   1384  CD1 TYR A  93      20.194  13.795   8.806  1.00  0.58           C  
ATOM   1385  CD2 TYR A  93      18.291  13.821  10.270  1.00  0.58           C  
ATOM   1386  CE1 TYR A  93      20.899  14.553   9.714  1.00  0.58           C  
ATOM   1387  CE2 TYR A  93      19.000  14.600  11.159  1.00  0.58           C  
ATOM   1388  CZ  TYR A  93      20.321  14.960  10.873  1.00  0.58           C  
ATOM   1389  OH  TYR A  93      21.082  15.724  11.766  1.00  0.58           O  
ATOM   1390  H   TYR A  93      20.026  11.607   6.491  1.00  0.58           H  
ATOM   1391  HA  TYR A  93      18.660  10.735   9.000  1.00  0.58           H  
ATOM   1392 1HB  TYR A  93      18.227  13.047   7.086  1.00  0.58           H  
ATOM   1393 2HB  TYR A  93      17.060  12.615   8.336  1.00  0.58           H  
ATOM   1394  HD1 TYR A  93      20.674  13.482   7.875  1.00  0.58           H  
ATOM   1395  HD2 TYR A  93      17.261  13.532  10.490  1.00  0.58           H  
ATOM   1396  HE1 TYR A  93      21.923  14.832   9.519  1.00  0.58           H  
ATOM   1397  HE2 TYR A  93      18.534  14.923  12.081  1.00  0.58           H  
ATOM   1398  HH  TYR A  93      22.023  15.775  11.442  1.00  0.58           H  
ATOM   1399  N   TYR A  94      16.697   9.613   7.949  1.00  0.62           N  
ATOM   1400  CA  TYR A  94      15.693   8.787   7.295  1.00  0.62           C  
ATOM   1401  C   TYR A  94      14.316   9.083   7.834  1.00  0.62           C  
ATOM   1402  O   TYR A  94      14.123   9.216   9.042  1.00  0.62           O  
ATOM   1403  CB  TYR A  94      15.950   7.303   7.555  1.00  0.62           C  
ATOM   1404  CG  TYR A  94      17.288   6.771   7.129  1.00  0.62           C  
ATOM   1405  CD1 TYR A  94      18.384   6.912   7.983  1.00  0.62           C  
ATOM   1406  CD2 TYR A  94      17.425   6.107   5.927  1.00  0.62           C  
ATOM   1407  CE1 TYR A  94      19.607   6.405   7.618  1.00  0.62           C  
ATOM   1408  CE2 TYR A  94      18.654   5.593   5.566  1.00  0.62           C  
ATOM   1409  CZ  TYR A  94      19.743   5.745   6.403  1.00  0.62           C  
ATOM   1410  OH  TYR A  94      20.967   5.228   6.031  1.00  0.62           O  
ATOM   1411  H   TYR A  94      16.728   9.690   8.964  1.00  0.62           H  
ATOM   1412  HA  TYR A  94      15.686   8.997   6.221  1.00  0.62           H  
ATOM   1413 1HB  TYR A  94      15.833   7.104   8.620  1.00  0.62           H  
ATOM   1414 2HB  TYR A  94      15.187   6.732   7.034  1.00  0.62           H  
ATOM   1415  HD1 TYR A  94      18.274   7.430   8.942  1.00  0.62           H  
ATOM   1416  HD2 TYR A  94      16.559   5.985   5.265  1.00  0.62           H  
ATOM   1417  HE1 TYR A  94      20.459   6.519   8.276  1.00  0.62           H  
ATOM   1418  HE2 TYR A  94      18.764   5.070   4.618  1.00  0.62           H  
ATOM   1419  HH  TYR A  94      21.649   5.540   6.637  1.00  0.62           H  
ATOM   1420  N   CYS A  95      13.355   9.091   6.947  1.00  0.69           N  
ATOM   1421  CA  CYS A  95      11.953   9.244   7.269  1.00  0.69           C  
ATOM   1422  C   CYS A  95      11.299   7.894   7.381  1.00  0.69           C  
ATOM   1423  O   CYS A  95      11.601   6.970   6.614  1.00  0.69           O  
ATOM   1424  CB  CYS A  95      11.240  10.062   6.221  1.00  0.69           C  
ATOM   1425  SG  CYS A  95       9.506  10.296   6.462  1.00  0.69           S  
ATOM   1426  H   CYS A  95      13.607   9.004   5.963  1.00  0.69           H  
ATOM   1427  HA  CYS A  95      11.871   9.764   8.219  1.00  0.69           H  
ATOM   1428 1HB  CYS A  95      11.717  11.029   6.162  1.00  0.69           H  
ATOM   1429 2HB  CYS A  95      11.363   9.577   5.261  1.00  0.69           H  
ATOM   1430  N   ASN A  96      10.383   7.781   8.319  1.00  0.83           N  
ATOM   1431  CA  ASN A  96       9.666   6.537   8.468  1.00  0.83           C  
ATOM   1432  C   ASN A  96       8.197   6.751   8.744  1.00  0.83           C  
ATOM   1433  O   ASN A  96       7.777   7.805   9.236  1.00  0.83           O  
ATOM   1434  CB  ASN A  96      10.260   5.691   9.574  1.00  0.83           C  
ATOM   1435  CG  ASN A  96      10.091   6.296  10.932  1.00  0.83           C  
ATOM   1436  OD1 ASN A  96      10.769   7.252  11.288  1.00  0.83           O  
ATOM   1437  ND2 ASN A  96       9.195   5.754  11.716  1.00  0.83           N  
ATOM   1438  H   ASN A  96      10.210   8.575   8.934  1.00  0.83           H  
ATOM   1439  HA  ASN A  96       9.743   6.000   7.535  1.00  0.83           H  
ATOM   1440 1HB  ASN A  96       9.803   4.712   9.556  1.00  0.83           H  
ATOM   1441 2HB  ASN A  96      11.312   5.557   9.385  1.00  0.83           H  
ATOM   1442 1HD2 ASN A  96       9.047   6.120  12.637  1.00  0.83           H  
ATOM   1443 2HD2 ASN A  96       8.660   4.972  11.398  1.00  0.83           H  
ATOM   1444  N   ALA A  97       7.418   5.711   8.455  1.00  1.07           N  
ATOM   1445  CA  ALA A  97       5.987   5.746   8.713  1.00  1.07           C  
ATOM   1446  C   ALA A  97       5.525   4.450   9.340  1.00  1.07           C  
ATOM   1447  O   ALA A  97       5.949   3.374   8.916  1.00  1.07           O  
ATOM   1448  CB  ALA A  97       5.225   5.953   7.403  1.00  1.07           C  
ATOM   1449  H   ALA A  97       7.858   4.897   8.023  1.00  1.07           H  
ATOM   1450  HA  ALA A  97       5.781   6.565   9.404  1.00  1.07           H  
ATOM   1451 1HB  ALA A  97       4.160   6.003   7.611  1.00  1.07           H  
ATOM   1452 2HB  ALA A  97       5.545   6.852   6.921  1.00  1.07           H  
ATOM   1453 3HB  ALA A  97       5.423   5.124   6.740  1.00  1.07           H  
ATOM   1454  N   VAL A  98       4.618   4.551  10.310  1.00  1.41           N  
ATOM   1455  CA  VAL A  98       4.045   3.366  10.950  1.00  1.41           C  
ATOM   1456  C   VAL A  98       2.545   3.550  11.125  1.00  1.41           C  
ATOM   1457  O   VAL A  98       2.090   4.621  11.521  1.00  1.41           O  
ATOM   1458  CB  VAL A  98       4.718   3.150  12.310  1.00  1.41           C  
ATOM   1459  CG1 VAL A  98       4.443   4.335  13.203  1.00  1.41           C  
ATOM   1460  CG2 VAL A  98       4.237   1.844  12.925  1.00  1.41           C  
ATOM   1461  H   VAL A  98       4.337   5.484  10.624  1.00  1.41           H  
ATOM   1462  HA  VAL A  98       4.218   2.491  10.315  1.00  1.41           H  
ATOM   1463  HB  VAL A  98       5.790   3.102  12.163  1.00  1.41           H  
ATOM   1464 1HG1 VAL A  98       4.943   4.198  14.160  1.00  1.41           H  
ATOM   1465 2HG1 VAL A  98       4.816   5.244  12.726  1.00  1.41           H  
ATOM   1466 3HG1 VAL A  98       3.369   4.421  13.364  1.00  1.41           H  
ATOM   1467 1HG2 VAL A  98       4.733   1.684  13.877  1.00  1.41           H  
ATOM   1468 2HG2 VAL A  98       3.162   1.886  13.085  1.00  1.41           H  
ATOM   1469 3HG2 VAL A  98       4.476   1.022  12.246  1.00  1.41           H  
ATOM   1470  N   GLN A  99       1.773   2.496  10.878  1.00  1.81           N  
ATOM   1471  CA  GLN A  99       0.308   2.529  10.910  1.00  1.81           C  
ATOM   1472  C   GLN A  99      -0.337   1.789  12.081  1.00  1.81           C  
ATOM   1473  O   GLN A  99       0.343   1.195  12.918  1.00  1.81           O  
ATOM   1474  CB  GLN A  99      -0.211   1.998   9.563  1.00  1.81           C  
ATOM   1475  CG  GLN A  99      -0.095   3.018   8.376  1.00  1.81           C  
ATOM   1476  CD  GLN A  99       1.321   3.251   7.837  1.00  1.81           C  
ATOM   1477  OE1 GLN A  99       2.087   2.314   7.648  1.00  1.81           O  
ATOM   1478  NE2 GLN A  99       1.659   4.524   7.580  1.00  1.81           N  
ATOM   1479  H   GLN A  99       2.203   1.605  10.610  1.00  1.81           H  
ATOM   1480  HA  GLN A  99       0.005   3.571  10.989  1.00  1.81           H  
ATOM   1481 1HB  GLN A  99       0.358   1.105   9.293  1.00  1.81           H  
ATOM   1482 2HB  GLN A  99      -1.256   1.706   9.646  1.00  1.81           H  
ATOM   1483 1HG  GLN A  99      -0.693   2.636   7.556  1.00  1.81           H  
ATOM   1484 2HG  GLN A  99      -0.497   3.972   8.679  1.00  1.81           H  
ATOM   1485 1HE2 GLN A  99       2.563   4.745   7.225  1.00  1.81           H  
ATOM   1486 2HE2 GLN A  99       1.000   5.309   7.752  1.00  1.81           H  
ATOM   1487  N   ILE A 100      -1.673   1.811  12.123  1.00  2.16           N  
ATOM   1488  CA  ILE A 100      -2.453   1.132  13.164  1.00  2.16           C  
ATOM   1489  C   ILE A 100      -2.078  -0.343  13.268  1.00  2.16           C  
ATOM   1490  O   ILE A 100      -2.026  -0.910  14.357  1.00  2.16           O  
ATOM   1491  CB  ILE A 100      -3.960   1.223  12.877  1.00  2.16           C  
ATOM   1492  CG1 ILE A 100      -4.450   2.655  13.044  1.00  2.16           C  
ATOM   1493  CG2 ILE A 100      -4.718   0.269  13.786  1.00  2.16           C  
ATOM   1494  CD1 ILE A 100      -5.851   2.878  12.519  1.00  2.16           C  
ATOM   1495  H   ILE A 100      -2.175   2.343  11.422  1.00  2.16           H  
ATOM   1496  HA  ILE A 100      -2.245   1.614  14.120  1.00  2.16           H  
ATOM   1497  HB  ILE A 100      -4.142   0.941  11.840  1.00  2.16           H  
ATOM   1498 1HG1 ILE A 100      -4.434   2.906  14.103  1.00  2.16           H  
ATOM   1499 2HG1 ILE A 100      -3.774   3.326  12.520  1.00  2.16           H  
ATOM   1500 1HG2 ILE A 100      -5.781   0.324  13.563  1.00  2.16           H  
ATOM   1501 2HG2 ILE A 100      -4.366  -0.746  13.623  1.00  2.16           H  
ATOM   1502 3HG2 ILE A 100      -4.550   0.548  14.826  1.00  2.16           H  
ATOM   1503 1HD1 ILE A 100      -6.137   3.905  12.682  1.00  2.16           H  
ATOM   1504 2HD1 ILE A 100      -5.881   2.656  11.452  1.00  2.16           H  
ATOM   1505 3HD1 ILE A 100      -6.543   2.227  13.046  1.00  2.16           H  
ATOM   1506  N   LEU A 101      -1.823  -0.960  12.123  1.00  2.29           N  
ATOM   1507  CA  LEU A 101      -1.447  -2.362  12.046  1.00  2.29           C  
ATOM   1508  C   LEU A 101       0.082  -2.499  11.941  1.00  2.29           C  
ATOM   1509  O   LEU A 101       0.611  -3.473  11.402  1.00  2.29           O  
ATOM   1510  CB  LEU A 101      -2.157  -3.009  10.863  1.00  2.29           C  
ATOM   1511  CG  LEU A 101      -3.689  -2.928  10.952  1.00  2.29           C  
ATOM   1512  CD1 LEU A 101      -4.305  -3.552   9.721  1.00  2.29           C  
ATOM   1513  CD2 LEU A 101      -4.148  -3.622  12.225  1.00  2.29           C  
ATOM   1514  H   LEU A 101      -1.883  -0.426  11.270  1.00  2.29           H  
ATOM   1515  HA  LEU A 101      -1.771  -2.861  12.958  1.00  2.29           H  
ATOM   1516 1HB  LEU A 101      -1.840  -2.510   9.949  1.00  2.29           H  
ATOM   1517 2HB  LEU A 101      -1.872  -4.058  10.807  1.00  2.29           H  
ATOM   1518  HG  LEU A 101      -3.997  -1.882  10.985  1.00  2.29           H  
ATOM   1519 1HD1 LEU A 101      -5.391  -3.483   9.781  1.00  2.29           H  
ATOM   1520 2HD1 LEU A 101      -3.957  -3.024   8.834  1.00  2.29           H  
ATOM   1521 3HD1 LEU A 101      -4.011  -4.599   9.660  1.00  2.29           H  
ATOM   1522 1HD2 LEU A 101      -5.234  -3.560  12.305  1.00  2.29           H  
ATOM   1523 2HD2 LEU A 101      -3.846  -4.669  12.196  1.00  2.29           H  
ATOM   1524 3HD2 LEU A 101      -3.693  -3.138  13.090  1.00  2.29           H  
ATOM   1525  N   LYS A 102       0.772  -1.498  12.490  1.00  2.13           N  
ATOM   1526  CA  LYS A 102       2.221  -1.366  12.550  1.00  2.13           C  
ATOM   1527  C   LYS A 102       2.883  -1.305  11.176  1.00  2.13           C  
ATOM   1528  O   LYS A 102       2.503  -0.465  10.362  1.00  2.13           O  
ATOM   1529  CB  LYS A 102       2.813  -2.488  13.405  1.00  2.13           C  
ATOM   1530  CG  LYS A 102       2.296  -2.508  14.833  1.00  2.13           C  
ATOM   1531  CD  LYS A 102       2.982  -3.586  15.659  1.00  2.13           C  
ATOM   1532  CE  LYS A 102       2.451  -3.614  17.085  1.00  2.13           C  
ATOM   1533  NZ  LYS A 102       3.084  -4.691  17.894  1.00  2.13           N  
ATOM   1534  H   LYS A 102       0.255  -0.728  12.901  1.00  2.13           H  
ATOM   1535  HA  LYS A 102       2.436  -0.425  13.057  1.00  2.13           H  
ATOM   1536 1HB  LYS A 102       2.612  -3.462  12.954  1.00  2.13           H  
ATOM   1537 2HB  LYS A 102       3.892  -2.361  13.476  1.00  2.13           H  
ATOM   1538 1HG  LYS A 102       2.477  -1.535  15.292  1.00  2.13           H  
ATOM   1539 2HG  LYS A 102       1.221  -2.690  14.830  1.00  2.13           H  
ATOM   1540 1HD  LYS A 102       2.812  -4.560  15.196  1.00  2.13           H  
ATOM   1541 2HD  LYS A 102       4.056  -3.399  15.683  1.00  2.13           H  
ATOM   1542 1HE  LYS A 102       2.650  -2.653  17.557  1.00  2.13           H  
ATOM   1543 2HE  LYS A 102       1.372  -3.777  17.060  1.00  2.13           H  
ATOM   1544 1HZ  LYS A 102       2.705  -4.676  18.830  1.00  2.13           H  
ATOM   1545 2HZ  LYS A 102       2.894  -5.588  17.469  1.00  2.13           H  
ATOM   1546 3HZ  LYS A 102       4.082  -4.542  17.932  1.00  2.13           H  
ATOM   1547  N   THR A 103       3.898  -2.160  10.956  1.00  1.78           N  
ATOM   1548  CA  THR A 103       4.716  -2.193   9.738  1.00  1.78           C  
ATOM   1549  C   THR A 103       5.421  -0.855   9.522  1.00  1.78           C  
ATOM   1550  O   THR A 103       4.782   0.170   9.334  1.00  1.78           O  
ATOM   1551  CB  THR A 103       3.906  -2.555   8.480  1.00  1.78           C  
ATOM   1552  OG1 THR A 103       3.301  -3.851   8.642  1.00  1.78           O  
ATOM   1553  CG2 THR A 103       4.851  -2.593   7.283  1.00  1.78           C  
ATOM   1554  H   THR A 103       4.121  -2.829  11.672  1.00  1.78           H  
ATOM   1555  HA  THR A 103       5.485  -2.957   9.861  1.00  1.78           H  
ATOM   1556  HB  THR A 103       3.130  -1.810   8.302  1.00  1.78           H  
ATOM   1557  HG1 THR A 103       2.572  -3.797   9.274  1.00  1.78           H  
ATOM   1558 1HG2 THR A 103       4.292  -2.851   6.385  1.00  1.78           H  
ATOM   1559 2HG2 THR A 103       5.316  -1.618   7.154  1.00  1.78           H  
ATOM   1560 3HG2 THR A 103       5.624  -3.337   7.453  1.00  1.78           H  
ATOM   1561  N   ILE A 104       6.744  -0.854   9.545  1.00  1.39           N  
ATOM   1562  CA  ILE A 104       7.428   0.419   9.377  1.00  1.39           C  
ATOM   1563  C   ILE A 104       8.003   0.572   7.981  1.00  1.39           C  
ATOM   1564  O   ILE A 104       8.760  -0.279   7.508  1.00  1.39           O  
ATOM   1565  CB  ILE A 104       8.536   0.617  10.415  1.00  1.39           C  
ATOM   1566  CG1 ILE A 104       7.943   0.572  11.818  1.00  1.39           C  
ATOM   1567  CG2 ILE A 104       9.196   1.989  10.189  1.00  1.39           C  
ATOM   1568  CD1 ILE A 104       8.974   0.533  12.903  1.00  1.39           C  
ATOM   1569  H   ILE A 104       7.261  -1.709   9.685  1.00  1.39           H  
ATOM   1570  HA  ILE A 104       6.709   1.215   9.529  1.00  1.39           H  
ATOM   1571  HB  ILE A 104       9.279  -0.171  10.326  1.00  1.39           H  
ATOM   1572 1HG1 ILE A 104       7.330   1.447  11.963  1.00  1.39           H  
ATOM   1573 2HG1 ILE A 104       7.312  -0.309  11.909  1.00  1.39           H  
ATOM   1574 1HG2 ILE A 104       9.982   2.148  10.924  1.00  1.39           H  
ATOM   1575 2HG2 ILE A 104       9.622   2.033   9.194  1.00  1.39           H  
ATOM   1576 3HG2 ILE A 104       8.440   2.771  10.288  1.00  1.39           H  
ATOM   1577 1HD1 ILE A 104       8.478   0.505  13.874  1.00  1.39           H  
ATOM   1578 2HD1 ILE A 104       9.593  -0.357  12.786  1.00  1.39           H  
ATOM   1579 3HD1 ILE A 104       9.601   1.422  12.841  1.00  1.39           H  
ATOM   1580  N   TYR A 105       7.623   1.663   7.332  1.00  1.08           N  
ATOM   1581  CA  TYR A 105       8.076   1.963   5.989  1.00  1.08           C  
ATOM   1582  C   TYR A 105       9.191   2.970   6.111  1.00  1.08           C  
ATOM   1583  O   TYR A 105       9.125   3.843   6.972  1.00  1.08           O  
ATOM   1584  CB  TYR A 105       6.920   2.529   5.180  1.00  1.08           C  
ATOM   1585  CG  TYR A 105       5.831   1.511   4.997  1.00  1.08           C  
ATOM   1586  CD1 TYR A 105       4.845   1.381   5.969  1.00  1.08           C  
ATOM   1587  CD2 TYR A 105       5.805   0.706   3.876  1.00  1.08           C  
ATOM   1588  CE1 TYR A 105       3.849   0.446   5.806  1.00  1.08           C  
ATOM   1589  CE2 TYR A 105       4.810  -0.224   3.724  1.00  1.08           C  
ATOM   1590  CZ  TYR A 105       3.835  -0.356   4.681  1.00  1.08           C  
ATOM   1591  OH  TYR A 105       2.852  -1.300   4.534  1.00  1.08           O  
ATOM   1592  H   TYR A 105       6.987   2.301   7.807  1.00  1.08           H  
ATOM   1593  HA  TYR A 105       8.466   1.063   5.520  1.00  1.08           H  
ATOM   1594 1HB  TYR A 105       6.503   3.393   5.684  1.00  1.08           H  
ATOM   1595 2HB  TYR A 105       7.267   2.850   4.196  1.00  1.08           H  
ATOM   1596  HD1 TYR A 105       4.859   2.012   6.865  1.00  1.08           H  
ATOM   1597  HD2 TYR A 105       6.578   0.809   3.113  1.00  1.08           H  
ATOM   1598  HE1 TYR A 105       3.078   0.334   6.568  1.00  1.08           H  
ATOM   1599  HE2 TYR A 105       4.798  -0.861   2.842  1.00  1.08           H  
ATOM   1600  HH  TYR A 105       3.134  -1.958   3.873  1.00  1.08           H  
ATOM   1601  N   TRP A 106      10.198   2.867   5.247  1.00  0.86           N  
ATOM   1602  CA  TRP A 106      11.311   3.810   5.284  1.00  0.86           C  
ATOM   1603  C   TRP A 106      11.563   4.432   3.924  1.00  0.86           C  
ATOM   1604  O   TRP A 106      11.408   3.770   2.896  1.00  0.86           O  
ATOM   1605  CB  TRP A 106      12.587   3.091   5.709  1.00  0.86           C  
ATOM   1606  CG  TRP A 106      12.542   2.510   7.083  1.00  0.86           C  
ATOM   1607  CD1 TRP A 106      12.027   1.298   7.452  1.00  0.86           C  
ATOM   1608  CD2 TRP A 106      13.065   3.102   8.278  1.00  0.86           C  
ATOM   1609  NE1 TRP A 106      12.197   1.106   8.794  1.00  0.86           N  
ATOM   1610  CE2 TRP A 106      12.831   2.199   9.318  1.00  0.86           C  
ATOM   1611  CE3 TRP A 106      13.711   4.301   8.544  1.00  0.86           C  
ATOM   1612  CZ2 TRP A 106      13.223   2.465  10.614  1.00  0.86           C  
ATOM   1613  CZ3 TRP A 106      14.107   4.566   9.834  1.00  0.86           C  
ATOM   1614  CH2 TRP A 106      13.871   3.665  10.846  1.00  0.86           C  
ATOM   1615  H   TRP A 106      10.198   2.123   4.565  1.00  0.86           H  
ATOM   1616  HA  TRP A 106      11.087   4.601   5.994  1.00  0.86           H  
ATOM   1617 1HB  TRP A 106      12.801   2.290   5.005  1.00  0.86           H  
ATOM   1618 2HB  TRP A 106      13.424   3.794   5.661  1.00  0.86           H  
ATOM   1619  HD1 TRP A 106      11.552   0.585   6.778  1.00  0.86           H  
ATOM   1620  HE1 TRP A 106      11.904   0.287   9.310  1.00  0.86           H  
ATOM   1621  HE3 TRP A 106      13.893   5.012   7.742  1.00  0.86           H  
ATOM   1622  HZ2 TRP A 106      13.046   1.765  11.432  1.00  0.86           H  
ATOM   1623  HZ3 TRP A 106      14.608   5.503  10.022  1.00  0.86           H  
ATOM   1624  HH2 TRP A 106      14.199   3.895  11.854  1.00  0.86           H  
ATOM   1625  N   GLY A 107      11.988   5.687   3.924  1.00  0.74           N  
ATOM   1626  CA  GLY A 107      12.355   6.359   2.686  1.00  0.74           C  
ATOM   1627  C   GLY A 107      13.846   6.243   2.400  1.00  0.74           C  
ATOM   1628  O   GLY A 107      14.577   5.519   3.081  1.00  0.74           O  
ATOM   1629  H   GLY A 107      12.045   6.191   4.812  1.00  0.74           H  
ATOM   1630 1HA  GLY A 107      11.788   5.942   1.854  1.00  0.74           H  
ATOM   1631 2HA  GLY A 107      12.086   7.414   2.760  1.00  0.74           H  
ATOM   1632  N   GLN A 108      14.284   6.967   1.382  1.00  0.66           N  
ATOM   1633  CA  GLN A 108      15.684   7.025   0.978  1.00  0.66           C  
ATOM   1634  C   GLN A 108      16.451   7.983   1.864  1.00  0.66           C  
ATOM   1635  O   GLN A 108      16.091   9.147   1.969  1.00  0.66           O  
ATOM   1636  CB  GLN A 108      15.792   7.439  -0.492  1.00  0.66           C  
ATOM   1637  CG  GLN A 108      17.212   7.785  -0.955  1.00  0.66           C  
ATOM   1638  CD  GLN A 108      18.197   6.650  -0.937  1.00  0.66           C  
ATOM   1639  OE1 GLN A 108      18.002   5.587  -1.543  1.00  0.66           O  
ATOM   1640  NE2 GLN A 108      19.301   6.886  -0.221  1.00  0.66           N  
ATOM   1641  H   GLN A 108      13.611   7.521   0.876  1.00  0.66           H  
ATOM   1642  HA  GLN A 108      16.122   6.034   1.095  1.00  0.66           H  
ATOM   1643 1HB  GLN A 108      15.418   6.634  -1.124  1.00  0.66           H  
ATOM   1644 2HB  GLN A 108      15.164   8.312  -0.667  1.00  0.66           H  
ATOM   1645 1HG  GLN A 108      17.156   8.157  -1.977  1.00  0.66           H  
ATOM   1646 2HG  GLN A 108      17.602   8.572  -0.304  1.00  0.66           H  
ATOM   1647 1HE2 GLN A 108      20.016   6.193  -0.155  1.00  0.66           H  
ATOM   1648 2HE2 GLN A 108      19.408   7.795   0.267  1.00  0.66           H  
ATOM   1649  N   GLY A 109      17.514   7.511   2.491  1.00  0.62           N  
ATOM   1650  CA  GLY A 109      18.222   8.388   3.406  1.00  0.62           C  
ATOM   1651  C   GLY A 109      18.792   9.615   2.710  1.00  0.62           C  
ATOM   1652  O   GLY A 109      19.258   9.533   1.562  1.00  0.62           O  
ATOM   1653  H   GLY A 109      17.797   6.549   2.372  1.00  0.62           H  
ATOM   1654 1HA  GLY A 109      17.535   8.697   4.187  1.00  0.62           H  
ATOM   1655 2HA  GLY A 109      19.023   7.837   3.887  1.00  0.62           H  
ATOM   1656  N   THR A 110      18.784  10.736   3.441  1.00  0.61           N  
ATOM   1657  CA  THR A 110      19.283  12.028   2.973  1.00  0.61           C  
ATOM   1658  C   THR A 110      20.516  12.451   3.747  1.00  0.61           C  
ATOM   1659  O   THR A 110      20.516  12.496   4.976  1.00  0.61           O  
ATOM   1660  CB  THR A 110      18.193  13.122   3.120  1.00  0.61           C  
ATOM   1661  OG1 THR A 110      17.058  12.779   2.316  1.00  0.61           O  
ATOM   1662  CG2 THR A 110      18.709  14.511   2.725  1.00  0.61           C  
ATOM   1663  H   THR A 110      18.376  10.674   4.373  1.00  0.61           H  
ATOM   1664  HA  THR A 110      19.552  11.939   1.921  1.00  0.61           H  
ATOM   1665  HB  THR A 110      17.874  13.154   4.164  1.00  0.61           H  
ATOM   1666  HG1 THR A 110      16.826  11.843   2.449  1.00  0.61           H  
ATOM   1667 1HG2 THR A 110      17.912  15.246   2.852  1.00  0.61           H  
ATOM   1668 2HG2 THR A 110      19.556  14.786   3.354  1.00  0.61           H  
ATOM   1669 3HG2 THR A 110      19.023  14.504   1.683  1.00  0.61           H  
ATOM   1670  N   GLN A 111      21.583  12.756   3.027  1.00  0.61           N  
ATOM   1671  CA  GLN A 111      22.817  13.154   3.689  1.00  0.61           C  
ATOM   1672  C   GLN A 111      22.820  14.634   4.039  1.00  0.61           C  
ATOM   1673  O   GLN A 111      22.527  15.498   3.198  1.00  0.61           O  
ATOM   1674  CB  GLN A 111      24.042  12.823   2.832  1.00  0.61           C  
ATOM   1675  CG  GLN A 111      25.423  13.215   3.467  1.00  0.61           C  
ATOM   1676  CD  GLN A 111      25.877  12.345   4.685  1.00  0.61           C  
ATOM   1677  OE1 GLN A 111      25.954  11.114   4.582  1.00  0.61           O  
ATOM   1678  NE2 GLN A 111      26.199  12.972   5.813  1.00  0.61           N  
ATOM   1679  H   GLN A 111      21.540  12.704   2.019  1.00  0.61           H  
ATOM   1680  HA  GLN A 111      22.904  12.601   4.622  1.00  0.61           H  
ATOM   1681 1HB  GLN A 111      24.062  11.752   2.635  1.00  0.61           H  
ATOM   1682 2HB  GLN A 111      23.961  13.331   1.872  1.00  0.61           H  
ATOM   1683 1HG  GLN A 111      26.185  13.119   2.697  1.00  0.61           H  
ATOM   1684 2HG  GLN A 111      25.380  14.253   3.800  1.00  0.61           H  
ATOM   1685 1HE2 GLN A 111      26.511  12.443   6.595  1.00  0.61           H  
ATOM   1686 2HE2 GLN A 111      26.140  13.983   5.881  1.00  0.61           H  
ATOM   1687  N   VAL A 112      23.142  14.892   5.291  1.00  0.63           N  
ATOM   1688  CA  VAL A 112      23.316  16.224   5.827  1.00  0.63           C  
ATOM   1689  C   VAL A 112      24.741  16.398   6.291  1.00  0.63           C  
ATOM   1690  O   VAL A 112      25.252  15.576   7.059  1.00  0.63           O  
ATOM   1691  CB  VAL A 112      22.385  16.435   7.006  1.00  0.63           C  
ATOM   1692  CG1 VAL A 112      22.625  17.777   7.629  1.00  0.63           C  
ATOM   1693  CG2 VAL A 112      20.945  16.301   6.514  1.00  0.63           C  
ATOM   1694  H   VAL A 112      23.284  14.106   5.927  1.00  0.63           H  
ATOM   1695  HA  VAL A 112      23.103  16.959   5.048  1.00  0.63           H  
ATOM   1696  HB  VAL A 112      22.591  15.691   7.741  1.00  0.63           H  
ATOM   1697 1HG1 VAL A 112      21.954  17.925   8.473  1.00  0.63           H  
ATOM   1698 2HG1 VAL A 112      23.656  17.847   7.975  1.00  0.63           H  
ATOM   1699 3HG1 VAL A 112      22.455  18.507   6.882  1.00  0.63           H  
ATOM   1700 1HG2 VAL A 112      20.265  16.425   7.340  1.00  0.63           H  
ATOM   1701 2HG2 VAL A 112      20.759  17.060   5.771  1.00  0.63           H  
ATOM   1702 3HG2 VAL A 112      20.791  15.312   6.076  1.00  0.63           H  
ATOM   1703  N   THR A 113      25.384  17.454   5.820  1.00  0.69           N  
ATOM   1704  CA  THR A 113      26.752  17.720   6.225  1.00  0.69           C  
ATOM   1705  C   THR A 113      26.841  19.090   6.840  1.00  0.69           C  
ATOM   1706  O   THR A 113      26.369  20.061   6.252  1.00  0.69           O  
ATOM   1707  CB  THR A 113      27.741  17.598   5.038  1.00  0.69           C  
ATOM   1708  OG1 THR A 113      27.698  16.266   4.501  1.00  0.69           O  
ATOM   1709  CG2 THR A 113      29.159  17.908   5.512  1.00  0.69           C  
ATOM   1710  H   THR A 113      24.895  18.096   5.195  1.00  0.69           H  
ATOM   1711  HA  THR A 113      27.039  17.024   6.989  1.00  0.69           H  
ATOM   1712  HB  THR A 113      27.461  18.304   4.256  1.00  0.69           H  
ATOM   1713  HG1 THR A 113      28.426  16.150   3.881  1.00  0.69           H  
ATOM   1714 1HG2 THR A 113      29.848  17.821   4.674  1.00  0.69           H  
ATOM   1715 2HG2 THR A 113      29.206  18.920   5.910  1.00  0.69           H  
ATOM   1716 3HG2 THR A 113      29.442  17.201   6.292  1.00  0.69           H  
ATOM   1717  N   VAL A 114      27.445  19.174   8.018  1.00  0.80           N  
ATOM   1718  CA  VAL A 114      27.575  20.478   8.629  1.00  0.80           C  
ATOM   1719  C   VAL A 114      29.070  20.818   8.702  1.00  0.80           C  
ATOM   1720  O   VAL A 114      29.856  20.064   9.277  1.00  0.80           O  
ATOM   1721  CB  VAL A 114      26.918  20.481  10.019  1.00  0.80           C  
ATOM   1722  CG1 VAL A 114      27.040  21.847  10.619  1.00  0.80           C  
ATOM   1723  CG2 VAL A 114      25.452  20.021   9.937  1.00  0.80           C  
ATOM   1724  H   VAL A 114      27.800  18.343   8.493  1.00  0.80           H  
ATOM   1725  HA  VAL A 114      27.069  21.204   8.015  1.00  0.80           H  
ATOM   1726  HB  VAL A 114      27.445  19.793  10.656  1.00  0.80           H  
ATOM   1727 1HG1 VAL A 114      26.607  21.867  11.606  1.00  0.80           H  
ATOM   1728 2HG1 VAL A 114      28.072  22.080  10.667  1.00  0.80           H  
ATOM   1729 3HG1 VAL A 114      26.528  22.572   9.991  1.00  0.80           H  
ATOM   1730 1HG2 VAL A 114      25.030  20.017  10.937  1.00  0.80           H  
ATOM   1731 2HG2 VAL A 114      24.890  20.684   9.317  1.00  0.80           H  
ATOM   1732 3HG2 VAL A 114      25.408  19.013   9.526  1.00  0.80           H  
ATOM   1733  N   SER A 115      29.471  21.904   8.036  1.00  0.94           N  
ATOM   1734  CA  SER A 115      30.894  22.274   7.943  1.00  0.94           C  
ATOM   1735  C   SER A 115      31.122  23.723   7.512  1.00  0.94           C  
ATOM   1736  O   SER A 115      30.363  24.261   6.706  1.00  0.94           O  
ATOM   1737  CB  SER A 115      31.615  21.363   6.961  1.00  0.94           C  
ATOM   1738  OG  SER A 115      32.972  21.699   6.862  1.00  0.94           O  
ATOM   1739  H   SER A 115      28.749  22.485   7.611  1.00  0.94           H  
ATOM   1740  HA  SER A 115      31.340  22.146   8.931  1.00  0.94           H  
ATOM   1741 1HB  SER A 115      31.519  20.325   7.277  1.00  0.94           H  
ATOM   1742 2HB  SER A 115      31.155  21.448   5.990  1.00  0.94           H  
ATOM   1743  HG  SER A 115      33.007  22.657   6.684  1.00  0.94           H  
ATOM   1744  N   SER A 116      32.178  24.339   8.040  1.00  1.11           N  
ATOM   1745  CA  SER A 116      32.544  25.700   7.658  1.00  1.11           C  
ATOM   1746  C   SER A 116      33.829  25.659   6.850  1.00  1.11           C  
ATOM   1747  O   SER A 116      34.117  26.563   6.066  1.00  1.11           O  
ATOM   1748  OXT SER A 116      34.656  24.792   7.120  1.00  1.11           O  
ATOM   1749  CB  SER A 116      32.741  26.576   8.886  1.00  1.11           C  
ATOM   1750  OG  SER A 116      33.130  27.873   8.522  1.00  1.11           O  
ATOM   1751  H   SER A 116      32.751  23.841   8.710  1.00  1.11           H  
ATOM   1752  HA  SER A 116      31.754  26.123   7.036  1.00  1.11           H  
ATOM   1753 1HB  SER A 116      31.838  26.627   9.455  1.00  1.11           H  
ATOM   1754 2HB  SER A 116      33.500  26.136   9.530  1.00  1.11           H  
ATOM   1755  HG  SER A 116      34.066  27.814   8.291  1.00  1.11           H  
ENDMDL

REMARK ID 614480 DOMAINID 608644 MODEL 5 2024-04-27_00000090_2_19
MODEL     5
ATOM      1  N   GLN A   1       3.140  -2.451  -0.820  1.00  1.56           N  
ATOM      2  CA  GLN A   1       4.082  -1.724   0.023  1.00  1.56           C  
ATOM      3  C   GLN A   1       4.264  -0.296  -0.477  1.00  1.56           C  
ATOM      4  O   GLN A   1       3.666   0.089  -1.483  1.00  1.56           O  
ATOM      5  CB  GLN A   1       5.421  -2.465   0.068  1.00  1.56           C  
ATOM      6  CG  GLN A   1       5.324  -3.872   0.665  1.00  1.56           C  
ATOM      7  CD  GLN A   1       4.913  -3.858   2.140  1.00  1.56           C  
ATOM      8  OE1 GLN A   1       5.616  -3.297   2.988  1.00  1.56           O  
ATOM      9  NE2 GLN A   1       3.777  -4.471   2.449  1.00  1.56           N  
ATOM     10 1H   GLN A   1       2.779  -3.250  -0.315  1.00  1.56           H  
ATOM     11 2H   GLN A   1       2.375  -1.843  -1.077  1.00  1.56           H  
ATOM     12 3H   GLN A   1       3.615  -2.768  -1.656  1.00  1.56           H  
ATOM     13  HA  GLN A   1       3.677  -1.674   1.035  1.00  1.56           H  
ATOM     14 1HB  GLN A   1       5.814  -2.558  -0.944  1.00  1.56           H  
ATOM     15 2HB  GLN A   1       6.144  -1.899   0.642  1.00  1.56           H  
ATOM     16 1HG  GLN A   1       4.580  -4.440   0.108  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       6.298  -4.355   0.587  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1       3.455  -4.493   3.397  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1       3.237  -4.913   1.731  1.00  1.56           H  
ATOM     20  N   VAL A   2       5.065   0.484   0.247  1.00  1.27           N  
ATOM     21  CA  VAL A   2       5.322   1.891  -0.075  1.00  1.27           C  
ATOM     22  C   VAL A   2       6.742   2.318  -0.349  1.00  1.27           C  
ATOM     23  O   VAL A   2       7.685   1.965   0.362  1.00  1.27           O  
ATOM     24  CB  VAL A   2       4.756   2.808   1.018  1.00  1.27           C  
ATOM     25  CG1 VAL A   2       5.198   4.251   0.855  1.00  1.27           C  
ATOM     26  CG2 VAL A   2       3.347   2.854   0.844  1.00  1.27           C  
ATOM     27  H   VAL A   2       5.519   0.099   1.064  1.00  1.27           H  
ATOM     28  HA  VAL A   2       4.757   2.106  -0.977  1.00  1.27           H  
ATOM     29  HB  VAL A   2       5.037   2.442   2.003  1.00  1.27           H  
ATOM     30 1HG1 VAL A   2       4.725   4.854   1.632  1.00  1.27           H  
ATOM     31 2HG1 VAL A   2       6.278   4.318   0.959  1.00  1.27           H  
ATOM     32 3HG1 VAL A   2       4.898   4.624  -0.123  1.00  1.27           H  
ATOM     33 1HG2 VAL A   2       2.940   3.508   1.550  1.00  1.27           H  
ATOM     34 2HG2 VAL A   2       3.166   3.250  -0.126  1.00  1.27           H  
ATOM     35 3HG2 VAL A   2       2.922   1.879   0.929  1.00  1.27           H  
ATOM     36  N   GLN A   3       6.861   3.105  -1.410  1.00  1.03           N  
ATOM     37  CA  GLN A   3       8.109   3.730  -1.793  1.00  1.03           C  
ATOM     38  C   GLN A   3       8.039   5.203  -1.441  1.00  1.03           C  
ATOM     39  O   GLN A   3       7.068   5.885  -1.793  1.00  1.03           O  
ATOM     40  CB  GLN A   3       8.383   3.592  -3.293  1.00  1.03           C  
ATOM     41  CG  GLN A   3       9.669   4.317  -3.766  1.00  1.03           C  
ATOM     42  CD  GLN A   3      10.959   3.635  -3.296  1.00  1.03           C  
ATOM     43  OE1 GLN A   3      11.187   2.457  -3.607  1.00  1.03           O  
ATOM     44  NE2 GLN A   3      11.803   4.355  -2.545  1.00  1.03           N  
ATOM     45  H   GLN A   3       6.014   3.303  -1.949  1.00  1.03           H  
ATOM     46  HA  GLN A   3       8.927   3.279  -1.231  1.00  1.03           H  
ATOM     47 1HB  GLN A   3       8.472   2.538  -3.552  1.00  1.03           H  
ATOM     48 2HB  GLN A   3       7.539   3.999  -3.853  1.00  1.03           H  
ATOM     49 1HG  GLN A   3       9.676   4.336  -4.854  1.00  1.03           H  
ATOM     50 2HG  GLN A   3       9.669   5.336  -3.383  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3      12.652   3.941  -2.216  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3      11.592   5.327  -2.283  1.00  1.03           H  
ATOM     53  N   LEU A   4       9.025   5.688  -0.699  1.00  0.85           N  
ATOM     54  CA  LEU A   4       9.056   7.106  -0.392  1.00  0.85           C  
ATOM     55  C   LEU A   4      10.127   7.767  -1.267  1.00  0.85           C  
ATOM     56  O   LEU A   4      11.193   7.181  -1.507  1.00  0.85           O  
ATOM     57  CB  LEU A   4       9.339   7.339   1.095  1.00  0.85           C  
ATOM     58  CG  LEU A   4       8.365   6.702   2.095  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       8.790   7.034   3.506  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       7.015   7.189   1.823  1.00  0.85           C  
ATOM     61  H   LEU A   4       9.772   5.081  -0.381  1.00  0.85           H  
ATOM     62  HA  LEU A   4       8.094   7.548  -0.632  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      10.286   6.936   1.320  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       9.360   8.395   1.269  1.00  0.85           H  
ATOM     65  HG  LEU A   4       8.392   5.616   1.992  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       8.106   6.567   4.192  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       9.783   6.667   3.686  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       8.772   8.106   3.658  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       6.309   6.747   2.526  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       7.009   8.270   1.917  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       6.748   6.913   0.815  1.00  0.85           H  
ATOM     72  N   VAL A   5       9.833   8.962  -1.777  1.00  0.73           N  
ATOM     73  CA  VAL A   5      10.773   9.708  -2.618  1.00  0.73           C  
ATOM     74  C   VAL A   5      10.969  11.106  -2.073  1.00  0.73           C  
ATOM     75  O   VAL A   5       9.997  11.797  -1.768  1.00  0.73           O  
ATOM     76  CB  VAL A   5      10.282   9.787  -4.074  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      11.267  10.597  -4.916  1.00  0.73           C  
ATOM     78  CG2 VAL A   5      10.116   8.369  -4.639  1.00  0.73           C  
ATOM     79  H   VAL A   5       8.917   9.364  -1.568  1.00  0.73           H  
ATOM     80  HA  VAL A   5      11.734   9.195  -2.609  1.00  0.73           H  
ATOM     81  HB  VAL A   5       9.322  10.304  -4.101  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      10.903  10.655  -5.940  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      11.363  11.604  -4.516  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      12.240  10.106  -4.905  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       9.760   8.428  -5.665  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      11.077   7.853  -4.614  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       9.392   7.816  -4.042  1.00  0.73           H  
ATOM     88  N   GLU A   6      12.220  11.533  -1.960  1.00  0.66           N  
ATOM     89  CA  GLU A   6      12.484  12.844  -1.394  1.00  0.66           C  
ATOM     90  C   GLU A   6      13.207  13.813  -2.316  1.00  0.66           C  
ATOM     91  O   GLU A   6      14.098  13.431  -3.088  1.00  0.66           O  
ATOM     92  CB  GLU A   6      13.309  12.694  -0.136  1.00  0.66           C  
ATOM     93  CG  GLU A   6      12.682  11.928   0.887  1.00  0.66           C  
ATOM     94  CD  GLU A   6      13.537  11.804   1.990  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      13.939  12.795   2.520  1.00  0.66           O  
ATOM     96  OE2 GLU A   6      13.818  10.700   2.364  1.00  0.66           O  
ATOM     97  H   GLU A   6      12.982  10.943  -2.253  1.00  0.66           H  
ATOM     98  HA  GLU A   6      11.535  13.283  -1.127  1.00  0.66           H  
ATOM     99 1HB  GLU A   6      14.286  12.264  -0.367  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      13.458  13.678   0.288  1.00  0.66           H  
ATOM    101 1HG  GLU A   6      11.772  12.437   1.190  1.00  0.66           H  
ATOM    102 2HG  GLU A   6      12.419  10.941   0.511  1.00  0.66           H  
ATOM    103  N   SER A   7      12.845  15.088  -2.173  1.00  0.63           N  
ATOM    104  CA  SER A   7      13.471  16.185  -2.893  1.00  0.63           C  
ATOM    105  C   SER A   7      13.525  17.474  -2.066  1.00  0.63           C  
ATOM    106  O   SER A   7      13.241  17.476  -0.865  1.00  0.63           O  
ATOM    107  CB  SER A   7      12.719  16.443  -4.185  1.00  0.63           C  
ATOM    108  OG  SER A   7      13.445  17.318  -5.017  1.00  0.63           O  
ATOM    109  H   SER A   7      12.061  15.280  -1.549  1.00  0.63           H  
ATOM    110  HA  SER A   7      14.493  15.893  -3.136  1.00  0.63           H  
ATOM    111 1HB  SER A   7      12.554  15.497  -4.701  1.00  0.63           H  
ATOM    112 2HB  SER A   7      11.741  16.871  -3.959  1.00  0.63           H  
ATOM    113  HG  SER A   7      12.981  17.321  -5.863  1.00  0.63           H  
ATOM    114  N   GLY A   8      13.914  18.566  -2.730  1.00  0.62           N  
ATOM    115  CA  GLY A   8      14.044  19.891  -2.109  1.00  0.62           C  
ATOM    116  C   GLY A   8      15.394  20.191  -1.439  1.00  0.62           C  
ATOM    117  O   GLY A   8      15.526  21.195  -0.748  1.00  0.62           O  
ATOM    118  H   GLY A   8      14.092  18.450  -3.719  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      13.860  20.647  -2.872  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      13.250  20.013  -1.375  1.00  0.62           H  
ATOM    121  N   GLY A   9      16.399  19.344  -1.633  1.00  0.63           N  
ATOM    122  CA  GLY A   9      17.689  19.593  -0.982  1.00  0.63           C  
ATOM    123  C   GLY A   9      18.469  20.655  -1.749  1.00  0.63           C  
ATOM    124  O   GLY A   9      17.929  21.295  -2.656  1.00  0.63           O  
ATOM    125  H   GLY A   9      16.265  18.531  -2.213  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      17.530  19.918   0.046  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      18.270  18.673  -0.939  1.00  0.63           H  
ATOM    128  N   GLY A  10      19.741  20.850  -1.397  1.00  0.64           N  
ATOM    129  CA  GLY A  10      20.534  21.887  -2.056  1.00  0.64           C  
ATOM    130  C   GLY A  10      21.290  22.800  -1.090  1.00  0.64           C  
ATOM    131  O   GLY A  10      21.227  22.636   0.132  1.00  0.64           O  
ATOM    132  H   GLY A  10      20.159  20.258  -0.679  1.00  0.64           H  
ATOM    133 1HA  GLY A  10      21.247  21.409  -2.728  1.00  0.64           H  
ATOM    134 2HA  GLY A  10      19.882  22.495  -2.680  1.00  0.64           H  
ATOM    135  N   LEU A  11      22.017  23.757  -1.672  1.00  0.65           N  
ATOM    136  CA  LEU A  11      22.847  24.713  -0.939  1.00  0.65           C  
ATOM    137  C   LEU A  11      22.177  26.052  -0.659  1.00  0.65           C  
ATOM    138  O   LEU A  11      21.704  26.733  -1.573  1.00  0.65           O  
ATOM    139  CB  LEU A  11      24.147  24.979  -1.712  1.00  0.65           C  
ATOM    140  CG  LEU A  11      25.069  26.080  -1.121  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      25.589  25.668   0.231  1.00  0.65           C  
ATOM    142  CD2 LEU A  11      26.221  26.324  -2.074  1.00  0.65           C  
ATOM    143  H   LEU A  11      21.997  23.822  -2.680  1.00  0.65           H  
ATOM    144  HA  LEU A  11      23.105  24.264   0.017  1.00  0.65           H  
ATOM    145 1HB  LEU A  11      24.722  24.055  -1.749  1.00  0.65           H  
ATOM    146 2HB  LEU A  11      23.894  25.270  -2.730  1.00  0.65           H  
ATOM    147  HG  LEU A  11      24.497  27.001  -0.991  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11      26.213  26.461   0.617  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11      24.768  25.508   0.906  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11      26.166  24.759   0.132  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      26.865  27.105  -1.668  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11      26.794  25.405  -2.195  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11      25.830  26.640  -3.041  1.00  0.65           H  
ATOM    154  N   VAL A  12      22.159  26.412   0.619  1.00  0.66           N  
ATOM    155  CA  VAL A  12      21.612  27.671   1.101  1.00  0.66           C  
ATOM    156  C   VAL A  12      22.631  28.373   1.989  1.00  0.66           C  
ATOM    157  O   VAL A  12      23.612  27.764   2.416  1.00  0.66           O  
ATOM    158  CB  VAL A  12      20.332  27.446   1.914  1.00  0.66           C  
ATOM    159  CG1 VAL A  12      19.269  26.782   1.070  1.00  0.66           C  
ATOM    160  CG2 VAL A  12      20.666  26.613   3.094  1.00  0.66           C  
ATOM    161  H   VAL A  12      22.556  25.758   1.296  1.00  0.66           H  
ATOM    162  HA  VAL A  12      21.387  28.309   0.247  1.00  0.66           H  
ATOM    163  HB  VAL A  12      19.940  28.409   2.243  1.00  0.66           H  
ATOM    164 1HG1 VAL A  12      18.373  26.650   1.663  1.00  0.66           H  
ATOM    165 2HG1 VAL A  12      19.042  27.410   0.209  1.00  0.66           H  
ATOM    166 3HG1 VAL A  12      19.629  25.815   0.728  1.00  0.66           H  
ATOM    167 1HG2 VAL A  12      19.785  26.469   3.663  1.00  0.66           H  
ATOM    168 2HG2 VAL A  12      21.055  25.647   2.766  1.00  0.66           H  
ATOM    169 3HG2 VAL A  12      21.414  27.126   3.695  1.00  0.66           H  
ATOM    170  N   GLN A  13      22.402  29.649   2.259  1.00  0.66           N  
ATOM    171  CA  GLN A  13      23.259  30.392   3.167  1.00  0.66           C  
ATOM    172  C   GLN A  13      22.659  30.353   4.578  1.00  0.66           C  
ATOM    173  O   GLN A  13      21.441  30.179   4.705  1.00  0.66           O  
ATOM    174  CB  GLN A  13      23.395  31.835   2.686  1.00  0.66           C  
ATOM    175  CG  GLN A  13      24.082  31.976   1.337  1.00  0.66           C  
ATOM    176  CD  GLN A  13      24.208  33.429   0.904  1.00  0.66           C  
ATOM    177  OE1 GLN A  13      23.240  34.193   0.984  1.00  0.66           O  
ATOM    178  NE2 GLN A  13      25.390  33.819   0.440  1.00  0.66           N  
ATOM    179  H   GLN A  13      21.601  30.107   1.848  1.00  0.66           H  
ATOM    180  HA  GLN A  13      24.235  29.929   3.146  1.00  0.66           H  
ATOM    181 1HB  GLN A  13      22.405  32.283   2.606  1.00  0.66           H  
ATOM    182 2HB  GLN A  13      23.953  32.422   3.409  1.00  0.66           H  
ATOM    183 1HG  GLN A  13      25.083  31.544   1.405  1.00  0.66           H  
ATOM    184 2HG  GLN A  13      23.500  31.443   0.587  1.00  0.66           H  
ATOM    185 1HE2 GLN A  13      25.522  34.765   0.142  1.00  0.66           H  
ATOM    186 2HE2 GLN A  13      26.148  33.168   0.385  1.00  0.66           H  
ATOM    187  N   PRO A  14      23.459  30.500   5.648  1.00  0.65           N  
ATOM    188  CA  PRO A  14      22.994  30.607   7.008  1.00  0.65           C  
ATOM    189  C   PRO A  14      21.999  31.739   7.103  1.00  0.65           C  
ATOM    190  O   PRO A  14      22.175  32.789   6.483  1.00  0.65           O  
ATOM    191  CB  PRO A  14      24.269  30.929   7.784  1.00  0.65           C  
ATOM    192  CG  PRO A  14      25.368  30.324   6.958  1.00  0.65           C  
ATOM    193  CD  PRO A  14      24.916  30.523   5.523  1.00  0.65           C  
ATOM    194  HA  PRO A  14      22.548  29.654   7.321  1.00  0.65           H  
ATOM    195 1HB  PRO A  14      24.369  32.019   7.896  1.00  0.65           H  
ATOM    196 2HB  PRO A  14      24.196  30.515   8.793  1.00  0.65           H  
ATOM    197 1HG  PRO A  14      26.323  30.833   7.167  1.00  0.65           H  
ATOM    198 2HG  PRO A  14      25.515  29.276   7.226  1.00  0.65           H  
ATOM    199 1HD  PRO A  14      25.251  31.479   5.139  1.00  0.65           H  
ATOM    200 2HD  PRO A  14      25.276  29.682   4.954  1.00  0.65           H  
ATOM    201  N   GLY A  15      20.951  31.514   7.867  1.00  0.64           N  
ATOM    202  CA  GLY A  15      19.890  32.475   8.074  1.00  0.64           C  
ATOM    203  C   GLY A  15      18.770  32.306   7.054  1.00  0.64           C  
ATOM    204  O   GLY A  15      17.694  32.882   7.222  1.00  0.64           O  
ATOM    205  H   GLY A  15      20.887  30.622   8.342  1.00  0.64           H  
ATOM    206 1HA  GLY A  15      19.490  32.354   9.081  1.00  0.64           H  
ATOM    207 2HA  GLY A  15      20.297  33.483   8.009  1.00  0.64           H  
ATOM    208  N   GLY A  16      19.004  31.498   6.014  1.00  0.62           N  
ATOM    209  CA  GLY A  16      18.001  31.287   4.986  1.00  0.62           C  
ATOM    210  C   GLY A  16      17.053  30.151   5.334  1.00  0.62           C  
ATOM    211  O   GLY A  16      17.049  29.636   6.462  1.00  0.62           O  
ATOM    212  H   GLY A  16      19.914  31.049   5.890  1.00  0.62           H  
ATOM    213 1HA  GLY A  16      17.435  32.206   4.834  1.00  0.62           H  
ATOM    214 2HA  GLY A  16      18.503  31.063   4.045  1.00  0.62           H  
ATOM    215  N   SER A  17      16.255  29.745   4.347  1.00  0.61           N  
ATOM    216  CA  SER A  17      15.282  28.682   4.554  1.00  0.61           C  
ATOM    217  C   SER A  17      15.333  27.638   3.453  1.00  0.61           C  
ATOM    218  O   SER A  17      15.757  27.922   2.329  1.00  0.61           O  
ATOM    219  CB  SER A  17      13.870  29.243   4.630  1.00  0.61           C  
ATOM    220  OG  SER A  17      13.723  30.123   5.710  1.00  0.61           O  
ATOM    221  H   SER A  17      16.315  30.192   3.444  1.00  0.61           H  
ATOM    222  HA  SER A  17      15.515  28.188   5.496  1.00  0.61           H  
ATOM    223 1HB  SER A  17      13.606  29.742   3.700  1.00  0.61           H  
ATOM    224 2HB  SER A  17      13.180  28.405   4.759  1.00  0.61           H  
ATOM    225  HG  SER A  17      12.860  29.893   6.115  1.00  0.61           H  
ATOM    226  N   LEU A  18      14.881  26.434   3.785  1.00  0.59           N  
ATOM    227  CA  LEU A  18      14.789  25.348   2.813  1.00  0.59           C  
ATOM    228  C   LEU A  18      13.590  24.445   3.073  1.00  0.59           C  
ATOM    229  O   LEU A  18      13.264  24.149   4.223  1.00  0.59           O  
ATOM    230  CB  LEU A  18      16.090  24.544   2.803  1.00  0.59           C  
ATOM    231  CG  LEU A  18      16.193  23.422   1.774  1.00  0.59           C  
ATOM    232  CD1 LEU A  18      17.612  23.317   1.250  1.00  0.59           C  
ATOM    233  CD2 LEU A  18      15.844  22.158   2.424  1.00  0.59           C  
ATOM    234  H   LEU A  18      14.586  26.296   4.754  1.00  0.59           H  
ATOM    235  HA  LEU A  18      14.665  25.788   1.824  1.00  0.59           H  
ATOM    236 1HB  LEU A  18      16.918  25.219   2.650  1.00  0.59           H  
ATOM    237 2HB  LEU A  18      16.205  24.083   3.775  1.00  0.59           H  
ATOM    238  HG  LEU A  18      15.519  23.611   0.938  1.00  0.59           H  
ATOM    239 1HD1 LEU A  18      17.675  22.500   0.529  1.00  0.59           H  
ATOM    240 2HD1 LEU A  18      17.882  24.241   0.761  1.00  0.59           H  
ATOM    241 3HD1 LEU A  18      18.277  23.135   2.054  1.00  0.59           H  
ATOM    242 1HD2 LEU A  18      15.928  21.387   1.691  1.00  0.59           H  
ATOM    243 2HD2 LEU A  18      16.535  21.973   3.226  1.00  0.59           H  
ATOM    244 3HD2 LEU A  18      14.831  22.197   2.808  1.00  0.59           H  
ATOM    245  N   ARG A  19      12.902  24.033   2.006  1.00  0.58           N  
ATOM    246  CA  ARG A  19      11.761  23.137   2.171  1.00  0.58           C  
ATOM    247  C   ARG A  19      12.000  21.788   1.500  1.00  0.58           C  
ATOM    248  O   ARG A  19      12.233  21.722   0.293  1.00  0.58           O  
ATOM    249  CB  ARG A  19      10.491  23.751   1.580  1.00  0.58           C  
ATOM    250  CG  ARG A  19       9.234  22.891   1.762  1.00  0.58           C  
ATOM    251  CD  ARG A  19       8.004  23.521   1.172  1.00  0.58           C  
ATOM    252  NE  ARG A  19       7.562  24.746   1.861  1.00  0.58           N  
ATOM    253  CZ  ARG A  19       6.570  25.545   1.411  1.00  0.58           C  
ATOM    254  NH1 ARG A  19       5.925  25.251   0.301  1.00  0.58           N  
ATOM    255  NH2 ARG A  19       6.258  26.627   2.096  1.00  0.58           N  
ATOM    256  H   ARG A  19      13.191  24.316   1.079  1.00  0.58           H  
ATOM    257  HA  ARG A  19      11.604  22.961   3.226  1.00  0.58           H  
ATOM    258 1HB  ARG A  19      10.298  24.714   2.056  1.00  0.58           H  
ATOM    259 2HB  ARG A  19      10.626  23.926   0.515  1.00  0.58           H  
ATOM    260 1HG  ARG A  19       9.386  21.923   1.280  1.00  0.58           H  
ATOM    261 2HG  ARG A  19       9.063  22.730   2.830  1.00  0.58           H  
ATOM    262 1HD  ARG A  19       8.201  23.773   0.133  1.00  0.58           H  
ATOM    263 2HD  ARG A  19       7.189  22.805   1.216  1.00  0.58           H  
ATOM    264  HE  ARG A  19       8.016  25.041   2.739  1.00  0.58           H  
ATOM    265 1HH1 ARG A  19       6.171  24.423  -0.220  1.00  0.58           H  
ATOM    266 2HH1 ARG A  19       5.188  25.855  -0.027  1.00  0.58           H  
ATOM    267 1HH2 ARG A  19       6.789  26.829   2.952  1.00  0.58           H  
ATOM    268 2HH2 ARG A  19       5.525  27.240   1.783  1.00  0.58           H  
ATOM    269  N   LEU A  20      11.918  20.721   2.289  1.00  0.59           N  
ATOM    270  CA  LEU A  20      12.091  19.360   1.795  1.00  0.59           C  
ATOM    271  C   LEU A  20      10.725  18.760   1.537  1.00  0.59           C  
ATOM    272  O   LEU A  20       9.751  19.113   2.208  1.00  0.59           O  
ATOM    273  CB  LEU A  20      12.865  18.483   2.782  1.00  0.59           C  
ATOM    274  CG  LEU A  20      14.265  18.924   3.121  1.00  0.59           C  
ATOM    275  CD1 LEU A  20      14.847  18.048   4.200  1.00  0.59           C  
ATOM    276  CD2 LEU A  20      15.078  18.812   1.875  1.00  0.59           C  
ATOM    277  H   LEU A  20      11.717  20.864   3.277  1.00  0.59           H  
ATOM    278  HA  LEU A  20      12.641  19.389   0.856  1.00  0.59           H  
ATOM    279 1HB  LEU A  20      12.298  18.405   3.701  1.00  0.59           H  
ATOM    280 2HB  LEU A  20      12.949  17.495   2.339  1.00  0.59           H  
ATOM    281  HG  LEU A  20      14.256  19.945   3.481  1.00  0.59           H  
ATOM    282 1HD1 LEU A  20      15.862  18.375   4.421  1.00  0.59           H  
ATOM    283 2HD1 LEU A  20      14.242  18.119   5.096  1.00  0.59           H  
ATOM    284 3HD1 LEU A  20      14.864  17.021   3.852  1.00  0.59           H  
ATOM    285 1HD2 LEU A  20      16.102  19.110   2.066  1.00  0.59           H  
ATOM    286 2HD2 LEU A  20      15.062  17.788   1.527  1.00  0.59           H  
ATOM    287 3HD2 LEU A  20      14.639  19.450   1.119  1.00  0.59           H  
ATOM    288  N   SER A  21      10.659  17.819   0.609  1.00  0.61           N  
ATOM    289  CA  SER A  21       9.391  17.172   0.281  1.00  0.61           C  
ATOM    290  C   SER A  21       9.494  15.670   0.099  1.00  0.61           C  
ATOM    291  O   SER A  21      10.299  15.188  -0.697  1.00  0.61           O  
ATOM    292  CB  SER A  21       8.851  17.780  -0.993  1.00  0.61           C  
ATOM    293  OG  SER A  21       7.695  17.144  -1.408  1.00  0.61           O  
ATOM    294  H   SER A  21      11.510  17.583   0.099  1.00  0.61           H  
ATOM    295  HA  SER A  21       8.687  17.361   1.091  1.00  0.61           H  
ATOM    296 1HB  SER A  21       8.652  18.832  -0.825  1.00  0.61           H  
ATOM    297 2HB  SER A  21       9.607  17.715  -1.775  1.00  0.61           H  
ATOM    298  HG  SER A  21       7.165  17.017  -0.614  1.00  0.61           H  
ATOM    299  N   CYS A  22       8.681  14.934   0.863  1.00  0.65           N  
ATOM    300  CA  CYS A  22       8.628  13.479   0.819  1.00  0.65           C  
ATOM    301  C   CYS A  22       7.305  12.966   0.281  1.00  0.65           C  
ATOM    302  O   CYS A  22       6.255  13.138   0.906  1.00  0.65           O  
ATOM    303  CB  CYS A  22       8.843  12.887   2.204  1.00  0.65           C  
ATOM    304  SG  CYS A  22       8.728  11.068   2.264  1.00  0.65           S  
ATOM    305  H   CYS A  22       8.058  15.418   1.500  1.00  0.65           H  
ATOM    306  HA  CYS A  22       9.427  13.126   0.171  1.00  0.65           H  
ATOM    307 1HB  CYS A  22       9.823  13.174   2.548  1.00  0.65           H  
ATOM    308 2HB  CYS A  22       8.111  13.301   2.900  1.00  0.65           H  
ATOM    309  N   ALA A  23       7.355  12.366  -0.895  1.00  0.74           N  
ATOM    310  CA  ALA A  23       6.154  11.859  -1.525  1.00  0.74           C  
ATOM    311  C   ALA A  23       6.057  10.375  -1.263  1.00  0.74           C  
ATOM    312  O   ALA A  23       7.067   9.668  -1.296  1.00  0.74           O  
ATOM    313  CB  ALA A  23       6.170  12.143  -3.012  1.00  0.74           C  
ATOM    314  H   ALA A  23       8.260  12.244  -1.346  1.00  0.74           H  
ATOM    315  HA  ALA A  23       5.287  12.343  -1.080  1.00  0.74           H  
ATOM    316 1HB  ALA A  23       5.252  11.756  -3.458  1.00  0.74           H  
ATOM    317 2HB  ALA A  23       6.227  13.222  -3.171  1.00  0.74           H  
ATOM    318 3HB  ALA A  23       7.033  11.659  -3.465  1.00  0.74           H  
ATOM    319  N   ALA A  24       4.852   9.884  -1.035  1.00  0.87           N  
ATOM    320  CA  ALA A  24       4.685   8.457  -0.839  1.00  0.87           C  
ATOM    321  C   ALA A  24       3.858   7.846  -1.949  1.00  0.87           C  
ATOM    322  O   ALA A  24       2.877   8.438  -2.400  1.00  0.87           O  
ATOM    323  CB  ALA A  24       4.027   8.204   0.502  1.00  0.87           C  
ATOM    324  H   ALA A  24       4.047  10.513  -0.977  1.00  0.87           H  
ATOM    325  HA  ALA A  24       5.664   7.988  -0.862  1.00  0.87           H  
ATOM    326 1HB  ALA A  24       3.915   7.132   0.662  1.00  0.87           H  
ATOM    327 2HB  ALA A  24       4.629   8.633   1.294  1.00  0.87           H  
ATOM    328 3HB  ALA A  24       3.047   8.673   0.498  1.00  0.87           H  
ATOM    329  N   SER A  25       4.206   6.623  -2.333  1.00  1.05           N  
ATOM    330  CA  SER A  25       3.433   5.898  -3.327  1.00  1.05           C  
ATOM    331  C   SER A  25       3.180   4.458  -2.904  1.00  1.05           C  
ATOM    332  O   SER A  25       4.111   3.668  -2.707  1.00  1.05           O  
ATOM    333  CB  SER A  25       4.147   5.935  -4.662  1.00  1.05           C  
ATOM    334  OG  SER A  25       3.452   5.196  -5.630  1.00  1.05           O  
ATOM    335  H   SER A  25       5.064   6.213  -1.966  1.00  1.05           H  
ATOM    336  HA  SER A  25       2.466   6.389  -3.438  1.00  1.05           H  
ATOM    337 1HB  SER A  25       4.244   6.970  -4.990  1.00  1.05           H  
ATOM    338 2HB  SER A  25       5.154   5.532  -4.544  1.00  1.05           H  
ATOM    339  HG  SER A  25       3.451   4.287  -5.320  1.00  1.05           H  
ATOM    340  N   GLY A  26       1.895   4.146  -2.721  1.00  1.28           N  
ATOM    341  CA  GLY A  26       1.435   2.837  -2.254  1.00  1.28           C  
ATOM    342  C   GLY A  26       0.307   2.998  -1.223  1.00  1.28           C  
ATOM    343  O   GLY A  26      -0.277   4.073  -1.097  1.00  1.28           O  
ATOM    344  H   GLY A  26       1.203   4.858  -2.914  1.00  1.28           H  
ATOM    345 1HA  GLY A  26       1.062   2.268  -3.106  1.00  1.28           H  
ATOM    346 2HA  GLY A  26       2.258   2.261  -1.841  1.00  1.28           H  
ATOM    347  N   SER A  27      -0.008   1.920  -0.504  1.00  1.55           N  
ATOM    348  CA  SER A  27      -1.128   1.887   0.450  1.00  1.55           C  
ATOM    349  C   SER A  27      -0.899   2.492   1.854  1.00  1.55           C  
ATOM    350  O   SER A  27      -1.846   2.583   2.634  1.00  1.55           O  
ATOM    351  CB  SER A  27      -1.612   0.455   0.590  1.00  1.55           C  
ATOM    352  OG  SER A  27      -0.644  -0.354   1.186  1.00  1.55           O  
ATOM    353  H   SER A  27       0.532   1.080  -0.647  1.00  1.55           H  
ATOM    354  HA  SER A  27      -1.943   2.452  -0.003  1.00  1.55           H  
ATOM    355 1HB  SER A  27      -2.522   0.435   1.187  1.00  1.55           H  
ATOM    356 2HB  SER A  27      -1.860   0.062  -0.394  1.00  1.55           H  
ATOM    357  HG  SER A  27      -0.605  -0.077   2.107  1.00  1.55           H  
ATOM    358  N   ILE A  28       0.336   2.867   2.186  1.00  1.79           N  
ATOM    359  CA  ILE A  28       0.648   3.427   3.514  1.00  1.79           C  
ATOM    360  C   ILE A  28       0.961   4.925   3.417  1.00  1.79           C  
ATOM    361  O   ILE A  28       1.870   5.318   2.687  1.00  1.79           O  
ATOM    362  CB  ILE A  28       1.873   2.716   4.145  1.00  1.79           C  
ATOM    363  CG1 ILE A  28       1.590   1.242   4.301  1.00  1.79           C  
ATOM    364  CG2 ILE A  28       2.232   3.350   5.472  1.00  1.79           C  
ATOM    365  CD1 ILE A  28       1.957   0.409   3.103  1.00  1.79           C  
ATOM    366  H   ILE A  28       1.064   2.772   1.498  1.00  1.79           H  
ATOM    367  HA  ILE A  28      -0.212   3.298   4.171  1.00  1.79           H  
ATOM    368  HB  ILE A  28       2.721   2.810   3.527  1.00  1.79           H  
ATOM    369 1HG1 ILE A  28       2.155   0.869   5.124  1.00  1.79           H  
ATOM    370 2HG1 ILE A  28       0.530   1.109   4.509  1.00  1.79           H  
ATOM    371 1HG2 ILE A  28       3.095   2.858   5.895  1.00  1.79           H  
ATOM    372 2HG2 ILE A  28       2.457   4.404   5.330  1.00  1.79           H  
ATOM    373 3HG2 ILE A  28       1.394   3.246   6.136  1.00  1.79           H  
ATOM    374 1HD1 ILE A  28       1.731  -0.637   3.309  1.00  1.79           H  
ATOM    375 2HD1 ILE A  28       1.400   0.737   2.245  1.00  1.79           H  
ATOM    376 3HD1 ILE A  28       3.016   0.514   2.903  1.00  1.79           H  
ATOM    377  N   PHE A  29       0.193   5.756   4.135  1.00  1.92           N  
ATOM    378  CA  PHE A  29       0.382   7.215   4.125  1.00  1.92           C  
ATOM    379  C   PHE A  29      -0.687   8.012   4.888  1.00  1.92           C  
ATOM    380  O   PHE A  29      -0.412   8.583   5.938  1.00  1.92           O  
ATOM    381  CB  PHE A  29       0.433   7.833   2.712  1.00  1.92           C  
ATOM    382  CG  PHE A  29       0.746   9.320   2.779  1.00  1.92           C  
ATOM    383  CD1 PHE A  29       2.046   9.743   2.968  1.00  1.92           C  
ATOM    384  CD2 PHE A  29      -0.232  10.280   2.678  1.00  1.92           C  
ATOM    385  CE1 PHE A  29       2.343  11.076   3.032  1.00  1.92           C  
ATOM    386  CE2 PHE A  29       0.065  11.603   2.764  1.00  1.92           C  
ATOM    387  CZ  PHE A  29       1.346  12.000   2.931  1.00  1.92           C  
ATOM    388  H   PHE A  29      -0.493   5.340   4.774  1.00  1.92           H  
ATOM    389  HA  PHE A  29       1.341   7.420   4.602  1.00  1.92           H  
ATOM    390 1HB  PHE A  29       1.191   7.395   2.093  1.00  1.92           H  
ATOM    391 2HB  PHE A  29      -0.515   7.701   2.200  1.00  1.92           H  
ATOM    392  HD1 PHE A  29       2.838   9.000   3.056  1.00  1.92           H  
ATOM    393  HD2 PHE A  29      -1.241   9.977   2.531  1.00  1.92           H  
ATOM    394  HE1 PHE A  29       3.367  11.400   3.162  1.00  1.92           H  
ATOM    395  HE2 PHE A  29      -0.719  12.342   2.684  1.00  1.92           H  
ATOM    396  HZ  PHE A  29       1.571  13.053   2.973  1.00  1.92           H  
ATOM    397  N   ARG A  30      -1.910   8.081   4.347  1.00  1.88           N  
ATOM    398  CA  ARG A  30      -2.914   9.017   4.882  1.00  1.88           C  
ATOM    399  C   ARG A  30      -3.351   8.812   6.326  1.00  1.88           C  
ATOM    400  O   ARG A  30      -3.610   9.779   7.038  1.00  1.88           O  
ATOM    401  CB  ARG A  30      -4.160   9.028   4.006  1.00  1.88           C  
ATOM    402  CG  ARG A  30      -3.960   9.689   2.633  1.00  1.88           C  
ATOM    403  CD  ARG A  30      -5.196   9.739   1.825  1.00  1.88           C  
ATOM    404  NE  ARG A  30      -4.965  10.378   0.529  1.00  1.88           N  
ATOM    405  CZ  ARG A  30      -5.908  10.562  -0.412  1.00  1.88           C  
ATOM    406  NH1 ARG A  30      -7.144  10.161  -0.199  1.00  1.88           N  
ATOM    407  NH2 ARG A  30      -5.591  11.145  -1.549  1.00  1.88           N  
ATOM    408  H   ARG A  30      -2.119   7.537   3.521  1.00  1.88           H  
ATOM    409  HA  ARG A  30      -2.478  10.017   4.819  1.00  1.88           H  
ATOM    410 1HB  ARG A  30      -4.503   8.008   3.844  1.00  1.88           H  
ATOM    411 2HB  ARG A  30      -4.958   9.565   4.520  1.00  1.88           H  
ATOM    412 1HG  ARG A  30      -3.588  10.703   2.762  1.00  1.88           H  
ATOM    413 2HG  ARG A  30      -3.237   9.108   2.061  1.00  1.88           H  
ATOM    414 1HD  ARG A  30      -5.559   8.728   1.646  1.00  1.88           H  
ATOM    415 2HD  ARG A  30      -5.954  10.312   2.357  1.00  1.88           H  
ATOM    416  HE  ARG A  30      -4.019  10.708   0.318  1.00  1.88           H  
ATOM    417 1HH1 ARG A  30      -7.387   9.714   0.674  1.00  1.88           H  
ATOM    418 2HH1 ARG A  30      -7.849  10.300  -0.908  1.00  1.88           H  
ATOM    419 1HH2 ARG A  30      -4.629  11.448  -1.712  1.00  1.88           H  
ATOM    420 2HH2 ARG A  30      -6.290  11.286  -2.259  1.00  1.88           H  
ATOM    421  N   LEU A  31      -3.444   7.572   6.767  1.00  1.68           N  
ATOM    422  CA  LEU A  31      -3.867   7.297   8.133  1.00  1.68           C  
ATOM    423  C   LEU A  31      -2.671   6.935   8.997  1.00  1.68           C  
ATOM    424  O   LEU A  31      -2.819   6.487  10.135  1.00  1.68           O  
ATOM    425  CB  LEU A  31      -4.890   6.167   8.134  1.00  1.68           C  
ATOM    426  CG  LEU A  31      -6.160   6.477   7.345  1.00  1.68           C  
ATOM    427  CD1 LEU A  31      -7.080   5.272   7.374  1.00  1.68           C  
ATOM    428  CD2 LEU A  31      -6.825   7.710   7.943  1.00  1.68           C  
ATOM    429  H   LEU A  31      -3.211   6.800   6.158  1.00  1.68           H  
ATOM    430  HA  LEU A  31      -4.334   8.188   8.543  1.00  1.68           H  
ATOM    431 1HB  LEU A  31      -4.425   5.279   7.702  1.00  1.68           H  
ATOM    432 2HB  LEU A  31      -5.170   5.947   9.163  1.00  1.68           H  
ATOM    433  HG  LEU A  31      -5.903   6.677   6.305  1.00  1.68           H  
ATOM    434 1HD1 LEU A  31      -7.982   5.489   6.802  1.00  1.68           H  
ATOM    435 2HD1 LEU A  31      -6.570   4.415   6.934  1.00  1.68           H  
ATOM    436 3HD1 LEU A  31      -7.349   5.045   8.404  1.00  1.68           H  
ATOM    437 1HD2 LEU A  31      -7.729   7.945   7.381  1.00  1.68           H  
ATOM    438 2HD2 LEU A  31      -7.085   7.514   8.983  1.00  1.68           H  
ATOM    439 3HD2 LEU A  31      -6.138   8.558   7.896  1.00  1.68           H  
ATOM    440  N   ASP A  32      -1.488   7.089   8.417  1.00  1.41           N  
ATOM    441  CA  ASP A  32      -0.238   6.670   9.008  1.00  1.41           C  
ATOM    442  C   ASP A  32       0.604   7.868   9.472  1.00  1.41           C  
ATOM    443  O   ASP A  32       0.268   9.024   9.181  1.00  1.41           O  
ATOM    444  CB  ASP A  32       0.439   5.815   7.951  1.00  1.41           C  
ATOM    445  CG  ASP A  32      -0.494   4.587   7.558  1.00  1.41           C  
ATOM    446  OD1 ASP A  32      -0.793   3.728   8.400  1.00  1.41           O  
ATOM    447  OD2 ASP A  32      -0.922   4.546   6.394  1.00  1.41           O  
ATOM    448  H   ASP A  32      -1.426   7.536   7.505  1.00  1.41           H  
ATOM    449  HA  ASP A  32      -0.450   6.056   9.876  1.00  1.41           H  
ATOM    450 1HB  ASP A  32       0.645   6.416   7.073  1.00  1.41           H  
ATOM    451 2HB  ASP A  32       1.381   5.453   8.310  1.00  1.41           H  
ATOM    452  N   ALA A  33       1.681   7.615  10.230  1.00  1.15           N  
ATOM    453  CA  ALA A  33       2.526   8.737  10.672  1.00  1.15           C  
ATOM    454  C   ALA A  33       3.694   8.926   9.708  1.00  1.15           C  
ATOM    455  O   ALA A  33       4.159   7.971   9.086  1.00  1.15           O  
ATOM    456  CB  ALA A  33       3.027   8.538  12.096  1.00  1.15           C  
ATOM    457  H   ALA A  33       1.944   6.649  10.440  1.00  1.15           H  
ATOM    458  HA  ALA A  33       1.928   9.649  10.654  1.00  1.15           H  
ATOM    459 1HB  ALA A  33       3.628   9.407  12.387  1.00  1.15           H  
ATOM    460 2HB  ALA A  33       2.179   8.438  12.771  1.00  1.15           H  
ATOM    461 3HB  ALA A  33       3.639   7.638  12.142  1.00  1.15           H  
ATOM    462  N   MET A  34       4.173  10.161   9.593  1.00  0.93           N  
ATOM    463  CA  MET A  34       5.336  10.477   8.756  1.00  0.93           C  
ATOM    464  C   MET A  34       6.300  11.357   9.504  1.00  0.93           C  
ATOM    465  O   MET A  34       5.892  12.257  10.227  1.00  0.93           O  
ATOM    466  CB  MET A  34       4.942  11.220   7.478  1.00  0.93           C  
ATOM    467  CG  MET A  34       6.139  11.617   6.487  1.00  0.93           C  
ATOM    468  SD  MET A  34       6.908  10.306   5.562  1.00  0.93           S  
ATOM    469  CE  MET A  34       5.713  10.101   4.279  1.00  0.93           C  
ATOM    470  H   MET A  34       3.733  10.913  10.125  1.00  0.93           H  
ATOM    471  HA  MET A  34       5.842   9.559   8.504  1.00  0.93           H  
ATOM    472 1HB  MET A  34       4.227  10.621   6.915  1.00  0.93           H  
ATOM    473 2HB  MET A  34       4.450  12.137   7.755  1.00  0.93           H  
ATOM    474 1HG  MET A  34       5.750  12.248   5.773  1.00  0.93           H  
ATOM    475 2HG  MET A  34       6.913  12.175   7.002  1.00  0.93           H  
ATOM    476 1HE  MET A  34       6.032   9.320   3.617  1.00  0.93           H  
ATOM    477 2HE  MET A  34       4.753   9.834   4.719  1.00  0.93           H  
ATOM    478 3HE  MET A  34       5.620  11.034   3.720  1.00  0.93           H  
ATOM    479  N   GLY A  35       7.575  11.175   9.288  1.00  0.78           N  
ATOM    480  CA  GLY A  35       8.475  12.113   9.904  1.00  0.78           C  
ATOM    481  C   GLY A  35       9.786  12.205   9.194  1.00  0.78           C  
ATOM    482  O   GLY A  35       9.960  11.668   8.098  1.00  0.78           O  
ATOM    483  H   GLY A  35       7.897  10.394   8.717  1.00  0.78           H  
ATOM    484 1HA  GLY A  35       8.016  13.101   9.923  1.00  0.78           H  
ATOM    485 2HA  GLY A  35       8.651  11.819  10.935  1.00  0.78           H  
ATOM    486  N   TRP A  36      10.685  12.950   9.811  1.00  0.70           N  
ATOM    487  CA  TRP A  36      11.994  13.192   9.273  1.00  0.70           C  
ATOM    488  C   TRP A  36      13.095  12.969  10.286  1.00  0.70           C  
ATOM    489  O   TRP A  36      13.003  13.398  11.445  1.00  0.70           O  
ATOM    490  CB  TRP A  36      12.056  14.630   8.778  1.00  0.70           C  
ATOM    491  CG  TRP A  36      11.159  14.918   7.612  1.00  0.70           C  
ATOM    492  CD1 TRP A  36       9.849  15.189   7.684  1.00  0.70           C  
ATOM    493  CD2 TRP A  36      11.507  15.005   6.215  1.00  0.70           C  
ATOM    494  NE1 TRP A  36       9.337  15.426   6.442  1.00  0.70           N  
ATOM    495  CE2 TRP A  36      10.334  15.328   5.528  1.00  0.70           C  
ATOM    496  CE3 TRP A  36      12.692  14.846   5.507  1.00  0.70           C  
ATOM    497  CZ2 TRP A  36      10.305  15.498   4.164  1.00  0.70           C  
ATOM    498  CZ3 TRP A  36      12.666  15.012   4.133  1.00  0.70           C  
ATOM    499  CH2 TRP A  36      11.503  15.329   3.477  1.00  0.70           C  
ATOM    500  H   TRP A  36      10.419  13.369  10.691  1.00  0.70           H  
ATOM    501  HA  TRP A  36      12.149  12.516   8.443  1.00  0.70           H  
ATOM    502 1HB  TRP A  36      11.786  15.304   9.594  1.00  0.70           H  
ATOM    503 2HB  TRP A  36      13.084  14.863   8.488  1.00  0.70           H  
ATOM    504  HD1 TRP A  36       9.302  15.200   8.594  1.00  0.70           H  
ATOM    505  HE1 TRP A  36       8.377  15.645   6.243  1.00  0.70           H  
ATOM    506  HE3 TRP A  36      13.614  14.590   6.025  1.00  0.70           H  
ATOM    507  HZ2 TRP A  36       9.387  15.753   3.629  1.00  0.70           H  
ATOM    508  HZ3 TRP A  36      13.597  14.882   3.582  1.00  0.70           H  
ATOM    509  HH2 TRP A  36      11.524  15.448   2.392  1.00  0.70           H  
ATOM    510  N   TYR A  37      14.167  12.379   9.784  1.00  0.67           N  
ATOM    511  CA  TYR A  37      15.407  12.122  10.490  1.00  0.67           C  
ATOM    512  C   TYR A  37      16.562  12.844   9.839  1.00  0.67           C  
ATOM    513  O   TYR A  37      16.529  13.150   8.645  1.00  0.67           O  
ATOM    514  CB  TYR A  37      15.708  10.633  10.563  1.00  0.67           C  
ATOM    515  CG  TYR A  37      14.845   9.840  11.498  1.00  0.67           C  
ATOM    516  CD1 TYR A  37      13.582   9.419  11.148  1.00  0.67           C  
ATOM    517  CD2 TYR A  37      15.374   9.490  12.724  1.00  0.67           C  
ATOM    518  CE1 TYR A  37      12.852   8.653  12.047  1.00  0.67           C  
ATOM    519  CE2 TYR A  37      14.655   8.739  13.610  1.00  0.67           C  
ATOM    520  CZ  TYR A  37      13.396   8.317  13.277  1.00  0.67           C  
ATOM    521  OH  TYR A  37      12.669   7.555  14.165  1.00  0.67           O  
ATOM    522  H   TYR A  37      14.104  12.062   8.817  1.00  0.67           H  
ATOM    523  HA  TYR A  37      15.305  12.507  11.499  1.00  0.67           H  
ATOM    524 1HB  TYR A  37      15.608  10.213   9.569  1.00  0.67           H  
ATOM    525 2HB  TYR A  37      16.745  10.497  10.868  1.00  0.67           H  
ATOM    526  HD1 TYR A  37      13.163   9.681  10.174  1.00  0.67           H  
ATOM    527  HD2 TYR A  37      16.377   9.813  12.985  1.00  0.67           H  
ATOM    528  HE1 TYR A  37      11.861   8.313  11.793  1.00  0.67           H  
ATOM    529  HE2 TYR A  37      15.086   8.472  14.575  1.00  0.67           H  
ATOM    530  HH  TYR A  37      13.150   7.482  14.993  1.00  0.67           H  
ATOM    531  N   ARG A  38      17.601  13.085  10.616  1.00  0.68           N  
ATOM    532  CA  ARG A  38      18.776  13.779  10.117  1.00  0.68           C  
ATOM    533  C   ARG A  38      20.088  13.092  10.467  1.00  0.68           C  
ATOM    534  O   ARG A  38      20.259  12.569  11.570  1.00  0.68           O  
ATOM    535  CB  ARG A  38      18.755  15.188  10.656  1.00  0.68           C  
ATOM    536  CG  ARG A  38      19.793  16.019  10.214  1.00  0.68           C  
ATOM    537  CD  ARG A  38      19.588  17.411  10.634  1.00  0.68           C  
ATOM    538  NE  ARG A  38      19.722  17.662  12.024  1.00  0.68           N  
ATOM    539  CZ  ARG A  38      19.594  18.893  12.533  1.00  0.68           C  
ATOM    540  NH1 ARG A  38      19.320  19.905  11.716  1.00  0.68           N  
ATOM    541  NH2 ARG A  38      19.757  19.066  13.828  1.00  0.68           N  
ATOM    542  H   ARG A  38      17.545  12.809  11.594  1.00  0.68           H  
ATOM    543  HA  ARG A  38      18.706  13.832   9.033  1.00  0.68           H  
ATOM    544 1HB  ARG A  38      17.854  15.656  10.318  1.00  0.68           H  
ATOM    545 2HB  ARG A  38      18.750  15.180  11.747  1.00  0.68           H  
ATOM    546 1HG  ARG A  38      20.754  15.669  10.590  1.00  0.68           H  
ATOM    547 2HG  ARG A  38      19.768  15.974   9.128  1.00  0.68           H  
ATOM    548 1HD  ARG A  38      20.275  18.074  10.102  1.00  0.68           H  
ATOM    549 2HD  ARG A  38      18.585  17.671  10.396  1.00  0.68           H  
ATOM    550  HE  ARG A  38      19.925  16.895  12.683  1.00  0.68           H  
ATOM    551 1HH1 ARG A  38      19.188  19.743  10.714  1.00  0.68           H  
ATOM    552 2HH1 ARG A  38      19.250  20.874  12.053  1.00  0.68           H  
ATOM    553 1HH2 ARG A  38      19.977  18.237  14.400  1.00  0.68           H  
ATOM    554 2HH2 ARG A  38      19.679  19.979  14.239  1.00  0.68           H  
ATOM    555  N   GLN A  39      21.012  13.040   9.503  1.00  0.71           N  
ATOM    556  CA  GLN A  39      22.299  12.417   9.771  1.00  0.71           C  
ATOM    557  C   GLN A  39      23.482  13.146   9.155  1.00  0.71           C  
ATOM    558  O   GLN A  39      23.600  13.264   7.929  1.00  0.71           O  
ATOM    559  CB  GLN A  39      22.249  10.991   9.258  1.00  0.71           C  
ATOM    560  CG  GLN A  39      23.432  10.139   9.581  1.00  0.71           C  
ATOM    561  CD  GLN A  39      23.164   8.693   9.216  1.00  0.71           C  
ATOM    562  OE1 GLN A  39      22.248   8.402   8.419  1.00  0.71           O  
ATOM    563  NE2 GLN A  39      23.934   7.782   9.798  1.00  0.71           N  
ATOM    564  H   GLN A  39      20.811  13.425   8.581  1.00  0.71           H  
ATOM    565  HA  GLN A  39      22.454  12.395  10.851  1.00  0.71           H  
ATOM    566 1HB  GLN A  39      21.391  10.524   9.665  1.00  0.71           H  
ATOM    567 2HB  GLN A  39      22.132  11.004   8.174  1.00  0.71           H  
ATOM    568 1HG  GLN A  39      24.305  10.491   9.030  1.00  0.71           H  
ATOM    569 2HG  GLN A  39      23.629  10.197  10.654  1.00  0.71           H  
ATOM    570 1HE2 GLN A  39      23.815   6.810   9.603  1.00  0.71           H  
ATOM    571 2HE2 GLN A  39      24.661   8.093  10.455  1.00  0.71           H  
ATOM    572  N   ALA A  40      24.360  13.637  10.017  1.00  0.74           N  
ATOM    573  CA  ALA A  40      25.565  14.308   9.577  1.00  0.74           C  
ATOM    574  C   ALA A  40      26.590  13.212   9.290  1.00  0.74           C  
ATOM    575  O   ALA A  40      26.495  12.149   9.907  1.00  0.74           O  
ATOM    576  CB  ALA A  40      26.058  15.282  10.630  1.00  0.74           C  
ATOM    577  H   ALA A  40      24.191  13.521  11.008  1.00  0.74           H  
ATOM    578  HA  ALA A  40      25.337  14.855   8.672  1.00  0.74           H  
ATOM    579 1HB  ALA A  40      26.964  15.773  10.285  1.00  0.74           H  
ATOM    580 2HB  ALA A  40      25.289  16.035  10.818  1.00  0.74           H  
ATOM    581 3HB  ALA A  40      26.270  14.745  11.546  1.00  0.74           H  
ATOM    582  N   PRO A  41      27.552  13.396   8.382  1.00  0.77           N  
ATOM    583  CA  PRO A  41      28.599  12.431   8.135  1.00  0.77           C  
ATOM    584  C   PRO A  41      29.310  12.081   9.433  1.00  0.77           C  
ATOM    585  O   PRO A  41      29.660  12.961  10.219  1.00  0.77           O  
ATOM    586  CB  PRO A  41      29.519  13.196   7.177  1.00  0.77           C  
ATOM    587  CG  PRO A  41      28.589  14.153   6.452  1.00  0.77           C  
ATOM    588  CD  PRO A  41      27.586  14.588   7.506  1.00  0.77           C  
ATOM    589  HA  PRO A  41      28.170  11.537   7.663  1.00  0.77           H  
ATOM    590 1HB  PRO A  41      30.309  13.710   7.745  1.00  0.77           H  
ATOM    591 2HB  PRO A  41      30.021  12.491   6.499  1.00  0.77           H  
ATOM    592 1HG  PRO A  41      29.163  14.996   6.036  1.00  0.77           H  
ATOM    593 2HG  PRO A  41      28.112  13.643   5.600  1.00  0.77           H  
ATOM    594 1HD  PRO A  41      27.936  15.473   8.053  1.00  0.77           H  
ATOM    595 2HD  PRO A  41      26.628  14.750   6.994  1.00  0.77           H  
ATOM    596  N   GLY A  42      29.539  10.789   9.641  1.00  0.79           N  
ATOM    597  CA  GLY A  42      30.220  10.285  10.833  1.00  0.79           C  
ATOM    598  C   GLY A  42      29.298  10.111  12.049  1.00  0.79           C  
ATOM    599  O   GLY A  42      29.734   9.616  13.091  1.00  0.79           O  
ATOM    600  H   GLY A  42      29.223  10.122   8.951  1.00  0.79           H  
ATOM    601 1HA  GLY A  42      30.684   9.328  10.597  1.00  0.79           H  
ATOM    602 2HA  GLY A  42      31.027  10.967  11.094  1.00  0.79           H  
ATOM    603  N   LYS A  43      28.031  10.502  11.918  1.00  0.78           N  
ATOM    604  CA  LYS A  43      27.074  10.429  13.016  1.00  0.78           C  
ATOM    605  C   LYS A  43      25.947   9.441  12.739  1.00  0.78           C  
ATOM    606  O   LYS A  43      25.827   8.911  11.629  1.00  0.78           O  
ATOM    607  CB  LYS A  43      26.485  11.811  13.300  1.00  0.78           C  
ATOM    608  CG  LYS A  43      27.518  12.900  13.637  1.00  0.78           C  
ATOM    609  CD  LYS A  43      28.251  12.615  14.945  1.00  0.78           C  
ATOM    610  CE  LYS A  43      29.199  13.756  15.309  1.00  0.78           C  
ATOM    611  NZ  LYS A  43      29.962  13.474  16.562  1.00  0.78           N  
ATOM    612  H   LYS A  43      27.709  10.916  11.042  1.00  0.78           H  
ATOM    613  HA  LYS A  43      27.597  10.088  13.909  1.00  0.78           H  
ATOM    614 1HB  LYS A  43      25.929  12.144  12.426  1.00  0.78           H  
ATOM    615 2HB  LYS A  43      25.777  11.748  14.125  1.00  0.78           H  
ATOM    616 1HG  LYS A  43      28.245  12.971  12.820  1.00  0.78           H  
ATOM    617 2HG  LYS A  43      27.011  13.857  13.727  1.00  0.78           H  
ATOM    618 1HD  LYS A  43      27.527  12.480  15.750  1.00  0.78           H  
ATOM    619 2HD  LYS A  43      28.830  11.694  14.842  1.00  0.78           H  
ATOM    620 1HE  LYS A  43      29.904  13.905  14.492  1.00  0.78           H  
ATOM    621 2HE  LYS A  43      28.620  14.669  15.447  1.00  0.78           H  
ATOM    622 1HZ  LYS A  43      30.576  14.250  16.766  1.00  0.78           H  
ATOM    623 2HZ  LYS A  43      29.317  13.345  17.329  1.00  0.78           H  
ATOM    624 3HZ  LYS A  43      30.510  12.633  16.438  1.00  0.78           H  
ATOM    625  N   GLN A  44      25.139   9.193  13.769  1.00  0.75           N  
ATOM    626  CA  GLN A  44      23.962   8.336  13.687  1.00  0.75           C  
ATOM    627  C   GLN A  44      22.736   9.198  13.431  1.00  0.75           C  
ATOM    628  O   GLN A  44      22.784  10.411  13.624  1.00  0.75           O  
ATOM    629  CB  GLN A  44      23.791   7.523  14.972  1.00  0.75           C  
ATOM    630  CG  GLN A  44      24.962   6.602  15.277  1.00  0.75           C  
ATOM    631  CD  GLN A  44      25.141   5.522  14.215  1.00  0.75           C  
ATOM    632  OE1 GLN A  44      24.239   4.712  13.976  1.00  0.75           O  
ATOM    633  NE2 GLN A  44      26.305   5.504  13.574  1.00  0.75           N  
ATOM    634  H   GLN A  44      25.336   9.642  14.651  1.00  0.75           H  
ATOM    635  HA  GLN A  44      24.077   7.650  12.848  1.00  0.75           H  
ATOM    636 1HB  GLN A  44      23.661   8.201  15.815  1.00  0.75           H  
ATOM    637 2HB  GLN A  44      22.888   6.917  14.902  1.00  0.75           H  
ATOM    638 1HG  GLN A  44      25.877   7.195  15.319  1.00  0.75           H  
ATOM    639 2HG  GLN A  44      24.788   6.113  16.237  1.00  0.75           H  
ATOM    640 1HE2 GLN A  44      26.476   4.817  12.866  1.00  0.75           H  
ATOM    641 2HE2 GLN A  44      27.012   6.177  13.794  1.00  0.75           H  
ATOM    642  N   ARG A  45      21.655   8.581  12.975  1.00  0.72           N  
ATOM    643  CA  ARG A  45      20.417   9.307  12.700  1.00  0.72           C  
ATOM    644  C   ARG A  45      19.729   9.848  13.948  1.00  0.72           C  
ATOM    645  O   ARG A  45      19.608   9.139  14.951  1.00  0.72           O  
ATOM    646  CB  ARG A  45      19.445   8.398  11.960  1.00  0.72           C  
ATOM    647  CG  ARG A  45      19.904   8.054  10.574  1.00  0.72           C  
ATOM    648  CD  ARG A  45      19.013   7.180   9.804  1.00  0.72           C  
ATOM    649  NE  ARG A  45      19.633   6.880   8.517  1.00  0.72           N  
ATOM    650  CZ  ARG A  45      19.084   6.129   7.544  1.00  0.72           C  
ATOM    651  NH1 ARG A  45      17.896   5.606   7.710  1.00  0.72           N  
ATOM    652  NH2 ARG A  45      19.749   5.912   6.426  1.00  0.72           N  
ATOM    653  H   ARG A  45      21.685   7.584  12.822  1.00  0.72           H  
ATOM    654  HA  ARG A  45      20.660  10.150  12.054  1.00  0.72           H  
ATOM    655 1HB  ARG A  45      19.306   7.474  12.514  1.00  0.72           H  
ATOM    656 2HB  ARG A  45      18.476   8.889  11.882  1.00  0.72           H  
ATOM    657 1HG  ARG A  45      19.967   8.962  10.010  1.00  0.72           H  
ATOM    658 2HG  ARG A  45      20.881   7.584  10.628  1.00  0.72           H  
ATOM    659 1HD  ARG A  45      18.845   6.245  10.336  1.00  0.72           H  
ATOM    660 2HD  ARG A  45      18.060   7.681   9.621  1.00  0.72           H  
ATOM    661  HE  ARG A  45      20.574   7.280   8.352  1.00  0.72           H  
ATOM    662 1HH1 ARG A  45      17.396   5.768   8.576  1.00  0.72           H  
ATOM    663 2HH1 ARG A  45      17.488   5.038   6.982  1.00  0.72           H  
ATOM    664 1HH2 ARG A  45      20.679   6.300   6.308  1.00  0.72           H  
ATOM    665 2HH2 ARG A  45      19.342   5.349   5.698  1.00  0.72           H  
ATOM    666  N   GLU A  46      19.198  11.069  13.847  1.00  0.69           N  
ATOM    667  CA  GLU A  46      18.423  11.662  14.935  1.00  0.69           C  
ATOM    668  C   GLU A  46      17.055  12.074  14.430  1.00  0.69           C  
ATOM    669  O   GLU A  46      16.891  12.404  13.259  1.00  0.69           O  
ATOM    670  CB  GLU A  46      19.122  12.898  15.518  1.00  0.69           C  
ATOM    671  CG  GLU A  46      19.277  14.079  14.562  1.00  0.69           C  
ATOM    672  CD  GLU A  46      19.977  15.264  15.199  1.00  0.69           C  
ATOM    673  OE1 GLU A  46      20.356  15.165  16.343  1.00  0.69           O  
ATOM    674  OE2 GLU A  46      20.148  16.269  14.531  1.00  0.69           O  
ATOM    675  H   GLU A  46      19.391  11.611  13.005  1.00  0.69           H  
ATOM    676  HA  GLU A  46      18.291  10.921  15.722  1.00  0.69           H  
ATOM    677 1HB  GLU A  46      18.564  13.250  16.386  1.00  0.69           H  
ATOM    678 2HB  GLU A  46      20.118  12.617  15.862  1.00  0.69           H  
ATOM    679 1HG  GLU A  46      19.855  13.759  13.706  1.00  0.69           H  
ATOM    680 2HG  GLU A  46      18.289  14.384  14.210  1.00  0.69           H  
ATOM    681  N   LEU A  47      16.065  12.074  15.310  1.00  0.68           N  
ATOM    682  CA  LEU A  47      14.727  12.489  14.907  1.00  0.68           C  
ATOM    683  C   LEU A  47      14.581  13.998  14.916  1.00  0.68           C  
ATOM    684  O   LEU A  47      14.941  14.660  15.891  1.00  0.68           O  
ATOM    685  CB  LEU A  47      13.649  11.869  15.804  1.00  0.68           C  
ATOM    686  CG  LEU A  47      12.216  12.246  15.422  1.00  0.68           C  
ATOM    687  CD1 LEU A  47      11.905  11.654  14.061  1.00  0.68           C  
ATOM    688  CD2 LEU A  47      11.262  11.734  16.474  1.00  0.68           C  
ATOM    689  H   LEU A  47      16.240  11.792  16.265  1.00  0.68           H  
ATOM    690  HA  LEU A  47      14.551  12.144  13.889  1.00  0.68           H  
ATOM    691 1HB  LEU A  47      13.731  10.786  15.754  1.00  0.68           H  
ATOM    692 2HB  LEU A  47      13.819  12.186  16.832  1.00  0.68           H  
ATOM    693  HG  LEU A  47      12.130  13.329  15.353  1.00  0.68           H  
ATOM    694 1HD1 LEU A  47      10.909  11.923  13.752  1.00  0.68           H  
ATOM    695 2HD1 LEU A  47      12.610  12.023  13.342  1.00  0.68           H  
ATOM    696 3HD1 LEU A  47      11.984  10.583  14.117  1.00  0.68           H  
ATOM    697 1HD2 LEU A  47      10.248  12.001  16.210  1.00  0.68           H  
ATOM    698 2HD2 LEU A  47      11.346  10.648  16.541  1.00  0.68           H  
ATOM    699 3HD2 LEU A  47      11.513  12.179  17.436  1.00  0.68           H  
ATOM    700  N   VAL A  48      14.060  14.533  13.821  1.00  0.69           N  
ATOM    701  CA  VAL A  48      13.811  15.952  13.675  1.00  0.69           C  
ATOM    702  C   VAL A  48      12.345  16.305  13.893  1.00  0.69           C  
ATOM    703  O   VAL A  48      12.017  17.159  14.724  1.00  0.69           O  
ATOM    704  CB  VAL A  48      14.222  16.384  12.265  1.00  0.69           C  
ATOM    705  CG1 VAL A  48      13.891  17.749  12.036  1.00  0.69           C  
ATOM    706  CG2 VAL A  48      15.694  16.195  12.087  1.00  0.69           C  
ATOM    707  H   VAL A  48      13.804  13.930  13.042  1.00  0.69           H  
ATOM    708  HA  VAL A  48      14.416  16.489  14.406  1.00  0.69           H  
ATOM    709  HB  VAL A  48      13.682  15.789  11.537  1.00  0.69           H  
ATOM    710 1HG1 VAL A  48      14.188  18.002  11.026  1.00  0.69           H  
ATOM    711 2HG1 VAL A  48      12.821  17.897  12.150  1.00  0.69           H  
ATOM    712 3HG1 VAL A  48      14.418  18.354  12.740  1.00  0.69           H  
ATOM    713 1HG2 VAL A  48      15.953  16.501  11.082  1.00  0.69           H  
ATOM    714 2HG2 VAL A  48      16.236  16.806  12.811  1.00  0.69           H  
ATOM    715 3HG2 VAL A  48      15.949  15.142  12.235  1.00  0.69           H  
ATOM    716  N   ALA A  49      11.448  15.655  13.148  1.00  0.72           N  
ATOM    717  CA  ALA A  49      10.032  16.001  13.306  1.00  0.72           C  
ATOM    718  C   ALA A  49       9.082  14.916  12.813  1.00  0.72           C  
ATOM    719  O   ALA A  49       9.394  14.175  11.881  1.00  0.72           O  
ATOM    720  CB  ALA A  49       9.740  17.301  12.573  1.00  0.72           C  
ATOM    721  H   ALA A  49      11.767  14.937  12.500  1.00  0.72           H  
ATOM    722  HA  ALA A  49       9.842  16.139  14.368  1.00  0.72           H  
ATOM    723 1HB  ALA A  49       8.692  17.575  12.733  1.00  0.72           H  
ATOM    724 2HB  ALA A  49      10.381  18.088  12.951  1.00  0.72           H  
ATOM    725 3HB  ALA A  49       9.923  17.165  11.511  1.00  0.72           H  
ATOM    726  N   VAL A  50       7.906  14.844  13.439  1.00  0.78           N  
ATOM    727  CA  VAL A  50       6.861  13.894  13.057  1.00  0.78           C  
ATOM    728  C   VAL A  50       5.480  14.531  12.929  1.00  0.78           C  
ATOM    729  O   VAL A  50       5.060  15.330  13.772  1.00  0.78           O  
ATOM    730  CB  VAL A  50       6.765  12.725  14.071  1.00  0.78           C  
ATOM    731  CG1 VAL A  50       5.648  11.742  13.648  1.00  0.78           C  
ATOM    732  CG2 VAL A  50       8.075  12.006  14.170  1.00  0.78           C  
ATOM    733  H   VAL A  50       7.736  15.483  14.214  1.00  0.78           H  
ATOM    734  HA  VAL A  50       7.119  13.479  12.089  1.00  0.78           H  
ATOM    735  HB  VAL A  50       6.501  13.120  15.048  1.00  0.78           H  
ATOM    736 1HG1 VAL A  50       5.596  10.941  14.365  1.00  0.78           H  
ATOM    737 2HG1 VAL A  50       4.692  12.247  13.614  1.00  0.78           H  
ATOM    738 3HG1 VAL A  50       5.875  11.329  12.667  1.00  0.78           H  
ATOM    739 1HG2 VAL A  50       7.991  11.197  14.893  1.00  0.78           H  
ATOM    740 2HG2 VAL A  50       8.343  11.597  13.203  1.00  0.78           H  
ATOM    741 3HG2 VAL A  50       8.833  12.700  14.495  1.00  0.78           H  
ATOM    742  N   ILE A  51       4.771  14.170  11.870  1.00  0.87           N  
ATOM    743  CA  ILE A  51       3.400  14.597  11.676  1.00  0.87           C  
ATOM    744  C   ILE A  51       2.487  13.381  11.757  1.00  0.87           C  
ATOM    745  O   ILE A  51       2.775  12.304  11.212  1.00  0.87           O  
ATOM    746  CB  ILE A  51       3.236  15.366  10.365  1.00  0.87           C  
ATOM    747  CG1 ILE A  51       1.836  15.900  10.240  1.00  0.87           C  
ATOM    748  CG2 ILE A  51       3.572  14.505   9.191  1.00  0.87           C  
ATOM    749  CD1 ILE A  51       1.761  16.973   9.226  1.00  0.87           C  
ATOM    750  H   ILE A  51       5.188  13.535  11.203  1.00  0.87           H  
ATOM    751  HA  ILE A  51       3.121  15.270  12.483  1.00  0.87           H  
ATOM    752  HB  ILE A  51       3.893  16.209  10.376  1.00  0.87           H  
ATOM    753 1HG1 ILE A  51       1.169  15.088   9.936  1.00  0.87           H  
ATOM    754 2HG1 ILE A  51       1.487  16.285  11.200  1.00  0.87           H  
ATOM    755 1HG2 ILE A  51       3.461  15.080   8.273  1.00  0.87           H  
ATOM    756 2HG2 ILE A  51       4.596  14.162   9.280  1.00  0.87           H  
ATOM    757 3HG2 ILE A  51       2.904  13.661   9.174  1.00  0.87           H  
ATOM    758 1HD1 ILE A  51       0.735  17.329   9.144  1.00  0.87           H  
ATOM    759 2HD1 ILE A  51       2.412  17.791   9.537  1.00  0.87           H  
ATOM    760 3HD1 ILE A  51       2.097  16.589   8.288  1.00  0.87           H  
ATOM    761  N   ARG A  52       1.377  13.552  12.453  1.00  0.96           N  
ATOM    762  CA  ARG A  52       0.442  12.469  12.668  1.00  0.96           C  
ATOM    763  C   ARG A  52      -0.708  12.585  11.675  1.00  0.96           C  
ATOM    764  O   ARG A  52      -0.886  13.626  11.039  1.00  0.96           O  
ATOM    765  CB  ARG A  52      -0.061  12.532  14.097  1.00  0.96           C  
ATOM    766  CG  ARG A  52       1.079  12.635  15.158  1.00  0.96           C  
ATOM    767  CD  ARG A  52       1.936  11.431  15.257  1.00  0.96           C  
ATOM    768  NE  ARG A  52       3.003  11.611  16.262  1.00  0.96           N  
ATOM    769  CZ  ARG A  52       3.890  10.682  16.626  1.00  0.96           C  
ATOM    770  NH1 ARG A  52       3.865   9.467  16.111  1.00  0.96           N  
ATOM    771  NH2 ARG A  52       4.790  11.030  17.512  1.00  0.96           N  
ATOM    772  H   ARG A  52       1.194  14.459  12.887  1.00  0.96           H  
ATOM    773  HA  ARG A  52       0.953  11.519  12.512  1.00  0.96           H  
ATOM    774 1HB  ARG A  52      -0.699  13.408  14.217  1.00  0.96           H  
ATOM    775 2HB  ARG A  52      -0.658  11.651  14.323  1.00  0.96           H  
ATOM    776 1HG  ARG A  52       1.723  13.483  14.902  1.00  0.96           H  
ATOM    777 2HG  ARG A  52       0.638  12.814  16.139  1.00  0.96           H  
ATOM    778 1HD  ARG A  52       1.333  10.573  15.547  1.00  0.96           H  
ATOM    779 2HD  ARG A  52       2.404  11.239  14.292  1.00  0.96           H  
ATOM    780  HE  ARG A  52       3.117  12.535  16.731  1.00  0.96           H  
ATOM    781 1HH1 ARG A  52       3.163   9.223  15.428  1.00  0.96           H  
ATOM    782 2HH1 ARG A  52       4.548   8.782  16.402  1.00  0.96           H  
ATOM    783 1HH2 ARG A  52       4.757  12.005  17.871  1.00  0.96           H  
ATOM    784 2HH2 ARG A  52       5.486  10.377  17.827  1.00  0.96           H  
ATOM    785  N   SER A  53      -1.512  11.534  11.554  1.00  1.03           N  
ATOM    786  CA  SER A  53      -2.645  11.538  10.624  1.00  1.03           C  
ATOM    787  C   SER A  53      -3.700  12.611  10.921  1.00  1.03           C  
ATOM    788  O   SER A  53      -4.454  13.018  10.039  1.00  1.03           O  
ATOM    789  CB  SER A  53      -3.299  10.179  10.637  1.00  1.03           C  
ATOM    790  OG  SER A  53      -3.899   9.912  11.880  1.00  1.03           O  
ATOM    791  H   SER A  53      -1.325  10.698  12.089  1.00  1.03           H  
ATOM    792  HA  SER A  53      -2.255  11.720   9.623  1.00  1.03           H  
ATOM    793 1HB  SER A  53      -4.048  10.137   9.850  1.00  1.03           H  
ATOM    794 2HB  SER A  53      -2.548   9.423  10.420  1.00  1.03           H  
ATOM    795  HG  SER A  53      -4.303   9.041  11.789  1.00  1.03           H  
ATOM    796  N   GLY A  54      -3.730  13.097  12.162  1.00  1.05           N  
ATOM    797  CA  GLY A  54      -4.671  14.136  12.565  1.00  1.05           C  
ATOM    798  C   GLY A  54      -4.148  15.549  12.272  1.00  1.05           C  
ATOM    799  O   GLY A  54      -4.808  16.538  12.587  1.00  1.05           O  
ATOM    800  H   GLY A  54      -3.090  12.711  12.837  1.00  1.05           H  
ATOM    801 1HA  GLY A  54      -5.617  13.984  12.045  1.00  1.05           H  
ATOM    802 2HA  GLY A  54      -4.879  14.037  13.630  1.00  1.05           H  
ATOM    803  N   GLY A  55      -2.935  15.645  11.719  1.00  1.01           N  
ATOM    804  CA  GLY A  55      -2.287  16.916  11.397  1.00  1.01           C  
ATOM    805  C   GLY A  55      -1.415  17.458  12.532  1.00  1.01           C  
ATOM    806  O   GLY A  55      -0.674  18.423  12.349  1.00  1.01           O  
ATOM    807  H   GLY A  55      -2.423  14.797  11.477  1.00  1.01           H  
ATOM    808 1HA  GLY A  55      -1.667  16.774  10.511  1.00  1.01           H  
ATOM    809 2HA  GLY A  55      -3.045  17.652  11.136  1.00  1.01           H  
ATOM    810  N   SER A  56      -1.524  16.848  13.707  1.00  0.93           N  
ATOM    811  CA  SER A  56      -0.752  17.247  14.880  1.00  0.93           C  
ATOM    812  C   SER A  56       0.730  17.008  14.643  1.00  0.93           C  
ATOM    813  O   SER A  56       1.102  16.021  13.995  1.00  0.93           O  
ATOM    814  CB  SER A  56      -1.212  16.487  16.103  1.00  0.93           C  
ATOM    815  OG  SER A  56      -0.438  16.819  17.221  1.00  0.93           O  
ATOM    816  H   SER A  56      -2.170  16.078  13.779  1.00  0.93           H  
ATOM    817  HA  SER A  56      -0.905  18.314  15.051  1.00  0.93           H  
ATOM    818 1HB  SER A  56      -2.260  16.713  16.301  1.00  0.93           H  
ATOM    819 2HB  SER A  56      -1.138  15.418  15.912  1.00  0.93           H  
ATOM    820  HG  SER A  56       0.476  16.615  16.985  1.00  0.93           H  
ATOM    821  N   THR A  57       1.584  17.907  15.149  1.00  0.85           N  
ATOM    822  CA  THR A  57       3.015  17.707  14.944  1.00  0.85           C  
ATOM    823  C   THR A  57       3.858  17.716  16.219  1.00  0.85           C  
ATOM    824  O   THR A  57       3.574  18.450  17.168  1.00  0.85           O  
ATOM    825  CB  THR A  57       3.548  18.778  13.974  1.00  0.85           C  
ATOM    826  OG1 THR A  57       3.371  20.101  14.513  1.00  0.85           O  
ATOM    827  CG2 THR A  57       2.794  18.712  12.681  1.00  0.85           C  
ATOM    828  H   THR A  57       1.240  18.706  15.665  1.00  0.85           H  
ATOM    829  HA  THR A  57       3.158  16.735  14.480  1.00  0.85           H  
ATOM    830  HB  THR A  57       4.607  18.597  13.798  1.00  0.85           H  
ATOM    831  HG1 THR A  57       2.436  20.334  14.485  1.00  0.85           H  
ATOM    832 1HG2 THR A  57       3.174  19.466  11.999  1.00  0.85           H  
ATOM    833 2HG2 THR A  57       2.925  17.735  12.256  1.00  0.85           H  
ATOM    834 3HG2 THR A  57       1.747  18.897  12.850  1.00  0.85           H  
ATOM    835  N   ASP A  58       4.944  16.934  16.166  1.00  0.78           N  
ATOM    836  CA  ASP A  58       5.948  16.783  17.218  1.00  0.78           C  
ATOM    837  C   ASP A  58       7.348  17.128  16.694  1.00  0.78           C  
ATOM    838  O   ASP A  58       7.748  16.662  15.626  1.00  0.78           O  
ATOM    839  CB  ASP A  58       5.943  15.337  17.751  1.00  0.78           C  
ATOM    840  CG  ASP A  58       4.623  14.931  18.473  1.00  0.78           C  
ATOM    841  OD1 ASP A  58       4.193  15.673  19.318  1.00  0.78           O  
ATOM    842  OD2 ASP A  58       4.066  13.868  18.174  1.00  0.78           O  
ATOM    843  H   ASP A  58       5.066  16.378  15.321  1.00  0.78           H  
ATOM    844  HA  ASP A  58       5.708  17.466  18.032  1.00  0.78           H  
ATOM    845 1HB  ASP A  58       6.106  14.654  16.921  1.00  0.78           H  
ATOM    846 2HB  ASP A  58       6.774  15.210  18.445  1.00  0.78           H  
ATOM    847  N   TYR A  59       8.099  17.943  17.431  1.00  0.74           N  
ATOM    848  CA  TYR A  59       9.447  18.319  16.979  1.00  0.74           C  
ATOM    849  C   TYR A  59      10.486  18.012  18.039  1.00  0.74           C  
ATOM    850  O   TYR A  59      10.177  18.041  19.231  1.00  0.74           O  
ATOM    851  CB  TYR A  59       9.494  19.805  16.671  1.00  0.74           C  
ATOM    852  CG  TYR A  59       8.521  20.204  15.644  1.00  0.74           C  
ATOM    853  CD1 TYR A  59       7.254  20.485  16.067  1.00  0.74           C  
ATOM    854  CD2 TYR A  59       8.852  20.283  14.303  1.00  0.74           C  
ATOM    855  CE1 TYR A  59       6.301  20.834  15.190  1.00  0.74           C  
ATOM    856  CE2 TYR A  59       7.876  20.636  13.390  1.00  0.74           C  
ATOM    857  CZ  TYR A  59       6.587  20.912  13.848  1.00  0.74           C  
ATOM    858  OH  TYR A  59       5.561  21.255  12.992  1.00  0.74           O  
ATOM    859  H   TYR A  59       7.738  18.309  18.301  1.00  0.74           H  
ATOM    860  HA  TYR A  59       9.703  17.752  16.087  1.00  0.74           H  
ATOM    861 1HB  TYR A  59       9.278  20.356  17.564  1.00  0.74           H  
ATOM    862 2HB  TYR A  59      10.477  20.084  16.343  1.00  0.74           H  
ATOM    863  HD1 TYR A  59       7.008  20.419  17.127  1.00  0.74           H  
ATOM    864  HD2 TYR A  59       9.866  20.063  13.972  1.00  0.74           H  
ATOM    865  HE1 TYR A  59       5.304  21.048  15.555  1.00  0.74           H  
ATOM    866  HE2 TYR A  59       8.120  20.694  12.334  1.00  0.74           H  
ATOM    867  HH  TYR A  59       4.709  21.099  13.474  1.00  0.74           H  
ATOM    868  N   GLY A  60      11.712  17.726  17.610  1.00  0.72           N  
ATOM    869  CA  GLY A  60      12.815  17.526  18.545  1.00  0.72           C  
ATOM    870  C   GLY A  60      13.167  18.842  19.234  1.00  0.72           C  
ATOM    871  O   GLY A  60      13.072  19.912  18.625  1.00  0.72           O  
ATOM    872  H   GLY A  60      11.887  17.655  16.603  1.00  0.72           H  
ATOM    873 1HA  GLY A  60      12.536  16.777  19.286  1.00  0.72           H  
ATOM    874 2HA  GLY A  60      13.682  17.143  18.004  1.00  0.72           H  
ATOM    875  N   ASP A  61      13.679  18.769  20.462  1.00  0.72           N  
ATOM    876  CA  ASP A  61      14.038  19.979  21.208  1.00  0.72           C  
ATOM    877  C   ASP A  61      15.043  20.874  20.494  1.00  0.72           C  
ATOM    878  O   ASP A  61      15.027  22.091  20.670  1.00  0.72           O  
ATOM    879  CB  ASP A  61      14.579  19.621  22.597  1.00  0.72           C  
ATOM    880  CG  ASP A  61      13.493  19.169  23.617  1.00  0.72           C  
ATOM    881  OD1 ASP A  61      12.307  19.385  23.378  1.00  0.72           O  
ATOM    882  OD2 ASP A  61      13.860  18.612  24.617  1.00  0.72           O  
ATOM    883  H   ASP A  61      13.774  17.864  20.905  1.00  0.72           H  
ATOM    884  HA  ASP A  61      13.133  20.562  21.348  1.00  0.72           H  
ATOM    885 1HB  ASP A  61      15.316  18.823  22.501  1.00  0.72           H  
ATOM    886 2HB  ASP A  61      15.098  20.487  23.009  1.00  0.72           H  
ATOM    887  N   SER A  62      15.916  20.283  19.686  1.00  0.72           N  
ATOM    888  CA  SER A  62      16.927  21.056  18.983  1.00  0.72           C  
ATOM    889  C   SER A  62      16.401  21.803  17.751  1.00  0.72           C  
ATOM    890  O   SER A  62      17.134  22.628  17.196  1.00  0.72           O  
ATOM    891  CB  SER A  62      18.081  20.152  18.584  1.00  0.72           C  
ATOM    892  OG  SER A  62      17.696  19.211  17.621  1.00  0.72           O  
ATOM    893  H   SER A  62      15.877  19.284  19.562  1.00  0.72           H  
ATOM    894  HA  SER A  62      17.314  21.802  19.678  1.00  0.72           H  
ATOM    895 1HB  SER A  62      18.899  20.758  18.197  1.00  0.72           H  
ATOM    896 2HB  SER A  62      18.449  19.635  19.469  1.00  0.72           H  
ATOM    897  HG  SER A  62      18.423  18.579  17.561  1.00  0.72           H  
ATOM    898  N   VAL A  63      15.167  21.501  17.307  1.00  0.71           N  
ATOM    899  CA  VAL A  63      14.591  22.131  16.117  1.00  0.71           C  
ATOM    900  C   VAL A  63      13.278  22.893  16.390  1.00  0.71           C  
ATOM    901  O   VAL A  63      12.789  23.636  15.519  1.00  0.71           O  
ATOM    902  CB  VAL A  63      14.410  21.089  14.997  1.00  0.71           C  
ATOM    903  CG1 VAL A  63      15.784  20.521  14.602  1.00  0.71           C  
ATOM    904  CG2 VAL A  63      13.493  20.001  15.435  1.00  0.71           C  
ATOM    905  H   VAL A  63      14.603  20.827  17.816  1.00  0.71           H  
ATOM    906  HA  VAL A  63      15.307  22.859  15.747  1.00  0.71           H  
ATOM    907  HB  VAL A  63      13.994  21.580  14.141  1.00  0.71           H  
ATOM    908 1HG1 VAL A  63      15.680  19.815  13.803  1.00  0.71           H  
ATOM    909 2HG1 VAL A  63      16.426  21.335  14.273  1.00  0.71           H  
ATOM    910 3HG1 VAL A  63      16.236  20.022  15.454  1.00  0.71           H  
ATOM    911 1HG2 VAL A  63      13.363  19.290  14.632  1.00  0.71           H  
ATOM    912 2HG2 VAL A  63      13.917  19.498  16.297  1.00  0.71           H  
ATOM    913 3HG2 VAL A  63      12.542  20.427  15.695  1.00  0.71           H  
ATOM    914  N   LYS A  64      12.730  22.751  17.604  1.00  0.70           N  
ATOM    915  CA  LYS A  64      11.507  23.472  17.962  1.00  0.70           C  
ATOM    916  C   LYS A  64      11.708  24.965  17.761  1.00  0.70           C  
ATOM    917  O   LYS A  64      12.731  25.526  18.149  1.00  0.70           O  
ATOM    918  CB  LYS A  64      11.120  23.233  19.433  1.00  0.70           C  
ATOM    919  CG  LYS A  64      10.598  21.855  19.763  1.00  0.70           C  
ATOM    920  CD  LYS A  64      10.362  21.671  21.253  1.00  0.70           C  
ATOM    921  CE  LYS A  64       9.963  20.233  21.556  1.00  0.70           C  
ATOM    922  NZ  LYS A  64       9.875  19.964  23.008  1.00  0.70           N  
ATOM    923  H   LYS A  64      13.139  22.091  18.265  1.00  0.70           H  
ATOM    924  HA  LYS A  64      10.697  23.140  17.311  1.00  0.70           H  
ATOM    925 1HB  LYS A  64      12.001  23.395  20.062  1.00  0.70           H  
ATOM    926 2HB  LYS A  64      10.368  23.960  19.732  1.00  0.70           H  
ATOM    927 1HG  LYS A  64       9.644  21.729  19.272  1.00  0.70           H  
ATOM    928 2HG  LYS A  64      11.255  21.104  19.412  1.00  0.70           H  
ATOM    929 1HD  LYS A  64      11.268  21.912  21.809  1.00  0.70           H  
ATOM    930 2HD  LYS A  64       9.566  22.334  21.582  1.00  0.70           H  
ATOM    931 1HE  LYS A  64       9.001  20.025  21.092  1.00  0.70           H  
ATOM    932 2HE  LYS A  64      10.711  19.568  21.132  1.00  0.70           H  
ATOM    933 1HZ  LYS A  64       9.633  19.002  23.154  1.00  0.70           H  
ATOM    934 2HZ  LYS A  64      10.806  20.132  23.425  1.00  0.70           H  
ATOM    935 3HZ  LYS A  64       9.195  20.555  23.438  1.00  0.70           H  
ATOM    936  N   GLY A  65      10.735  25.605  17.130  1.00  0.68           N  
ATOM    937  CA  GLY A  65      10.786  27.041  16.881  1.00  0.68           C  
ATOM    938  C   GLY A  65      11.434  27.403  15.541  1.00  0.68           C  
ATOM    939  O   GLY A  65      11.351  28.553  15.108  1.00  0.68           O  
ATOM    940  H   GLY A  65       9.927  25.084  16.820  1.00  0.68           H  
ATOM    941 1HA  GLY A  65       9.773  27.443  16.911  1.00  0.68           H  
ATOM    942 2HA  GLY A  65      11.337  27.522  17.687  1.00  0.68           H  
ATOM    943  N   ARG A  66      12.060  26.430  14.873  1.00  0.67           N  
ATOM    944  CA  ARG A  66      12.706  26.704  13.594  1.00  0.67           C  
ATOM    945  C   ARG A  66      12.101  25.872  12.480  1.00  0.67           C  
ATOM    946  O   ARG A  66      11.963  26.353  11.351  1.00  0.67           O  
ATOM    947  CB  ARG A  66      14.201  26.413  13.670  1.00  0.67           C  
ATOM    948  CG  ARG A  66      14.948  27.356  14.583  1.00  0.67           C  
ATOM    949  CD  ARG A  66      16.441  27.201  14.560  1.00  0.67           C  
ATOM    950  NE  ARG A  66      16.888  25.906  15.091  1.00  0.67           N  
ATOM    951  CZ  ARG A  66      17.484  24.935  14.356  1.00  0.67           C  
ATOM    952  NH1 ARG A  66      17.766  25.117  13.097  1.00  0.67           N  
ATOM    953  NH2 ARG A  66      17.819  23.799  14.901  1.00  0.67           N  
ATOM    954  H   ARG A  66      12.123  25.494  15.266  1.00  0.67           H  
ATOM    955  HA  ARG A  66      12.573  27.757  13.347  1.00  0.67           H  
ATOM    956 1HB  ARG A  66      14.359  25.393  14.032  1.00  0.67           H  
ATOM    957 2HB  ARG A  66      14.644  26.487  12.674  1.00  0.67           H  
ATOM    958 1HG  ARG A  66      14.714  28.382  14.292  1.00  0.67           H  
ATOM    959 2HG  ARG A  66      14.611  27.188  15.608  1.00  0.67           H  
ATOM    960 1HD  ARG A  66      16.794  27.288  13.524  1.00  0.67           H  
ATOM    961 2HD  ARG A  66      16.894  27.988  15.158  1.00  0.67           H  
ATOM    962  HE  ARG A  66      16.698  25.702  16.068  1.00  0.67           H  
ATOM    963 1HH1 ARG A  66      17.548  25.990  12.636  1.00  0.67           H  
ATOM    964 2HH1 ARG A  66      18.265  24.366  12.579  1.00  0.67           H  
ATOM    965 1HH2 ARG A  66      17.626  23.607  15.881  1.00  0.67           H  
ATOM    966 2HH2 ARG A  66      18.273  23.093  14.340  1.00  0.67           H  
ATOM    967  N   PHE A  67      11.753  24.615  12.784  1.00  0.67           N  
ATOM    968  CA  PHE A  67      11.212  23.743  11.740  1.00  0.67           C  
ATOM    969  C   PHE A  67       9.688  23.602  11.832  1.00  0.67           C  
ATOM    970  O   PHE A  67       9.121  23.549  12.926  1.00  0.67           O  
ATOM    971  CB  PHE A  67      11.812  22.336  11.798  1.00  0.67           C  
ATOM    972  CG  PHE A  67      13.326  22.214  11.514  1.00  0.67           C  
ATOM    973  CD1 PHE A  67      14.195  23.298  11.433  1.00  0.67           C  
ATOM    974  CD2 PHE A  67      13.859  20.981  11.327  1.00  0.67           C  
ATOM    975  CE1 PHE A  67      15.540  23.123  11.196  1.00  0.67           C  
ATOM    976  CE2 PHE A  67      15.218  20.798  11.083  1.00  0.67           C  
ATOM    977  CZ  PHE A  67      16.052  21.875  11.026  1.00  0.67           C  
ATOM    978  H   PHE A  67      11.915  24.260  13.725  1.00  0.67           H  
ATOM    979  HA  PHE A  67      11.452  24.177  10.776  1.00  0.67           H  
ATOM    980 1HB  PHE A  67      11.621  21.910  12.785  1.00  0.67           H  
ATOM    981 2HB  PHE A  67      11.289  21.723  11.081  1.00  0.67           H  
ATOM    982  HD1 PHE A  67      13.830  24.279  11.553  1.00  0.67           H  
ATOM    983  HD2 PHE A  67      13.185  20.147  11.375  1.00  0.67           H  
ATOM    984  HE1 PHE A  67      16.198  23.987  11.137  1.00  0.67           H  
ATOM    985  HE2 PHE A  67      15.628  19.807  10.937  1.00  0.67           H  
ATOM    986  HZ  PHE A  67      17.120  21.742  10.833  1.00  0.67           H  
ATOM    987  N   THR A  68       9.041  23.501  10.669  1.00  0.68           N  
ATOM    988  CA  THR A  68       7.605  23.219  10.578  1.00  0.68           C  
ATOM    989  C   THR A  68       7.329  22.039   9.643  1.00  0.68           C  
ATOM    990  O   THR A  68       7.846  21.984   8.527  1.00  0.68           O  
ATOM    991  CB  THR A  68       6.808  24.451  10.092  1.00  0.68           C  
ATOM    992  OG1 THR A  68       6.986  25.536  11.017  1.00  0.68           O  
ATOM    993  CG2 THR A  68       5.320  24.113   9.984  1.00  0.68           C  
ATOM    994  H   THR A  68       9.583  23.614   9.814  1.00  0.68           H  
ATOM    995  HA  THR A  68       7.239  22.954  11.569  1.00  0.68           H  
ATOM    996  HB  THR A  68       7.177  24.759   9.113  1.00  0.68           H  
ATOM    997  HG1 THR A  68       6.826  25.221  11.915  1.00  0.68           H  
ATOM    998 1HG2 THR A  68       4.773  24.990   9.645  1.00  0.68           H  
ATOM    999 2HG2 THR A  68       5.170  23.304   9.272  1.00  0.68           H  
ATOM   1000 3HG2 THR A  68       4.946  23.807  10.962  1.00  0.68           H  
ATOM   1001  N   ILE A  69       6.496  21.100  10.078  1.00  0.72           N  
ATOM   1002  CA  ILE A  69       6.157  19.963   9.216  1.00  0.72           C  
ATOM   1003  C   ILE A  69       4.667  20.031   8.857  1.00  0.72           C  
ATOM   1004  O   ILE A  69       3.852  20.453   9.679  1.00  0.72           O  
ATOM   1005  CB  ILE A  69       6.536  18.624   9.891  1.00  0.72           C  
ATOM   1006  CG1 ILE A  69       6.374  17.440   8.980  1.00  0.72           C  
ATOM   1007  CG2 ILE A  69       5.735  18.381  11.072  1.00  0.72           C  
ATOM   1008  CD1 ILE A  69       6.995  16.211   9.584  1.00  0.72           C  
ATOM   1009  H   ILE A  69       6.102  21.171  11.019  1.00  0.72           H  
ATOM   1010  HA  ILE A  69       6.726  20.038   8.296  1.00  0.72           H  
ATOM   1011  HB  ILE A  69       7.584  18.669  10.184  1.00  0.72           H  
ATOM   1012 1HG1 ILE A  69       5.320  17.258   8.777  1.00  0.72           H  
ATOM   1013 2HG1 ILE A  69       6.878  17.641   8.042  1.00  0.72           H  
ATOM   1014 1HG2 ILE A  69       6.031  17.445  11.550  1.00  0.72           H  
ATOM   1015 2HG2 ILE A  69       5.860  19.179  11.755  1.00  0.72           H  
ATOM   1016 3HG2 ILE A  69       4.713  18.321  10.753  1.00  0.72           H  
ATOM   1017 1HD1 ILE A  69       6.889  15.365   8.906  1.00  0.72           H  
ATOM   1018 2HD1 ILE A  69       8.039  16.408   9.776  1.00  0.72           H  
ATOM   1019 3HD1 ILE A  69       6.504  15.982  10.520  1.00  0.72           H  
ATOM   1020  N   SER A  70       4.329  19.687   7.611  1.00  0.77           N  
ATOM   1021  CA  SER A  70       2.935  19.728   7.148  1.00  0.77           C  
ATOM   1022  C   SER A  70       2.612  18.606   6.166  1.00  0.77           C  
ATOM   1023  O   SER A  70       3.505  18.025   5.556  1.00  0.77           O  
ATOM   1024  CB  SER A  70       2.635  21.068   6.491  1.00  0.77           C  
ATOM   1025  OG  SER A  70       3.397  21.245   5.329  1.00  0.77           O  
ATOM   1026  H   SER A  70       5.074  19.387   6.982  1.00  0.77           H  
ATOM   1027  HA  SER A  70       2.283  19.622   8.013  1.00  0.77           H  
ATOM   1028 1HB  SER A  70       1.576  21.119   6.244  1.00  0.77           H  
ATOM   1029 2HB  SER A  70       2.847  21.873   7.196  1.00  0.77           H  
ATOM   1030  HG  SER A  70       4.309  21.319   5.624  1.00  0.77           H  
ATOM   1031  N   ARG A  71       1.320  18.329   5.975  1.00  0.84           N  
ATOM   1032  CA  ARG A  71       0.912  17.251   5.071  1.00  0.84           C  
ATOM   1033  C   ARG A  71      -0.214  17.636   4.123  1.00  0.84           C  
ATOM   1034  O   ARG A  71      -1.188  18.280   4.515  1.00  0.84           O  
ATOM   1035  CB  ARG A  71       0.445  16.040   5.872  1.00  0.84           C  
ATOM   1036  CG  ARG A  71       0.011  14.848   5.047  1.00  0.84           C  
ATOM   1037  CD  ARG A  71      -0.443  13.691   5.882  1.00  0.84           C  
ATOM   1038  NE  ARG A  71       0.588  13.131   6.709  1.00  0.84           N  
ATOM   1039  CZ  ARG A  71       0.438  11.984   7.405  1.00  0.84           C  
ATOM   1040  NH1 ARG A  71      -0.663  11.293   7.342  1.00  0.84           N  
ATOM   1041  NH2 ARG A  71       1.382  11.532   8.161  1.00  0.84           N  
ATOM   1042  H   ARG A  71       0.616  18.851   6.479  1.00  0.84           H  
ATOM   1043  HA  ARG A  71       1.769  16.964   4.466  1.00  0.84           H  
ATOM   1044 1HB  ARG A  71       1.245  15.687   6.493  1.00  0.84           H  
ATOM   1045 2HB  ARG A  71      -0.382  16.319   6.522  1.00  0.84           H  
ATOM   1046 1HG  ARG A  71      -0.837  15.125   4.425  1.00  0.84           H  
ATOM   1047 2HG  ARG A  71       0.825  14.540   4.414  1.00  0.84           H  
ATOM   1048 1HD  ARG A  71      -1.261  14.009   6.526  1.00  0.84           H  
ATOM   1049 2HD  ARG A  71      -0.793  12.901   5.233  1.00  0.84           H  
ATOM   1050  HE  ARG A  71       1.461  13.630   6.796  1.00  0.84           H  
ATOM   1051 1HH1 ARG A  71      -1.430  11.616   6.768  1.00  0.84           H  
ATOM   1052 2HH1 ARG A  71      -0.710  10.412   7.888  1.00  0.84           H  
ATOM   1053 1HH2 ARG A  71       2.238  12.048   8.244  1.00  0.84           H  
ATOM   1054 2HH2 ARG A  71       1.205  10.653   8.674  1.00  0.84           H  
ATOM   1055  N   ASP A  72      -0.071  17.204   2.871  1.00  0.90           N  
ATOM   1056  CA  ASP A  72      -1.077  17.387   1.838  1.00  0.90           C  
ATOM   1057  C   ASP A  72      -1.509  16.017   1.297  1.00  0.90           C  
ATOM   1058  O   ASP A  72      -0.851  15.439   0.420  1.00  0.90           O  
ATOM   1059  CB  ASP A  72      -0.512  18.273   0.723  1.00  0.90           C  
ATOM   1060  CG  ASP A  72      -1.521  18.599  -0.382  1.00  0.90           C  
ATOM   1061  OD1 ASP A  72      -2.494  17.900  -0.506  1.00  0.90           O  
ATOM   1062  OD2 ASP A  72      -1.295  19.556  -1.113  1.00  0.90           O  
ATOM   1063  H   ASP A  72       0.783  16.708   2.624  1.00  0.90           H  
ATOM   1064  HA  ASP A  72      -1.946  17.880   2.274  1.00  0.90           H  
ATOM   1065 1HB  ASP A  72      -0.152  19.210   1.157  1.00  0.90           H  
ATOM   1066 2HB  ASP A  72       0.352  17.771   0.274  1.00  0.90           H  
ATOM   1067  N   ASN A  73      -2.641  15.509   1.806  1.00  0.94           N  
ATOM   1068  CA  ASN A  73      -3.120  14.169   1.457  1.00  0.94           C  
ATOM   1069  C   ASN A  73      -3.423  14.008  -0.027  1.00  0.94           C  
ATOM   1070  O   ASN A  73      -3.219  12.934  -0.598  1.00  0.94           O  
ATOM   1071  CB  ASN A  73      -4.360  13.829   2.263  1.00  0.94           C  
ATOM   1072  CG  ASN A  73      -4.076  13.509   3.696  1.00  0.94           C  
ATOM   1073  OD1 ASN A  73      -2.959  13.140   4.053  1.00  0.94           O  
ATOM   1074  ND2 ASN A  73      -5.071  13.647   4.532  1.00  0.94           N  
ATOM   1075  H   ASN A  73      -3.154  16.058   2.483  1.00  0.94           H  
ATOM   1076  HA  ASN A  73      -2.339  13.455   1.700  1.00  0.94           H  
ATOM   1077 1HB  ASN A  73      -5.052  14.671   2.226  1.00  0.94           H  
ATOM   1078 2HB  ASN A  73      -4.865  12.981   1.808  1.00  0.94           H  
ATOM   1079 1HD2 ASN A  73      -4.942  13.449   5.508  1.00  0.94           H  
ATOM   1080 2HD2 ASN A  73      -5.963  13.951   4.200  1.00  0.94           H  
ATOM   1081  N   ALA A  74      -3.858  15.084  -0.674  1.00  0.94           N  
ATOM   1082  CA  ALA A  74      -4.230  15.051  -2.086  1.00  0.94           C  
ATOM   1083  C   ALA A  74      -3.066  14.625  -2.972  1.00  0.94           C  
ATOM   1084  O   ALA A  74      -3.273  14.052  -4.044  1.00  0.94           O  
ATOM   1085  CB  ALA A  74      -4.726  16.414  -2.529  1.00  0.94           C  
ATOM   1086  H   ALA A  74      -3.936  15.963  -0.172  1.00  0.94           H  
ATOM   1087  HA  ALA A  74      -5.030  14.325  -2.205  1.00  0.94           H  
ATOM   1088 1HB  ALA A  74      -5.027  16.368  -3.574  1.00  0.94           H  
ATOM   1089 2HB  ALA A  74      -5.576  16.709  -1.917  1.00  0.94           H  
ATOM   1090 3HB  ALA A  74      -3.923  17.144  -2.412  1.00  0.94           H  
ATOM   1091  N   LYS A  75      -1.844  14.950  -2.550  1.00  0.91           N  
ATOM   1092  CA  LYS A  75      -0.655  14.639  -3.321  1.00  0.91           C  
ATOM   1093  C   LYS A  75       0.197  13.585  -2.630  1.00  0.91           C  
ATOM   1094  O   LYS A  75       1.366  13.401  -2.984  1.00  0.91           O  
ATOM   1095  CB  LYS A  75       0.182  15.901  -3.547  1.00  0.91           C  
ATOM   1096  CG  LYS A  75      -0.513  16.993  -4.371  1.00  0.91           C  
ATOM   1097  CD  LYS A  75       0.473  18.103  -4.788  1.00  0.91           C  
ATOM   1098  CE  LYS A  75       0.876  19.024  -3.626  1.00  0.91           C  
ATOM   1099  NZ  LYS A  75      -0.229  19.909  -3.195  1.00  0.91           N  
ATOM   1100  H   LYS A  75      -1.726  15.396  -1.637  1.00  0.91           H  
ATOM   1101  HA  LYS A  75      -0.960  14.241  -4.288  1.00  0.91           H  
ATOM   1102 1HB  LYS A  75       0.436  16.337  -2.575  1.00  0.91           H  
ATOM   1103 2HB  LYS A  75       1.116  15.639  -4.043  1.00  0.91           H  
ATOM   1104 1HG  LYS A  75      -0.966  16.552  -5.259  1.00  0.91           H  
ATOM   1105 2HG  LYS A  75      -1.306  17.439  -3.760  1.00  0.91           H  
ATOM   1106 1HD  LYS A  75       1.376  17.645  -5.192  1.00  0.91           H  
ATOM   1107 2HD  LYS A  75       0.018  18.711  -5.567  1.00  0.91           H  
ATOM   1108 1HE  LYS A  75       1.185  18.414  -2.776  1.00  0.91           H  
ATOM   1109 2HE  LYS A  75       1.715  19.641  -3.944  1.00  0.91           H  
ATOM   1110 1HZ  LYS A  75       0.068  20.484  -2.417  1.00  0.91           H  
ATOM   1111 2HZ  LYS A  75      -0.536  20.493  -3.941  1.00  0.91           H  
ATOM   1112 3HZ  LYS A  75      -1.021  19.352  -2.849  1.00  0.91           H  
ATOM   1113  N   ASN A  76      -0.338  12.976  -1.566  1.00  0.84           N  
ATOM   1114  CA  ASN A  76       0.403  12.009  -0.757  1.00  0.84           C  
ATOM   1115  C   ASN A  76       1.781  12.546  -0.364  1.00  0.84           C  
ATOM   1116  O   ASN A  76       2.784  11.828  -0.443  1.00  0.84           O  
ATOM   1117  CB  ASN A  76       0.528  10.660  -1.436  1.00  0.84           C  
ATOM   1118  CG  ASN A  76      -0.781   9.905  -1.563  1.00  0.84           C  
ATOM   1119  OD1 ASN A  76      -1.656   9.941  -0.681  1.00  0.84           O  
ATOM   1120  ND2 ASN A  76      -0.922   9.198  -2.658  1.00  0.84           N  
ATOM   1121  H   ASN A  76      -1.313  13.150  -1.324  1.00  0.84           H  
ATOM   1122  HA  ASN A  76      -0.163  11.856   0.150  1.00  0.84           H  
ATOM   1123 1HB  ASN A  76       0.961  10.786  -2.429  1.00  0.84           H  
ATOM   1124 2HB  ASN A  76       1.223  10.043  -0.863  1.00  0.84           H  
ATOM   1125 1HD2 ASN A  76      -1.756   8.667  -2.805  1.00  0.84           H  
ATOM   1126 2HD2 ASN A  76      -0.193   9.188  -3.345  1.00  0.84           H  
ATOM   1127  N   THR A  77       1.838  13.824   0.041  1.00  0.77           N  
ATOM   1128  CA  THR A  77       3.132  14.436   0.336  1.00  0.77           C  
ATOM   1129  C   THR A  77       3.249  15.159   1.681  1.00  0.77           C  
ATOM   1130  O   THR A  77       2.350  15.883   2.118  1.00  0.77           O  
ATOM   1131  CB  THR A  77       3.520  15.411  -0.803  1.00  0.77           C  
ATOM   1132  OG1 THR A  77       3.579  14.689  -2.064  1.00  0.77           O  
ATOM   1133  CG2 THR A  77       4.901  16.030  -0.554  1.00  0.77           C  
ATOM   1134  H   THR A  77       0.977  14.368   0.112  1.00  0.77           H  
ATOM   1135  HA  THR A  77       3.873  13.644   0.349  1.00  0.77           H  
ATOM   1136  HB  THR A  77       2.773  16.202  -0.877  1.00  0.77           H  
ATOM   1137  HG1 THR A  77       2.718  14.261  -2.278  1.00  0.77           H  
ATOM   1138 1HG2 THR A  77       5.135  16.691  -1.382  1.00  0.77           H  
ATOM   1139 2HG2 THR A  77       4.909  16.598   0.365  1.00  0.77           H  
ATOM   1140 3HG2 THR A  77       5.648  15.249  -0.497  1.00  0.77           H  
ATOM   1141  N   VAL A  78       4.397  14.953   2.323  1.00  0.70           N  
ATOM   1142  CA  VAL A  78       4.759  15.636   3.561  1.00  0.70           C  
ATOM   1143  C   VAL A  78       5.939  16.554   3.344  1.00  0.70           C  
ATOM   1144  O   VAL A  78       6.913  16.218   2.665  1.00  0.70           O  
ATOM   1145  CB  VAL A  78       5.036  14.648   4.693  1.00  0.70           C  
ATOM   1146  CG1 VAL A  78       5.550  15.351   5.954  1.00  0.70           C  
ATOM   1147  CG2 VAL A  78       3.725  13.990   5.033  1.00  0.70           C  
ATOM   1148  H   VAL A  78       5.070  14.309   1.903  1.00  0.70           H  
ATOM   1149  HA  VAL A  78       3.918  16.249   3.870  1.00  0.70           H  
ATOM   1150  HB  VAL A  78       5.780  13.929   4.363  1.00  0.70           H  
ATOM   1151 1HG1 VAL A  78       5.717  14.620   6.741  1.00  0.70           H  
ATOM   1152 2HG1 VAL A  78       6.482  15.860   5.740  1.00  0.70           H  
ATOM   1153 3HG1 VAL A  78       4.819  16.075   6.293  1.00  0.70           H  
ATOM   1154 1HG2 VAL A  78       3.820  13.284   5.823  1.00  0.70           H  
ATOM   1155 2HG2 VAL A  78       3.041  14.760   5.337  1.00  0.70           H  
ATOM   1156 3HG2 VAL A  78       3.364  13.503   4.167  1.00  0.70           H  
ATOM   1157  N   TYR A  79       5.828  17.746   3.888  1.00  0.65           N  
ATOM   1158  CA  TYR A  79       6.870  18.725   3.708  1.00  0.65           C  
ATOM   1159  C   TYR A  79       7.511  19.082   5.029  1.00  0.65           C  
ATOM   1160  O   TYR A  79       6.847  19.106   6.068  1.00  0.65           O  
ATOM   1161  CB  TYR A  79       6.281  19.988   3.099  1.00  0.65           C  
ATOM   1162  CG  TYR A  79       5.633  19.795   1.763  1.00  0.65           C  
ATOM   1163  CD1 TYR A  79       4.289  19.415   1.700  1.00  0.65           C  
ATOM   1164  CD2 TYR A  79       6.349  20.005   0.611  1.00  0.65           C  
ATOM   1165  CE1 TYR A  79       3.674  19.260   0.472  1.00  0.65           C  
ATOM   1166  CE2 TYR A  79       5.740  19.848  -0.614  1.00  0.65           C  
ATOM   1167  CZ  TYR A  79       4.410  19.483  -0.690  1.00  0.65           C  
ATOM   1168  OH  TYR A  79       3.816  19.339  -1.925  1.00  0.65           O  
ATOM   1169  H   TYR A  79       5.003  17.961   4.446  1.00  0.65           H  
ATOM   1170  HA  TYR A  79       7.637  18.316   3.059  1.00  0.65           H  
ATOM   1171 1HB  TYR A  79       5.537  20.402   3.779  1.00  0.65           H  
ATOM   1172 2HB  TYR A  79       7.073  20.729   2.990  1.00  0.65           H  
ATOM   1173  HD1 TYR A  79       3.723  19.247   2.622  1.00  0.65           H  
ATOM   1174  HD2 TYR A  79       7.398  20.299   0.671  1.00  0.65           H  
ATOM   1175  HE1 TYR A  79       2.625  18.967   0.418  1.00  0.65           H  
ATOM   1176  HE2 TYR A  79       6.311  20.017  -1.528  1.00  0.65           H  
ATOM   1177  HH  TYR A  79       4.501  19.215  -2.591  1.00  0.65           H  
ATOM   1178  N   LEU A  80       8.799  19.392   4.979  1.00  0.62           N  
ATOM   1179  CA  LEU A  80       9.516  19.878   6.152  1.00  0.62           C  
ATOM   1180  C   LEU A  80      10.164  21.198   5.804  1.00  0.62           C  
ATOM   1181  O   LEU A  80      11.023  21.262   4.919  1.00  0.62           O  
ATOM   1182  CB  LEU A  80      10.616  18.901   6.609  1.00  0.62           C  
ATOM   1183  CG  LEU A  80      11.466  19.379   7.843  1.00  0.62           C  
ATOM   1184  CD1 LEU A  80      10.548  19.449   9.081  1.00  0.62           C  
ATOM   1185  CD2 LEU A  80      12.663  18.441   8.071  1.00  0.62           C  
ATOM   1186  H   LEU A  80       9.273  19.323   4.078  1.00  0.62           H  
ATOM   1187  HA  LEU A  80       8.813  20.040   6.968  1.00  0.62           H  
ATOM   1188 1HB  LEU A  80      10.143  17.982   6.892  1.00  0.62           H  
ATOM   1189 2HB  LEU A  80      11.290  18.704   5.783  1.00  0.62           H  
ATOM   1190  HG  LEU A  80      11.842  20.387   7.652  1.00  0.62           H  
ATOM   1191 1HD1 LEU A  80      11.116  19.791   9.931  1.00  0.62           H  
ATOM   1192 2HD1 LEU A  80       9.726  20.140   8.887  1.00  0.62           H  
ATOM   1193 3HD1 LEU A  80      10.147  18.459   9.289  1.00  0.62           H  
ATOM   1194 1HD2 LEU A  80      13.244  18.797   8.920  1.00  0.62           H  
ATOM   1195 2HD2 LEU A  80      12.307  17.447   8.270  1.00  0.62           H  
ATOM   1196 3HD2 LEU A  80      13.290  18.430   7.188  1.00  0.62           H  
ATOM   1197  N   GLN A  81       9.771  22.260   6.485  1.00  0.59           N  
ATOM   1198  CA  GLN A  81      10.353  23.547   6.180  1.00  0.59           C  
ATOM   1199  C   GLN A  81      11.226  23.999   7.306  1.00  0.59           C  
ATOM   1200  O   GLN A  81      10.818  24.028   8.468  1.00  0.59           O  
ATOM   1201  CB  GLN A  81       9.309  24.601   5.859  1.00  0.59           C  
ATOM   1202  CG  GLN A  81       9.968  25.931   5.482  1.00  0.59           C  
ATOM   1203  CD  GLN A  81       9.010  26.909   4.915  1.00  0.59           C  
ATOM   1204  OE1 GLN A  81       8.115  26.501   4.152  1.00  0.59           O  
ATOM   1205  NE2 GLN A  81       9.169  28.195   5.251  1.00  0.59           N  
ATOM   1206  H   GLN A  81       9.064  22.175   7.210  1.00  0.59           H  
ATOM   1207  HA  GLN A  81      10.992  23.450   5.312  1.00  0.59           H  
ATOM   1208 1HB  GLN A  81       8.690  24.268   5.027  1.00  0.59           H  
ATOM   1209 2HB  GLN A  81       8.662  24.758   6.723  1.00  0.59           H  
ATOM   1210 1HG  GLN A  81      10.417  26.373   6.379  1.00  0.59           H  
ATOM   1211 2HG  GLN A  81      10.747  25.739   4.740  1.00  0.59           H  
ATOM   1212 1HE2 GLN A  81       8.548  28.892   4.889  1.00  0.59           H  
ATOM   1213 2HE2 GLN A  81       9.930  28.478   5.881  1.00  0.59           H  
ATOM   1214  N   MET A  82      12.453  24.317   6.958  1.00  0.59           N  
ATOM   1215  CA  MET A  82      13.413  24.723   7.942  1.00  0.59           C  
ATOM   1216  C   MET A  82      13.744  26.189   7.784  1.00  0.59           C  
ATOM   1217  O   MET A  82      14.212  26.606   6.721  1.00  0.59           O  
ATOM   1218  CB  MET A  82      14.636  23.877   7.745  1.00  0.59           C  
ATOM   1219  CG  MET A  82      14.326  22.385   7.766  1.00  0.59           C  
ATOM   1220  SD  MET A  82      15.768  21.376   7.591  1.00  0.59           S  
ATOM   1221  CE  MET A  82      16.138  21.585   5.901  1.00  0.59           C  
ATOM   1222  H   MET A  82      12.731  24.259   5.980  1.00  0.59           H  
ATOM   1223  HA  MET A  82      13.002  24.572   8.938  1.00  0.59           H  
ATOM   1224 1HB  MET A  82      15.104  24.122   6.792  1.00  0.59           H  
ATOM   1225 2HB  MET A  82      15.332  24.090   8.538  1.00  0.59           H  
ATOM   1226 1HG  MET A  82      13.816  22.120   8.674  1.00  0.59           H  
ATOM   1227 2HG  MET A  82      13.658  22.156   6.932  1.00  0.59           H  
ATOM   1228 1HE  MET A  82      17.019  21.015   5.664  1.00  0.59           H  
ATOM   1229 2HE  MET A  82      15.299  21.236   5.302  1.00  0.59           H  
ATOM   1230 3HE  MET A  82      16.319  22.638   5.697  1.00  0.59           H  
ATOM   1231  N   ASN A  83      13.484  26.975   8.826  1.00  0.59           N  
ATOM   1232  CA  ASN A  83      13.761  28.404   8.795  1.00  0.59           C  
ATOM   1233  C   ASN A  83      14.999  28.731   9.625  1.00  0.59           C  
ATOM   1234  O   ASN A  83      15.352  27.978  10.537  1.00  0.59           O  
ATOM   1235  CB  ASN A  83      12.544  29.175   9.278  1.00  0.59           C  
ATOM   1236  CG  ASN A  83      11.331  29.013   8.342  1.00  0.59           C  
ATOM   1237  OD1 ASN A  83      11.415  29.105   7.090  1.00  0.59           O  
ATOM   1238  ND2 ASN A  83      10.193  28.768   8.957  1.00  0.59           N  
ATOM   1239  H   ASN A  83      13.059  26.592   9.673  1.00  0.59           H  
ATOM   1240  HA  ASN A  83      13.983  28.698   7.773  1.00  0.59           H  
ATOM   1241 1HB  ASN A  83      12.269  28.825  10.277  1.00  0.59           H  
ATOM   1242 2HB  ASN A  83      12.793  30.233   9.359  1.00  0.59           H  
ATOM   1243 1HD2 ASN A  83       9.343  28.649   8.445  1.00  0.59           H  
ATOM   1244 2HD2 ASN A  83      10.172  28.699   9.958  1.00  0.59           H  
ATOM   1245  N   SER A  84      15.637  29.866   9.331  1.00  0.60           N  
ATOM   1246  CA  SER A  84      16.799  30.341  10.082  1.00  0.60           C  
ATOM   1247  C   SER A  84      17.896  29.276  10.183  1.00  0.60           C  
ATOM   1248  O   SER A  84      18.392  28.985  11.274  1.00  0.60           O  
ATOM   1249  CB  SER A  84      16.375  30.773  11.474  1.00  0.60           C  
ATOM   1250  OG  SER A  84      15.435  31.814  11.416  1.00  0.60           O  
ATOM   1251  H   SER A  84      15.314  30.418   8.544  1.00  0.60           H  
ATOM   1252  HA  SER A  84      17.210  31.203   9.557  1.00  0.60           H  
ATOM   1253 1HB  SER A  84      15.957  29.928  12.020  1.00  0.60           H  
ATOM   1254 2HB  SER A  84      17.253  31.107  12.024  1.00  0.60           H  
ATOM   1255  HG  SER A  84      15.871  32.539  10.958  1.00  0.60           H  
ATOM   1256  N   LEU A  85      18.261  28.706   9.037  1.00  0.61           N  
ATOM   1257  CA  LEU A  85      19.260  27.640   8.968  1.00  0.61           C  
ATOM   1258  C   LEU A  85      20.654  28.020   9.452  1.00  0.61           C  
ATOM   1259  O   LEU A  85      21.147  29.126   9.231  1.00  0.61           O  
ATOM   1260  CB  LEU A  85      19.303  27.092   7.539  1.00  0.61           C  
ATOM   1261  CG  LEU A  85      18.069  26.233   7.158  1.00  0.61           C  
ATOM   1262  CD1 LEU A  85      18.051  25.918   5.701  1.00  0.61           C  
ATOM   1263  CD2 LEU A  85      18.164  24.933   7.928  1.00  0.61           C  
ATOM   1264  H   LEU A  85      17.810  29.021   8.174  1.00  0.61           H  
ATOM   1265  HA  LEU A  85      18.912  26.828   9.609  1.00  0.61           H  
ATOM   1266 1HB  LEU A  85      19.360  27.929   6.842  1.00  0.61           H  
ATOM   1267 2HB  LEU A  85      20.191  26.489   7.429  1.00  0.61           H  
ATOM   1268  HG  LEU A  85      17.146  26.770   7.410  1.00  0.61           H  
ATOM   1269 1HD1 LEU A  85      17.182  25.309   5.489  1.00  0.61           H  
ATOM   1270 2HD1 LEU A  85      17.994  26.850   5.132  1.00  0.61           H  
ATOM   1271 3HD1 LEU A  85      18.951  25.373   5.441  1.00  0.61           H  
ATOM   1272 1HD2 LEU A  85      17.345  24.302   7.685  1.00  0.61           H  
ATOM   1273 2HD2 LEU A  85      19.087  24.427   7.658  1.00  0.61           H  
ATOM   1274 3HD2 LEU A  85      18.164  25.141   9.001  1.00  0.61           H  
ATOM   1275  N   LYS A  86      21.289  27.080  10.136  1.00  0.63           N  
ATOM   1276  CA  LYS A  86      22.637  27.252  10.658  1.00  0.63           C  
ATOM   1277  C   LYS A  86      23.575  26.271   9.953  1.00  0.63           C  
ATOM   1278  O   LYS A  86      23.116  25.261   9.437  1.00  0.63           O  
ATOM   1279  CB  LYS A  86      22.639  27.020  12.183  1.00  0.63           C  
ATOM   1280  CG  LYS A  86      21.836  28.051  12.960  1.00  0.63           C  
ATOM   1281  CD  LYS A  86      21.951  27.833  14.461  1.00  0.63           C  
ATOM   1282  CE  LYS A  86      21.143  28.872  15.231  1.00  0.63           C  
ATOM   1283  NZ  LYS A  86      21.280  28.700  16.707  1.00  0.63           N  
ATOM   1284  H   LYS A  86      20.805  26.194  10.312  1.00  0.63           H  
ATOM   1285  HA  LYS A  86      22.943  28.272  10.458  1.00  0.63           H  
ATOM   1286 1HB  LYS A  86      22.192  26.041  12.392  1.00  0.63           H  
ATOM   1287 2HB  LYS A  86      23.646  27.003  12.576  1.00  0.63           H  
ATOM   1288 1HG  LYS A  86      22.193  29.050  12.713  1.00  0.63           H  
ATOM   1289 2HG  LYS A  86      20.783  27.981  12.670  1.00  0.63           H  
ATOM   1290 1HD  LYS A  86      21.579  26.837  14.709  1.00  0.63           H  
ATOM   1291 2HD  LYS A  86      22.996  27.898  14.763  1.00  0.63           H  
ATOM   1292 1HE  LYS A  86      21.488  29.868  14.957  1.00  0.63           H  
ATOM   1293 2HE  LYS A  86      20.091  28.775  14.959  1.00  0.63           H  
ATOM   1294 1HZ  LYS A  86      20.731  29.403  17.180  1.00  0.63           H  
ATOM   1295 2HZ  LYS A  86      20.952  27.783  16.972  1.00  0.63           H  
ATOM   1296 3HZ  LYS A  86      22.250  28.799  16.969  1.00  0.63           H  
ATOM   1297  N   PRO A  87      24.894  26.508   9.903  1.00  0.64           N  
ATOM   1298  CA  PRO A  87      25.887  25.580   9.376  1.00  0.64           C  
ATOM   1299  C   PRO A  87      25.732  24.172   9.962  1.00  0.64           C  
ATOM   1300  O   PRO A  87      25.940  23.168   9.270  1.00  0.64           O  
ATOM   1301  CB  PRO A  87      27.193  26.229   9.830  1.00  0.64           C  
ATOM   1302  CG  PRO A  87      26.878  27.710   9.859  1.00  0.64           C  
ATOM   1303  CD  PRO A  87      25.456  27.794  10.364  1.00  0.64           C  
ATOM   1304  HA  PRO A  87      25.839  25.561   8.281  1.00  0.64           H  
ATOM   1305 1HB  PRO A  87      27.493  25.831  10.811  1.00  0.64           H  
ATOM   1306 2HB  PRO A  87      27.998  25.978   9.121  1.00  0.64           H  
ATOM   1307 1HG  PRO A  87      27.592  28.237  10.511  1.00  0.64           H  
ATOM   1308 2HG  PRO A  87      26.997  28.133   8.852  1.00  0.64           H  
ATOM   1309 1HD  PRO A  87      25.441  27.877  11.456  1.00  0.64           H  
ATOM   1310 2HD  PRO A  87      24.977  28.636   9.872  1.00  0.64           H  
ATOM   1311  N   GLU A  88      25.248  24.098  11.210  1.00  0.64           N  
ATOM   1312  CA  GLU A  88      25.063  22.844  11.937  1.00  0.64           C  
ATOM   1313  C   GLU A  88      23.842  22.056  11.474  1.00  0.64           C  
ATOM   1314  O   GLU A  88      23.623  20.932  11.922  1.00  0.64           O  
ATOM   1315  CB  GLU A  88      24.933  23.125  13.435  1.00  0.64           C  
ATOM   1316  CG  GLU A  88      26.200  23.686  14.078  1.00  0.64           C  
ATOM   1317  CD  GLU A  88      26.039  23.992  15.552  1.00  0.64           C  
ATOM   1318  OE1 GLU A  88      24.961  23.808  16.066  1.00  0.64           O  
ATOM   1319  OE2 GLU A  88      26.998  24.407  16.160  1.00  0.64           O  
ATOM   1320  H   GLU A  88      25.050  24.951  11.707  1.00  0.64           H  
ATOM   1321  HA  GLU A  88      25.944  22.223  11.772  1.00  0.64           H  
ATOM   1322 1HB  GLU A  88      24.126  23.843  13.598  1.00  0.64           H  
ATOM   1323 2HB  GLU A  88      24.667  22.206  13.957  1.00  0.64           H  
ATOM   1324 1HG  GLU A  88      27.006  22.963  13.954  1.00  0.64           H  
ATOM   1325 2HG  GLU A  88      26.484  24.598  13.550  1.00  0.64           H  
ATOM   1326  N   ASP A  89      23.049  22.638  10.575  1.00  0.64           N  
ATOM   1327  CA  ASP A  89      21.907  21.942  10.021  1.00  0.64           C  
ATOM   1328  C   ASP A  89      22.332  21.141   8.786  1.00  0.64           C  
ATOM   1329  O   ASP A  89      21.510  20.377   8.244  1.00  0.64           O  
ATOM   1330  CB  ASP A  89      20.763  22.902   9.670  1.00  0.64           C  
ATOM   1331  CG  ASP A  89      19.999  23.556  10.870  1.00  0.64           C  
ATOM   1332  OD1 ASP A  89      19.460  22.876  11.740  1.00  0.64           O  
ATOM   1333  OD2 ASP A  89      19.958  24.764  10.913  1.00  0.64           O  
ATOM   1334  H   ASP A  89      23.252  23.575  10.239  1.00  0.64           H  
ATOM   1335  HA  ASP A  89      21.545  21.236  10.763  1.00  0.64           H  
ATOM   1336 1HB  ASP A  89      21.166  23.704   9.056  1.00  0.64           H  
ATOM   1337 2HB  ASP A  89      20.036  22.375   9.054  1.00  0.64           H  
ATOM   1338  N   THR A  90      23.588  21.355   8.300  1.00  0.62           N  
ATOM   1339  CA  THR A  90      24.096  20.560   7.179  1.00  0.62           C  
ATOM   1340  C   THR A  90      23.967  19.127   7.654  1.00  0.62           C  
ATOM   1341  O   THR A  90      23.946  19.038   8.881  1.00  0.62           O  
ATOM   1342  CB  THR A  90      25.572  20.873   6.855  1.00  0.62           C  
ATOM   1343  OG1 THR A  90      25.735  22.281   6.531  1.00  0.62           O  
ATOM   1344  CG2 THR A  90      26.081  19.981   5.714  1.00  0.62           C  
ATOM   1345  H   THR A  90      24.227  22.017   8.745  1.00  0.62           H  
ATOM   1346  HA  THR A  90      23.472  20.709   6.301  1.00  0.62           H  
ATOM   1347  HB  THR A  90      26.171  20.666   7.741  1.00  0.62           H  
ATOM   1348  HG1 THR A  90      25.746  22.785   7.381  1.00  0.62           H  
ATOM   1349 1HG2 THR A  90      27.129  20.202   5.525  1.00  0.62           H  
ATOM   1350 2HG2 THR A  90      25.975  18.936   6.006  1.00  0.62           H  
ATOM   1351 3HG2 THR A  90      25.522  20.143   4.823  1.00  0.62           H  
ATOM   1352  N   ALA A  91      23.063  18.473   6.951  1.00  0.61           N  
ATOM   1353  CA  ALA A  91      23.071  17.014   7.004  1.00  0.61           C  
ATOM   1354  C   ALA A  91      22.238  16.373   5.915  1.00  0.61           C  
ATOM   1355  O   ALA A  91      21.583  17.056   5.120  1.00  0.61           O  
ATOM   1356  CB  ALA A  91      22.502  16.566   8.318  1.00  0.61           C  
ATOM   1357  H   ALA A  91      22.153  18.851   7.189  1.00  0.61           H  
ATOM   1358  HA  ALA A  91      24.097  16.665   6.893  1.00  0.61           H  
ATOM   1359 1HB  ALA A  91      22.480  15.506   8.360  1.00  0.61           H  
ATOM   1360 2HB  ALA A  91      23.054  16.931   9.167  1.00  0.61           H  
ATOM   1361 3HB  ALA A  91      21.516  16.954   8.337  1.00  0.61           H  
ATOM   1362  N   VAL A  92      22.287  15.042   5.864  1.00  0.60           N  
ATOM   1363  CA  VAL A  92      21.381  14.331   4.988  1.00  0.60           C  
ATOM   1364  C   VAL A  92      20.084  14.099   5.749  1.00  0.60           C  
ATOM   1365  O   VAL A  92      20.090  13.681   6.910  1.00  0.60           O  
ATOM   1366  CB  VAL A  92      21.946  12.986   4.501  1.00  0.60           C  
ATOM   1367  CG1 VAL A  92      20.894  12.259   3.639  1.00  0.60           C  
ATOM   1368  CG2 VAL A  92      23.181  13.242   3.688  1.00  0.60           C  
ATOM   1369  H   VAL A  92      22.883  14.504   6.494  1.00  0.60           H  
ATOM   1370  HA  VAL A  92      21.181  14.948   4.123  1.00  0.60           H  
ATOM   1371  HB  VAL A  92      22.181  12.356   5.362  1.00  0.60           H  
ATOM   1372 1HG1 VAL A  92      21.299  11.312   3.296  1.00  0.60           H  
ATOM   1373 2HG1 VAL A  92      19.995  12.078   4.216  1.00  0.60           H  
ATOM   1374 3HG1 VAL A  92      20.643  12.871   2.778  1.00  0.60           H  
ATOM   1375 1HG2 VAL A  92      23.591  12.298   3.338  1.00  0.60           H  
ATOM   1376 2HG2 VAL A  92      22.924  13.866   2.833  1.00  0.60           H  
ATOM   1377 3HG2 VAL A  92      23.923  13.753   4.301  1.00  0.60           H  
ATOM   1378  N   TYR A  93      18.977  14.431   5.125  1.00  0.60           N  
ATOM   1379  CA  TYR A  93      17.679  14.254   5.745  1.00  0.60           C  
ATOM   1380  C   TYR A  93      16.991  13.078   5.114  1.00  0.60           C  
ATOM   1381  O   TYR A  93      17.138  12.859   3.916  1.00  0.60           O  
ATOM   1382  CB  TYR A  93      16.856  15.522   5.576  1.00  0.60           C  
ATOM   1383  CG  TYR A  93      17.334  16.672   6.426  1.00  0.60           C  
ATOM   1384  CD1 TYR A  93      18.474  17.361   6.066  1.00  0.60           C  
ATOM   1385  CD2 TYR A  93      16.601  17.071   7.540  1.00  0.60           C  
ATOM   1386  CE1 TYR A  93      18.911  18.412   6.825  1.00  0.60           C  
ATOM   1387  CE2 TYR A  93      17.034  18.144   8.284  1.00  0.60           C  
ATOM   1388  CZ  TYR A  93      18.209  18.810   7.921  1.00  0.60           C  
ATOM   1389  OH  TYR A  93      18.694  19.879   8.659  1.00  0.60           O  
ATOM   1390  H   TYR A  93      19.049  14.787   4.174  1.00  0.60           H  
ATOM   1391  HA  TYR A  93      17.812  14.045   6.801  1.00  0.60           H  
ATOM   1392 1HB  TYR A  93      16.896  15.830   4.533  1.00  0.60           H  
ATOM   1393 2HB  TYR A  93      15.820  15.318   5.823  1.00  0.60           H  
ATOM   1394  HD1 TYR A  93      19.043  17.055   5.185  1.00  0.60           H  
ATOM   1395  HD2 TYR A  93      15.689  16.539   7.818  1.00  0.60           H  
ATOM   1396  HE1 TYR A  93      19.817  18.938   6.564  1.00  0.60           H  
ATOM   1397  HE2 TYR A  93      16.469  18.463   9.158  1.00  0.60           H  
ATOM   1398  HH  TYR A  93      19.577  20.134   8.302  1.00  0.60           H  
ATOM   1399  N   TYR A  94      16.233  12.332   5.908  1.00  0.62           N  
ATOM   1400  CA  TYR A  94      15.461  11.212   5.382  1.00  0.62           C  
ATOM   1401  C   TYR A  94      14.046  11.264   5.891  1.00  0.62           C  
ATOM   1402  O   TYR A  94      13.814  11.539   7.069  1.00  0.62           O  
ATOM   1403  CB  TYR A  94      16.039   9.864   5.824  1.00  0.62           C  
ATOM   1404  CG  TYR A  94      17.453   9.574   5.406  1.00  0.62           C  
ATOM   1405  CD1 TYR A  94      18.521  10.003   6.198  1.00  0.62           C  
ATOM   1406  CD2 TYR A  94      17.687   8.869   4.243  1.00  0.62           C  
ATOM   1407  CE1 TYR A  94      19.816   9.721   5.809  1.00  0.62           C  
ATOM   1408  CE2 TYR A  94      18.975   8.593   3.852  1.00  0.62           C  
ATOM   1409  CZ  TYR A  94      20.039   9.013   4.624  1.00  0.62           C  
ATOM   1410  OH  TYR A  94      21.328   8.736   4.217  1.00  0.62           O  
ATOM   1411  H   TYR A  94      16.192  12.568   6.897  1.00  0.62           H  
ATOM   1412  HA  TYR A  94      15.423  11.270   4.297  1.00  0.62           H  
ATOM   1413 1HB  TYR A  94      15.989   9.796   6.911  1.00  0.62           H  
ATOM   1414 2HB  TYR A  94      15.406   9.073   5.422  1.00  0.62           H  
ATOM   1415  HD1 TYR A  94      18.336  10.560   7.121  1.00  0.62           H  
ATOM   1416  HD2 TYR A  94      16.846   8.533   3.628  1.00  0.62           H  
ATOM   1417  HE1 TYR A  94      20.656  10.055   6.420  1.00  0.62           H  
ATOM   1418  HE2 TYR A  94      19.153   8.042   2.926  1.00  0.62           H  
ATOM   1419  HH  TYR A  94      21.304   8.289   3.365  1.00  0.62           H  
ATOM   1420  N   CYS A  95      13.095  10.933   5.042  1.00  0.69           N  
ATOM   1421  CA  CYS A  95      11.736  10.858   5.531  1.00  0.69           C  
ATOM   1422  C   CYS A  95      11.428   9.420   5.876  1.00  0.69           C  
ATOM   1423  O   CYS A  95      12.047   8.488   5.343  1.00  0.69           O  
ATOM   1424  CB  CYS A  95      10.723  11.397   4.520  1.00  0.69           C  
ATOM   1425  SG  CYS A  95      10.487  10.405   3.045  1.00  0.69           S  
ATOM   1426  H   CYS A  95      13.332  10.742   4.070  1.00  0.69           H  
ATOM   1427  HA  CYS A  95      11.651  11.463   6.425  1.00  0.69           H  
ATOM   1428 1HB  CYS A  95       9.760  11.527   5.015  1.00  0.69           H  
ATOM   1429 2HB  CYS A  95      11.065  12.375   4.213  1.00  0.69           H  
ATOM   1430  N   ASN A  96      10.410   9.226   6.688  1.00  0.81           N  
ATOM   1431  CA  ASN A  96       9.983   7.876   6.989  1.00  0.81           C  
ATOM   1432  C   ASN A  96       8.508   7.817   7.281  1.00  0.81           C  
ATOM   1433  O   ASN A  96       7.953   8.722   7.901  1.00  0.81           O  
ATOM   1434  CB  ASN A  96      10.724   7.325   8.184  1.00  0.81           C  
ATOM   1435  CG  ASN A  96      10.353   8.033   9.444  1.00  0.81           C  
ATOM   1436  OD1 ASN A  96      10.708   9.192   9.639  1.00  0.81           O  
ATOM   1437  ND2 ASN A  96       9.649   7.364  10.314  1.00  0.81           N  
ATOM   1438  H   ASN A  96       9.965  10.035   7.115  1.00  0.81           H  
ATOM   1439  HA  ASN A  96      10.174   7.266   6.119  1.00  0.81           H  
ATOM   1440 1HB  ASN A  96      10.502   6.266   8.277  1.00  0.81           H  
ATOM   1441 2HB  ASN A  96      11.786   7.423   8.026  1.00  0.81           H  
ATOM   1442 1HD2 ASN A  96       9.380   7.790  11.178  1.00  0.81           H  
ATOM   1443 2HD2 ASN A  96       9.387   6.419  10.119  1.00  0.81           H  
ATOM   1444  N   ALA A  97       7.875   6.725   6.894  1.00  1.03           N  
ATOM   1445  CA  ALA A  97       6.458   6.569   7.182  1.00  1.03           C  
ATOM   1446  C   ALA A  97       6.262   5.336   8.012  1.00  1.03           C  
ATOM   1447  O   ALA A  97       6.934   4.331   7.790  1.00  1.03           O  
ATOM   1448  CB  ALA A  97       5.628   6.482   5.900  1.00  1.03           C  
ATOM   1449  H   ALA A  97       8.408   6.005   6.410  1.00  1.03           H  
ATOM   1450  HA  ALA A  97       6.125   7.422   7.759  1.00  1.03           H  
ATOM   1451 1HB  ALA A  97       4.572   6.376   6.164  1.00  1.03           H  
ATOM   1452 2HB  ALA A  97       5.765   7.381   5.316  1.00  1.03           H  
ATOM   1453 3HB  ALA A  97       5.943   5.622   5.315  1.00  1.03           H  
ATOM   1454  N   VAL A  98       5.339   5.397   8.959  1.00  1.34           N  
ATOM   1455  CA  VAL A  98       5.062   4.230   9.771  1.00  1.34           C  
ATOM   1456  C   VAL A  98       3.618   3.828   9.671  1.00  1.34           C  
ATOM   1457  O   VAL A  98       2.708   4.577  10.048  1.00  1.34           O  
ATOM   1458  CB  VAL A  98       5.427   4.463  11.243  1.00  1.34           C  
ATOM   1459  CG1 VAL A  98       5.085   3.198  12.053  1.00  1.34           C  
ATOM   1460  CG2 VAL A  98       6.917   4.783  11.345  1.00  1.34           C  
ATOM   1461  H   VAL A  98       4.823   6.264   9.097  1.00  1.34           H  
ATOM   1462  HA  VAL A  98       5.669   3.413   9.411  1.00  1.34           H  
ATOM   1463  HB  VAL A  98       4.838   5.287  11.641  1.00  1.34           H  
ATOM   1464 1HG1 VAL A  98       5.335   3.344  13.102  1.00  1.34           H  
ATOM   1465 2HG1 VAL A  98       4.021   2.974  11.971  1.00  1.34           H  
ATOM   1466 3HG1 VAL A  98       5.658   2.357  11.659  1.00  1.34           H  
ATOM   1467 1HG2 VAL A  98       7.184   4.942  12.387  1.00  1.34           H  
ATOM   1468 2HG2 VAL A  98       7.483   3.945  10.948  1.00  1.34           H  
ATOM   1469 3HG2 VAL A  98       7.142   5.680  10.774  1.00  1.34           H  
ATOM   1470  N   GLN A  99       3.415   2.622   9.160  1.00  1.70           N  
ATOM   1471  CA  GLN A  99       2.089   2.101   8.969  1.00  1.70           C  
ATOM   1472  C   GLN A  99       1.581   1.779  10.316  1.00  1.70           C  
ATOM   1473  O   GLN A  99       2.282   1.122  11.083  1.00  1.70           O  
ATOM   1474  CB  GLN A  99       2.089   0.829   8.141  1.00  1.70           C  
ATOM   1475  CG  GLN A  99       0.703   0.345   7.774  1.00  1.70           C  
ATOM   1476  CD  GLN A  99       0.706  -0.865   6.874  1.00  1.70           C  
ATOM   1477  OE1 GLN A  99       1.724  -1.545   6.697  1.00  1.70           O  
ATOM   1478  NE2 GLN A  99      -0.447  -1.142   6.278  1.00  1.70           N  
ATOM   1479  H   GLN A  99       4.218   2.051   8.924  1.00  1.70           H  
ATOM   1480  HA  GLN A  99       1.453   2.851   8.520  1.00  1.70           H  
ATOM   1481 1HB  GLN A  99       2.677   0.965   7.268  1.00  1.70           H  
ATOM   1482 2HB  GLN A  99       2.559   0.043   8.721  1.00  1.70           H  
ATOM   1483 1HG  GLN A  99       0.170   0.083   8.688  1.00  1.70           H  
ATOM   1484 2HG  GLN A  99       0.175   1.159   7.265  1.00  1.70           H  
ATOM   1485 1HE2 GLN A  99      -0.520  -1.928   5.662  1.00  1.70           H  
ATOM   1486 2HE2 GLN A  99      -1.244  -0.556   6.447  1.00  1.70           H  
ATOM   1487  N   ILE A 100       0.379   2.179  10.627  1.00  2.01           N  
ATOM   1488  CA  ILE A 100      -0.046   1.825  11.958  1.00  2.01           C  
ATOM   1489  C   ILE A 100      -0.271   0.304  11.979  1.00  2.01           C  
ATOM   1490  O   ILE A 100      -0.954  -0.214  11.097  1.00  2.01           O  
ATOM   1491  CB  ILE A 100      -1.294   2.625  12.346  1.00  2.01           C  
ATOM   1492  CG1 ILE A 100      -0.916   4.092  12.244  1.00  2.01           C  
ATOM   1493  CG2 ILE A 100      -1.794   2.283  13.750  1.00  2.01           C  
ATOM   1494  CD1 ILE A 100       0.273   4.486  13.119  1.00  2.01           C  
ATOM   1495  H   ILE A 100      -0.179   2.740   9.964  1.00  2.01           H  
ATOM   1496  HA  ILE A 100       0.753   2.110  12.629  1.00  2.01           H  
ATOM   1497  HB  ILE A 100      -2.081   2.429  11.619  1.00  2.01           H  
ATOM   1498 1HG1 ILE A 100      -0.667   4.299  11.208  1.00  2.01           H  
ATOM   1499 2HG1 ILE A 100      -1.776   4.704  12.520  1.00  2.01           H  
ATOM   1500 1HG2 ILE A 100      -2.674   2.884  13.974  1.00  2.01           H  
ATOM   1501 2HG2 ILE A 100      -2.055   1.226  13.798  1.00  2.01           H  
ATOM   1502 3HG2 ILE A 100      -1.023   2.501  14.480  1.00  2.01           H  
ATOM   1503 1HD1 ILE A 100       0.488   5.547  12.976  1.00  2.01           H  
ATOM   1504 2HD1 ILE A 100       0.037   4.297  14.166  1.00  2.01           H  
ATOM   1505 3HD1 ILE A 100       1.150   3.897  12.831  1.00  2.01           H  
ATOM   1506  N   LEU A 101       0.275  -0.434  12.966  1.00  2.13           N  
ATOM   1507  CA  LEU A 101       1.041   0.066  14.112  1.00  2.13           C  
ATOM   1508  C   LEU A 101       2.573   0.251  13.949  1.00  2.13           C  
ATOM   1509  O   LEU A 101       3.116   1.235  14.453  1.00  2.13           O  
ATOM   1510  CB  LEU A 101       0.790  -0.858  15.297  1.00  2.13           C  
ATOM   1511  CG  LEU A 101       1.424  -0.412  16.580  1.00  2.13           C  
ATOM   1512  CD1 LEU A 101       0.830   0.935  16.962  1.00  2.13           C  
ATOM   1513  CD2 LEU A 101       1.177  -1.460  17.654  1.00  2.13           C  
ATOM   1514  H   LEU A 101       0.114  -1.428  12.926  1.00  2.13           H  
ATOM   1515  HA  LEU A 101       0.638   1.021  14.405  1.00  2.13           H  
ATOM   1516 1HB  LEU A 101      -0.283  -0.938  15.461  1.00  2.13           H  
ATOM   1517 2HB  LEU A 101       1.180  -1.847  15.058  1.00  2.13           H  
ATOM   1518  HG  LEU A 101       2.485  -0.275  16.438  1.00  2.13           H  
ATOM   1519 1HD1 LEU A 101       1.284   1.284  17.888  1.00  2.13           H  
ATOM   1520 2HD1 LEU A 101       1.026   1.658  16.168  1.00  2.13           H  
ATOM   1521 3HD1 LEU A 101      -0.246   0.831  17.101  1.00  2.13           H  
ATOM   1522 1HD2 LEU A 101       1.629  -1.138  18.591  1.00  2.13           H  
ATOM   1523 2HD2 LEU A 101       0.104  -1.589  17.796  1.00  2.13           H  
ATOM   1524 3HD2 LEU A 101       1.619  -2.408  17.344  1.00  2.13           H  
ATOM   1525  N   LYS A 102       3.284  -0.734  13.361  1.00  2.01           N  
ATOM   1526  CA  LYS A 102       4.763  -0.705  13.377  1.00  2.01           C  
ATOM   1527  C   LYS A 102       5.599  -0.597  12.072  1.00  2.01           C  
ATOM   1528  O   LYS A 102       6.741  -0.136  12.136  1.00  2.01           O  
ATOM   1529  CB  LYS A 102       5.275  -1.960  14.091  1.00  2.01           C  
ATOM   1530  CG  LYS A 102       4.859  -2.121  15.558  1.00  2.01           C  
ATOM   1531  CD  LYS A 102       5.444  -1.013  16.434  1.00  2.01           C  
ATOM   1532  CE  LYS A 102       5.159  -1.260  17.916  1.00  2.01           C  
ATOM   1533  NZ  LYS A 102       5.706  -0.174  18.779  1.00  2.01           N  
ATOM   1534  H   LYS A 102       2.797  -1.501  12.926  1.00  2.01           H  
ATOM   1535  HA  LYS A 102       5.046   0.158  13.980  1.00  2.01           H  
ATOM   1536 1HB  LYS A 102       4.930  -2.841  13.550  1.00  2.01           H  
ATOM   1537 2HB  LYS A 102       6.364  -1.969  14.057  1.00  2.01           H  
ATOM   1538 1HG  LYS A 102       3.779  -2.115  15.633  1.00  2.01           H  
ATOM   1539 2HG  LYS A 102       5.218  -3.081  15.926  1.00  2.01           H  
ATOM   1540 1HD  LYS A 102       6.522  -0.960  16.283  1.00  2.01           H  
ATOM   1541 2HD  LYS A 102       5.007  -0.055  16.145  1.00  2.01           H  
ATOM   1542 1HE  LYS A 102       4.090  -1.322  18.067  1.00  2.01           H  
ATOM   1543 2HE  LYS A 102       5.611  -2.207  18.211  1.00  2.01           H  
ATOM   1544 1HZ  LYS A 102       5.498  -0.375  19.747  1.00  2.01           H  
ATOM   1545 2HZ  LYS A 102       6.708  -0.115  18.656  1.00  2.01           H  
ATOM   1546 3HZ  LYS A 102       5.281   0.706  18.517  1.00  2.01           H  
ATOM   1547  N   THR A 103       5.121  -1.101  10.931  1.00  1.71           N  
ATOM   1548  CA  THR A 103       6.009  -1.181   9.750  1.00  1.71           C  
ATOM   1549  C   THR A 103       6.521   0.179   9.280  1.00  1.71           C  
ATOM   1550  O   THR A 103       5.736   1.093   9.041  1.00  1.71           O  
ATOM   1551  CB  THR A 103       5.323  -1.904   8.575  1.00  1.71           C  
ATOM   1552  OG1 THR A 103       4.947  -3.230   8.984  1.00  1.71           O  
ATOM   1553  CG2 THR A 103       6.269  -1.988   7.374  1.00  1.71           C  
ATOM   1554  H   THR A 103       4.171  -1.433  10.880  1.00  1.71           H  
ATOM   1555  HA  THR A 103       6.880  -1.774  10.029  1.00  1.71           H  
ATOM   1556  HB  THR A 103       4.430  -1.358   8.281  1.00  1.71           H  
ATOM   1557  HG1 THR A 103       4.498  -3.672   8.255  1.00  1.71           H  
ATOM   1558 1HG2 THR A 103       5.768  -2.501   6.553  1.00  1.71           H  
ATOM   1559 2HG2 THR A 103       6.548  -0.989   7.052  1.00  1.71           H  
ATOM   1560 3HG2 THR A 103       7.165  -2.538   7.651  1.00  1.71           H  
ATOM   1561  N   ILE A 104       7.840   0.287   9.085  1.00  1.36           N  
ATOM   1562  CA  ILE A 104       8.439   1.555   8.671  1.00  1.36           C  
ATOM   1563  C   ILE A 104       9.012   1.524   7.256  1.00  1.36           C  
ATOM   1564  O   ILE A 104       9.640   0.546   6.846  1.00  1.36           O  
ATOM   1565  CB  ILE A 104       9.556   1.977   9.649  1.00  1.36           C  
ATOM   1566  CG1 ILE A 104      10.066   3.402   9.321  1.00  1.36           C  
ATOM   1567  CG2 ILE A 104      10.707   1.002   9.543  1.00  1.36           C  
ATOM   1568  CD1 ILE A 104      10.897   4.008  10.429  1.00  1.36           C  
ATOM   1569  H   ILE A 104       8.432  -0.507   9.272  1.00  1.36           H  
ATOM   1570  HA  ILE A 104       7.669   2.309   8.706  1.00  1.36           H  
ATOM   1571  HB  ILE A 104       9.167   1.980  10.668  1.00  1.36           H  
ATOM   1572 1HG1 ILE A 104      10.681   3.361   8.425  1.00  1.36           H  
ATOM   1573 2HG1 ILE A 104       9.215   4.056   9.123  1.00  1.36           H  
ATOM   1574 1HG2 ILE A 104      11.494   1.293  10.236  1.00  1.36           H  
ATOM   1575 2HG2 ILE A 104      10.358   0.000   9.788  1.00  1.36           H  
ATOM   1576 3HG2 ILE A 104      11.096   1.016   8.523  1.00  1.36           H  
ATOM   1577 1HD1 ILE A 104      11.236   4.994  10.140  1.00  1.36           H  
ATOM   1578 2HD1 ILE A 104      10.296   4.083  11.334  1.00  1.36           H  
ATOM   1579 3HD1 ILE A 104      11.759   3.377  10.618  1.00  1.36           H  
ATOM   1580  N   TYR A 105       8.811   2.624   6.535  1.00  1.07           N  
ATOM   1581  CA  TYR A 105       9.330   2.805   5.189  1.00  1.07           C  
ATOM   1582  C   TYR A 105      10.243   4.016   5.205  1.00  1.07           C  
ATOM   1583  O   TYR A 105       9.949   4.978   5.907  1.00  1.07           O  
ATOM   1584  CB  TYR A 105       8.173   3.048   4.222  1.00  1.07           C  
ATOM   1585  CG  TYR A 105       7.182   1.919   4.229  1.00  1.07           C  
ATOM   1586  CD1 TYR A 105       6.136   1.924   5.149  1.00  1.07           C  
ATOM   1587  CD2 TYR A 105       7.327   0.866   3.361  1.00  1.07           C  
ATOM   1588  CE1 TYR A 105       5.257   0.873   5.182  1.00  1.07           C  
ATOM   1589  CE2 TYR A 105       6.447  -0.180   3.400  1.00  1.07           C  
ATOM   1590  CZ  TYR A 105       5.418  -0.184   4.302  1.00  1.07           C  
ATOM   1591  OH  TYR A 105       4.553  -1.251   4.348  1.00  1.07           O  
ATOM   1592  H   TYR A 105       8.245   3.360   6.951  1.00  1.07           H  
ATOM   1593  HA  TYR A 105       9.909   1.930   4.893  1.00  1.07           H  
ATOM   1594 1HB  TYR A 105       7.652   3.966   4.495  1.00  1.07           H  
ATOM   1595 2HB  TYR A 105       8.552   3.171   3.205  1.00  1.07           H  
ATOM   1596  HD1 TYR A 105       6.022   2.755   5.850  1.00  1.07           H  
ATOM   1597  HD2 TYR A 105       8.151   0.859   2.646  1.00  1.07           H  
ATOM   1598  HE1 TYR A 105       4.451   0.862   5.900  1.00  1.07           H  
ATOM   1599  HE2 TYR A 105       6.578  -1.010   2.721  1.00  1.07           H  
ATOM   1600  HH  TYR A 105       4.967  -2.029   3.932  1.00  1.07           H  
ATOM   1601  N   TRP A 106      11.316   4.000   4.417  1.00  0.87           N  
ATOM   1602  CA  TRP A 106      12.234   5.148   4.363  1.00  0.87           C  
ATOM   1603  C   TRP A 106      12.422   5.689   2.957  1.00  0.87           C  
ATOM   1604  O   TRP A 106      12.373   4.932   1.984  1.00  0.87           O  
ATOM   1605  CB  TRP A 106      13.612   4.767   4.900  1.00  0.87           C  
ATOM   1606  CG  TRP A 106      13.654   4.435   6.355  1.00  0.87           C  
ATOM   1607  CD1 TRP A 106      13.375   3.238   6.951  1.00  0.87           C  
ATOM   1608  CD2 TRP A 106      14.043   5.327   7.411  1.00  0.87           C  
ATOM   1609  NE1 TRP A 106      13.567   3.332   8.301  1.00  0.87           N  
ATOM   1610  CE2 TRP A 106      13.978   4.606   8.601  1.00  0.87           C  
ATOM   1611  CE3 TRP A 106      14.445   6.661   7.438  1.00  0.87           C  
ATOM   1612  CZ2 TRP A 106      14.304   5.176   9.817  1.00  0.87           C  
ATOM   1613  CZ3 TRP A 106      14.770   7.229   8.647  1.00  0.87           C  
ATOM   1614  CH2 TRP A 106      14.705   6.501   9.811  1.00  0.87           C  
ATOM   1615  H   TRP A 106      11.509   3.182   3.855  1.00  0.87           H  
ATOM   1616  HA  TRP A 106      11.832   5.948   4.981  1.00  0.87           H  
ATOM   1617 1HB  TRP A 106      13.990   3.911   4.344  1.00  0.87           H  
ATOM   1618 2HB  TRP A 106      14.302   5.596   4.720  1.00  0.87           H  
ATOM   1619  HD1 TRP A 106      13.053   2.337   6.429  1.00  0.87           H  
ATOM   1620  HE1 TRP A 106      13.431   2.583   8.967  1.00  0.87           H  
ATOM   1621  HE3 TRP A 106      14.495   7.237   6.515  1.00  0.87           H  
ATOM   1622  HZ2 TRP A 106      14.257   4.617  10.753  1.00  0.87           H  
ATOM   1623  HZ3 TRP A 106      15.080   8.264   8.649  1.00  0.87           H  
ATOM   1624  HH2 TRP A 106      14.973   6.972  10.752  1.00  0.87           H  
ATOM   1625  N   GLY A 107      12.659   6.993   2.858  1.00  0.74           N  
ATOM   1626  CA  GLY A 107      12.961   7.600   1.569  1.00  0.74           C  
ATOM   1627  C   GLY A 107      14.439   7.514   1.238  1.00  0.74           C  
ATOM   1628  O   GLY A 107      15.249   7.048   2.039  1.00  0.74           O  
ATOM   1629  H   GLY A 107      12.624   7.573   3.698  1.00  0.74           H  
ATOM   1630 1HA  GLY A 107      12.404   7.096   0.785  1.00  0.74           H  
ATOM   1631 2HA  GLY A 107      12.639   8.641   1.572  1.00  0.74           H  
ATOM   1632  N   GLN A 108      14.784   7.986   0.040  1.00  0.67           N  
ATOM   1633  CA  GLN A 108      16.159   8.008  -0.462  1.00  0.67           C  
ATOM   1634  C   GLN A 108      17.053   9.038   0.227  1.00  0.67           C  
ATOM   1635  O   GLN A 108      18.281   8.917   0.227  1.00  0.67           O  
ATOM   1636  CB  GLN A 108      16.120   8.267  -1.970  1.00  0.67           C  
ATOM   1637  CG  GLN A 108      15.629   9.674  -2.378  1.00  0.67           C  
ATOM   1638  CD  GLN A 108      15.450   9.796  -3.890  1.00  0.67           C  
ATOM   1639  OE1 GLN A 108      15.687   8.819  -4.614  1.00  0.67           O  
ATOM   1640  NE2 GLN A 108      15.031  10.964  -4.385  1.00  0.67           N  
ATOM   1641  H   GLN A 108      14.049   8.338  -0.554  1.00  0.67           H  
ATOM   1642  HA  GLN A 108      16.595   7.025  -0.288  1.00  0.67           H  
ATOM   1643 1HB  GLN A 108      17.120   8.133  -2.383  1.00  0.67           H  
ATOM   1644 2HB  GLN A 108      15.469   7.534  -2.447  1.00  0.67           H  
ATOM   1645 1HG  GLN A 108      14.678   9.870  -1.893  1.00  0.67           H  
ATOM   1646 2HG  GLN A 108      16.366  10.415  -2.066  1.00  0.67           H  
ATOM   1647 1HE2 GLN A 108      14.910  11.070  -5.373  1.00  0.67           H  
ATOM   1648 2HE2 GLN A 108      14.846  11.775  -3.783  1.00  0.67           H  
ATOM   1649  N   GLY A 109      16.422  10.043   0.806  1.00  0.63           N  
ATOM   1650  CA  GLY A 109      17.092  11.121   1.497  1.00  0.63           C  
ATOM   1651  C   GLY A 109      17.530  12.262   0.592  1.00  0.63           C  
ATOM   1652  O   GLY A 109      17.637  12.112  -0.630  1.00  0.63           O  
ATOM   1653  H   GLY A 109      15.410  10.062   0.796  1.00  0.63           H  
ATOM   1654 1HA  GLY A 109      16.393  11.508   2.224  1.00  0.63           H  
ATOM   1655 2HA  GLY A 109      17.948  10.742   2.049  1.00  0.63           H  
ATOM   1656  N   THR A 110      17.792  13.407   1.217  1.00  0.61           N  
ATOM   1657  CA  THR A 110      18.262  14.601   0.523  1.00  0.61           C  
ATOM   1658  C   THR A 110      19.466  15.200   1.229  1.00  0.61           C  
ATOM   1659  O   THR A 110      19.553  15.150   2.452  1.00  0.61           O  
ATOM   1660  CB  THR A 110      17.169  15.679   0.504  1.00  0.61           C  
ATOM   1661  OG1 THR A 110      16.886  16.056   1.851  1.00  0.61           O  
ATOM   1662  CG2 THR A 110      15.917  15.183  -0.134  1.00  0.61           C  
ATOM   1663  H   THR A 110      17.646  13.417   2.226  1.00  0.61           H  
ATOM   1664  HA  THR A 110      18.547  14.335  -0.495  1.00  0.61           H  
ATOM   1665  HB  THR A 110      17.535  16.545  -0.037  1.00  0.61           H  
ATOM   1666  HG1 THR A 110      16.241  15.434   2.218  1.00  0.61           H  
ATOM   1667 1HG2 THR A 110      15.165  15.961  -0.116  1.00  0.61           H  
ATOM   1668 2HG2 THR A 110      16.111  14.885  -1.164  1.00  0.61           H  
ATOM   1669 3HG2 THR A 110      15.570  14.335   0.430  1.00  0.61           H  
ATOM   1670  N   GLN A 111      20.340  15.872   0.490  1.00  0.61           N  
ATOM   1671  CA  GLN A 111      21.449  16.568   1.139  1.00  0.61           C  
ATOM   1672  C   GLN A 111      21.189  18.059   1.221  1.00  0.61           C  
ATOM   1673  O   GLN A 111      20.915  18.712   0.205  1.00  0.61           O  
ATOM   1674  CB  GLN A 111      22.785  16.345   0.418  1.00  0.61           C  
ATOM   1675  CG  GLN A 111      23.993  17.152   1.045  1.00  0.61           C  
ATOM   1676  CD  GLN A 111      24.563  16.612   2.406  1.00  0.61           C  
ATOM   1677  OE1 GLN A 111      25.041  15.471   2.456  1.00  0.61           O  
ATOM   1678  NE2 GLN A 111      24.523  17.401   3.483  1.00  0.61           N  
ATOM   1679  H   GLN A 111      20.243  15.894  -0.516  1.00  0.61           H  
ATOM   1680  HA  GLN A 111      21.550  16.200   2.159  1.00  0.61           H  
ATOM   1681 1HB  GLN A 111      23.040  15.286   0.447  1.00  0.61           H  
ATOM   1682 2HB  GLN A 111      22.691  16.636  -0.627  1.00  0.61           H  
ATOM   1683 1HG  GLN A 111      24.809  17.137   0.326  1.00  0.61           H  
ATOM   1684 2HG  GLN A 111      23.684  18.185   1.204  1.00  0.61           H  
ATOM   1685 1HE2 GLN A 111      24.888  17.073   4.345  1.00  0.61           H  
ATOM   1686 2HE2 GLN A 111      24.106  18.334   3.456  1.00  0.61           H  
ATOM   1687  N   VAL A 112      21.283  18.579   2.429  1.00  0.65           N  
ATOM   1688  CA  VAL A 112      21.151  19.996   2.688  1.00  0.65           C  
ATOM   1689  C   VAL A 112      22.497  20.539   3.104  1.00  0.65           C  
ATOM   1690  O   VAL A 112      23.148  19.968   3.975  1.00  0.65           O  
ATOM   1691  CB  VAL A 112      20.130  20.217   3.809  1.00  0.65           C  
ATOM   1692  CG1 VAL A 112      20.031  21.709   4.193  1.00  0.65           C  
ATOM   1693  CG2 VAL A 112      18.761  19.675   3.325  1.00  0.65           C  
ATOM   1694  H   VAL A 112      21.456  17.963   3.228  1.00  0.65           H  
ATOM   1695  HA  VAL A 112      20.823  20.507   1.782  1.00  0.65           H  
ATOM   1696  HB  VAL A 112      20.453  19.676   4.679  1.00  0.65           H  
ATOM   1697 1HG1 VAL A 112      19.303  21.838   4.994  1.00  0.65           H  
ATOM   1698 2HG1 VAL A 112      21.006  22.057   4.534  1.00  0.65           H  
ATOM   1699 3HG1 VAL A 112      19.738  22.278   3.342  1.00  0.65           H  
ATOM   1700 1HG2 VAL A 112      18.023  19.790   4.098  1.00  0.65           H  
ATOM   1701 2HG2 VAL A 112      18.448  20.228   2.440  1.00  0.65           H  
ATOM   1702 3HG2 VAL A 112      18.849  18.615   3.077  1.00  0.65           H  
ATOM   1703  N   THR A 113      22.936  21.604   2.463  1.00  0.74           N  
ATOM   1704  CA  THR A 113      24.197  22.207   2.861  1.00  0.74           C  
ATOM   1705  C   THR A 113      23.966  23.650   3.211  1.00  0.74           C  
ATOM   1706  O   THR A 113      23.301  24.370   2.466  1.00  0.74           O  
ATOM   1707  CB  THR A 113      25.293  22.073   1.771  1.00  0.74           C  
ATOM   1708  OG1 THR A 113      25.553  20.685   1.519  1.00  0.74           O  
ATOM   1709  CG2 THR A 113      26.582  22.754   2.236  1.00  0.74           C  
ATOM   1710  H   THR A 113      22.371  22.013   1.715  1.00  0.74           H  
ATOM   1711  HA  THR A 113      24.554  21.728   3.758  1.00  0.74           H  
ATOM   1712  HB  THR A 113      24.946  22.541   0.850  1.00  0.74           H  
ATOM   1713  HG1 THR A 113      25.962  20.297   2.300  1.00  0.74           H  
ATOM   1714 1HG2 THR A 113      27.343  22.653   1.466  1.00  0.74           H  
ATOM   1715 2HG2 THR A 113      26.401  23.810   2.423  1.00  0.74           H  
ATOM   1716 3HG2 THR A 113      26.929  22.282   3.156  1.00  0.74           H  
ATOM   1717  N   VAL A 114      24.485  24.069   4.357  1.00  0.89           N  
ATOM   1718  CA  VAL A 114      24.330  25.461   4.738  1.00  0.89           C  
ATOM   1719  C   VAL A 114      25.726  26.086   4.809  1.00  0.89           C  
ATOM   1720  O   VAL A 114      26.578  25.617   5.566  1.00  0.89           O  
ATOM   1721  CB  VAL A 114      23.610  25.564   6.089  1.00  0.89           C  
ATOM   1722  CG1 VAL A 114      23.435  27.018   6.451  1.00  0.89           C  
ATOM   1723  CG2 VAL A 114      22.272  24.821   6.049  1.00  0.89           C  
ATOM   1724  H   VAL A 114      24.986  23.420   4.969  1.00  0.89           H  
ATOM   1725  HA  VAL A 114      23.744  25.980   3.989  1.00  0.89           H  
ATOM   1726  HB  VAL A 114      24.221  25.106   6.848  1.00  0.89           H  
ATOM   1727 1HG1 VAL A 114      22.946  27.109   7.408  1.00  0.89           H  
ATOM   1728 2HG1 VAL A 114      24.404  27.479   6.491  1.00  0.89           H  
ATOM   1729 3HG1 VAL A 114      22.828  27.507   5.692  1.00  0.89           H  
ATOM   1730 1HG2 VAL A 114      21.800  24.893   7.023  1.00  0.89           H  
ATOM   1731 2HG2 VAL A 114      21.631  25.256   5.303  1.00  0.89           H  
ATOM   1732 3HG2 VAL A 114      22.443  23.772   5.814  1.00  0.89           H  
ATOM   1733  N   SER A 115      25.981  27.099   3.976  1.00  1.10           N  
ATOM   1734  CA  SER A 115      27.327  27.684   3.897  1.00  1.10           C  
ATOM   1735  C   SER A 115      27.385  29.081   3.279  1.00  1.10           C  
ATOM   1736  O   SER A 115      26.601  29.416   2.390  1.00  1.10           O  
ATOM   1737  CB  SER A 115      28.249  26.771   3.101  1.00  1.10           C  
ATOM   1738  OG  SER A 115      29.541  27.303   3.021  1.00  1.10           O  
ATOM   1739  H   SER A 115      25.223  27.445   3.385  1.00  1.10           H  
ATOM   1740  HA  SER A 115      27.714  27.759   4.914  1.00  1.10           H  
ATOM   1741 1HB  SER A 115      28.287  25.785   3.563  1.00  1.10           H  
ATOM   1742 2HB  SER A 115      27.858  26.645   2.108  1.00  1.10           H  
ATOM   1743  HG  SER A 115      29.437  28.204   2.686  1.00  1.10           H  
ATOM   1744  N   SER A 116      28.338  29.878   3.758  1.00  1.37           N  
ATOM   1745  CA  SER A 116      28.628  31.211   3.236  1.00  1.37           C  
ATOM   1746  C   SER A 116      29.989  31.672   3.732  1.00  1.37           C  
ATOM   1747  O   SER A 116      30.841  32.071   2.937  1.00  1.37           O  
ATOM   1748  OXT SER A 116      30.317  31.373   4.878  1.00  1.37           O  
ATOM   1749  CB  SER A 116      27.576  32.216   3.656  1.00  1.37           C  
ATOM   1750  OG  SER A 116      27.900  33.497   3.189  1.00  1.37           O  
ATOM   1751  H   SER A 116      28.916  29.523   4.511  1.00  1.37           H  
ATOM   1752  HA  SER A 116      28.656  31.164   2.146  1.00  1.37           H  
ATOM   1753 1HB  SER A 116      26.614  31.920   3.253  1.00  1.37           H  
ATOM   1754 2HB  SER A 116      27.495  32.232   4.741  1.00  1.37           H  
ATOM   1755  HG  SER A 116      28.670  33.778   3.694  1.00  1.37           H  
ENDMDL

