REMARK ID 268743 DOMAINID 264526 MODEL 1 2022-04-02_00000009_2_19
MODEL     1
ATOM      1  N   ALA A   1       0.578  -0.903   0.441  1.00  8.80           N  
ATOM      2  CA  ALA A   1       1.945  -0.416   0.557  1.00  8.80           C  
ATOM      3  C   ALA A   1       2.022   1.051   0.182  1.00  8.80           C  
ATOM      4  O   ALA A   1       1.178   1.557  -0.559  1.00  8.80           O  
ATOM      5  CB  ALA A   1       2.879  -1.218  -0.334  1.00  8.80           C  
ATOM      6 1H   ALA A   1       0.576  -1.789  -0.043  1.00  8.80           H  
ATOM      7 2H   ALA A   1       0.182  -1.019   1.362  1.00  8.80           H  
ATOM      8 3H   ALA A   1       0.029  -0.233  -0.079  1.00  8.80           H  
ATOM      9  HA  ALA A   1       2.258  -0.518   1.596  1.00  8.80           H  
ATOM     10 1HB  ALA A   1       3.898  -0.842  -0.220  1.00  8.80           H  
ATOM     11 2HB  ALA A   1       2.841  -2.269  -0.050  1.00  8.80           H  
ATOM     12 3HB  ALA A   1       2.569  -1.109  -1.371  1.00  8.80           H  
ATOM     13  N   MET A   2       3.034   1.732   0.700  1.00  8.31           N  
ATOM     14  CA  MET A   2       3.258   3.139   0.386  1.00  8.31           C  
ATOM     15  C   MET A   2       4.451   3.251  -0.556  1.00  8.31           C  
ATOM     16  O   MET A   2       5.491   2.648  -0.299  1.00  8.31           O  
ATOM     17  CB  MET A   2       3.511   3.909   1.692  1.00  8.31           C  
ATOM     18  CG  MET A   2       3.617   5.445   1.597  1.00  8.31           C  
ATOM     19  SD  MET A   2       5.224   6.052   1.031  1.00  8.31           S  
ATOM     20  CE  MET A   2       6.320   5.699   2.381  1.00  8.31           C  
ATOM     21  H   MET A   2       3.685   1.269   1.319  1.00  8.31           H  
ATOM     22  HA  MET A   2       2.383   3.544  -0.123  1.00  8.31           H  
ATOM     23 1HB  MET A   2       2.713   3.687   2.397  1.00  8.31           H  
ATOM     24 2HB  MET A   2       4.440   3.552   2.139  1.00  8.31           H  
ATOM     25 1HG  MET A   2       2.859   5.808   0.904  1.00  8.31           H  
ATOM     26 2HG  MET A   2       3.415   5.879   2.574  1.00  8.31           H  
ATOM     27 1HE  MET A   2       7.326   6.032   2.125  1.00  8.31           H  
ATOM     28 2HE  MET A   2       5.979   6.220   3.276  1.00  8.31           H  
ATOM     29 3HE  MET A   2       6.331   4.625   2.567  1.00  8.31           H  
ATOM     30  N   ASP A   3       4.302   4.019  -1.633  1.00  7.69           N  
ATOM     31  CA  ASP A   3       5.392   4.260  -2.578  1.00  7.69           C  
ATOM     32  C   ASP A   3       6.137   5.541  -2.178  1.00  7.69           C  
ATOM     33  O   ASP A   3       5.522   6.607  -2.190  1.00  7.69           O  
ATOM     34  CB  ASP A   3       4.840   4.420  -3.994  1.00  7.69           C  
ATOM     35  CG  ASP A   3       4.294   3.122  -4.591  1.00  7.69           C  
ATOM     36  OD1 ASP A   3       4.707   2.064  -4.180  1.00  7.69           O  
ATOM     37  OD2 ASP A   3       3.453   3.209  -5.448  1.00  7.69           O  
ATOM     38  H   ASP A   3       3.409   4.464  -1.789  1.00  7.69           H  
ATOM     39  HA  ASP A   3       6.046   3.398  -2.580  1.00  7.69           H  
ATOM     40 1HB  ASP A   3       4.044   5.165  -3.991  1.00  7.69           H  
ATOM     41 2HB  ASP A   3       5.633   4.796  -4.644  1.00  7.69           H  
ATOM     42  N   PRO A   4       7.426   5.492  -1.797  1.00  6.94           N  
ATOM     43  CA  PRO A   4       8.190   6.645  -1.367  1.00  6.94           C  
ATOM     44  C   PRO A   4       8.205   7.712  -2.466  1.00  6.94           C  
ATOM     45  O   PRO A   4       8.188   7.361  -3.645  1.00  6.94           O  
ATOM     46  CB  PRO A   4       9.588   6.060  -1.149  1.00  6.94           C  
ATOM     47  CG  PRO A   4       9.350   4.601  -0.860  1.00  6.94           C  
ATOM     48  CD  PRO A   4       8.162   4.219  -1.712  1.00  6.94           C  
ATOM     49  HA  PRO A   4       7.771   6.984  -0.420  1.00  6.94           H  
ATOM     50 1HB  PRO A   4      10.207   6.231  -2.045  1.00  6.94           H  
ATOM     51 2HB  PRO A   4      10.084   6.582  -0.317  1.00  6.94           H  
ATOM     52 1HG  PRO A   4      10.248   4.012  -1.097  1.00  6.94           H  
ATOM     53 2HG  PRO A   4       9.151   4.458   0.214  1.00  6.94           H  
ATOM     54 1HD  PRO A   4       8.467   3.867  -2.708  1.00  6.94           H  
ATOM     55 2HD  PRO A   4       7.609   3.467  -1.146  1.00  6.94           H  
ATOM     56  N   PRO A   5       8.263   9.009  -2.118  1.00  6.12           N  
ATOM     57  CA  PRO A   5       8.377  10.132  -3.037  1.00  6.12           C  
ATOM     58  C   PRO A   5       9.588   9.994  -3.953  1.00  6.12           C  
ATOM     59  O   PRO A   5      10.666   9.590  -3.513  1.00  6.12           O  
ATOM     60  CB  PRO A   5       8.545  11.315  -2.079  1.00  6.12           C  
ATOM     61  CG  PRO A   5       7.848  10.885  -0.813  1.00  6.12           C  
ATOM     62  CD  PRO A   5       8.116   9.407  -0.699  1.00  6.12           C  
ATOM     63  HA  PRO A   5       7.450  10.218  -3.623  1.00  6.12           H  
ATOM     64 1HB  PRO A   5       9.614  11.511  -1.925  1.00  6.12           H  
ATOM     65 2HB  PRO A   5       8.110  12.221  -2.523  1.00  6.12           H  
ATOM     66 1HG  PRO A   5       8.234  11.453   0.047  1.00  6.12           H  
ATOM     67 2HG  PRO A   5       6.771  11.106  -0.882  1.00  6.12           H  
ATOM     68 1HD  PRO A   5       9.029   9.192  -0.125  1.00  6.12           H  
ATOM     69 2HD  PRO A   5       7.209   8.976  -0.250  1.00  6.12           H  
ATOM     70  N   HIS A   6       9.416  10.376  -5.213  1.00  5.24           N  
ATOM     71  CA  HIS A   6      10.490  10.299  -6.199  1.00  5.24           C  
ATOM     72  C   HIS A   6      11.462  11.469  -6.108  1.00  5.24           C  
ATOM     73  O   HIS A   6      11.084  12.581  -5.713  1.00  5.24           O  
ATOM     74  CB  HIS A   6       9.908  10.231  -7.614  1.00  5.24           C  
ATOM     75  CG  HIS A   6       9.157   8.961  -7.891  1.00  5.24           C  
ATOM     76  ND1 HIS A   6       9.784   7.737  -8.021  1.00  5.24           N  
ATOM     77  CD2 HIS A   6       7.834   8.724  -8.047  1.00  5.24           C  
ATOM     78  CE1 HIS A   6       8.875   6.804  -8.248  1.00  5.24           C  
ATOM     79  NE2 HIS A   6       7.686   7.377  -8.270  1.00  5.24           N  
ATOM     80  H   HIS A   6       8.509  10.706  -5.506  1.00  5.24           H  
ATOM     81  HA  HIS A   6      11.063   9.388  -6.031  1.00  5.24           H  
ATOM     82 1HB  HIS A   6       9.232  11.071  -7.772  1.00  5.24           H  
ATOM     83 2HB  HIS A   6      10.716  10.320  -8.343  1.00  5.24           H  
ATOM     84  HD2 HIS A   6       7.034   9.463  -8.003  1.00  5.24           H  
ATOM     85  HE1 HIS A   6       9.075   5.743  -8.391  1.00  5.24           H  
ATOM     86  HE2 HIS A   6       6.807   6.906  -8.421  1.00  5.24           H  
ATOM     87  N   ARG A   7      12.704  11.210  -6.508  1.00  4.35           N  
ATOM     88  CA  ARG A   7      13.769  12.204  -6.566  1.00  4.35           C  
ATOM     89  C   ARG A   7      14.535  12.046  -7.882  1.00  4.35           C  
ATOM     90  O   ARG A   7      14.566  10.942  -8.427  1.00  4.35           O  
ATOM     91  CB  ARG A   7      14.716  12.033  -5.375  1.00  4.35           C  
ATOM     92  CG  ARG A   7      14.089  12.301  -4.006  1.00  4.35           C  
ATOM     93  CD  ARG A   7      13.801  13.757  -3.847  1.00  4.35           C  
ATOM     94  NE  ARG A   7      13.285  14.093  -2.531  1.00  4.35           N  
ATOM     95  CZ  ARG A   7      11.979  14.084  -2.182  1.00  4.35           C  
ATOM     96  NH1 ARG A   7      11.046  13.756  -3.052  1.00  4.35           N  
ATOM     97  NH2 ARG A   7      11.632  14.419  -0.948  1.00  4.35           N  
ATOM     98  H   ARG A   7      12.917  10.263  -6.793  1.00  4.35           H  
ATOM     99  HA  ARG A   7      13.308  13.189  -6.516  1.00  4.35           H  
ATOM    100 1HB  ARG A   7      15.073  11.005  -5.359  1.00  4.35           H  
ATOM    101 2HB  ARG A   7      15.592  12.665  -5.475  1.00  4.35           H  
ATOM    102 1HG  ARG A   7      13.162  11.744  -3.884  1.00  4.35           H  
ATOM    103 2HG  ARG A   7      14.789  12.007  -3.225  1.00  4.35           H  
ATOM    104 1HD  ARG A   7      14.718  14.323  -4.007  1.00  4.35           H  
ATOM    105 2HD  ARG A   7      13.059  14.057  -4.589  1.00  4.35           H  
ATOM    106  HE  ARG A   7      13.955  14.356  -1.822  1.00  4.35           H  
ATOM    107 1HH1 ARG A   7      11.282  13.480  -4.017  1.00  4.35           H  
ATOM    108 2HH1 ARG A   7      10.080  13.765  -2.777  1.00  4.35           H  
ATOM    109 1HH2 ARG A   7      12.341  14.676  -0.275  1.00  4.35           H  
ATOM    110 2HH2 ARG A   7      10.659  14.418  -0.680  1.00  4.35           H  
ATOM    111  N   PRO A   8      15.128  13.114  -8.436  1.00  3.48           N  
ATOM    112  CA  PRO A   8      15.934  13.093  -9.641  1.00  3.48           C  
ATOM    113  C   PRO A   8      17.262  12.407  -9.413  1.00  3.48           C  
ATOM    114  O   PRO A   8      17.808  12.449  -8.309  1.00  3.48           O  
ATOM    115  CB  PRO A   8      16.130  14.583  -9.938  1.00  3.48           C  
ATOM    116  CG  PRO A   8      16.027  15.256  -8.589  1.00  3.48           C  
ATOM    117  CD  PRO A   8      14.996  14.452  -7.827  1.00  3.48           C  
ATOM    118  HA  PRO A   8      15.369  12.599 -10.446  1.00  3.48           H  
ATOM    119 1HB  PRO A   8      17.104  14.748 -10.427  1.00  3.48           H  
ATOM    120 2HB  PRO A   8      15.353  14.941 -10.635  1.00  3.48           H  
ATOM    121 1HG  PRO A   8      17.009  15.295  -8.099  1.00  3.48           H  
ATOM    122 2HG  PRO A   8      15.691  16.287  -8.726  1.00  3.48           H  
ATOM    123 1HD  PRO A   8      15.258  14.465  -6.774  1.00  3.48           H  
ATOM    124 2HD  PRO A   8      13.988  14.864  -8.013  1.00  3.48           H  
ATOM    125  N   ARG A   9      17.818  11.834 -10.469  1.00  2.69           N  
ATOM    126  CA  ARG A   9      19.160  11.291 -10.385  1.00  2.69           C  
ATOM    127  C   ARG A   9      20.148  12.428 -10.652  1.00  2.69           C  
ATOM    128  O   ARG A   9      19.964  13.154 -11.634  1.00  2.69           O  
ATOM    129  CB  ARG A   9      19.373  10.185 -11.404  1.00  2.69           C  
ATOM    130  CG  ARG A   9      20.746   9.536 -11.350  1.00  2.69           C  
ATOM    131  CD  ARG A   9      20.885   8.426 -12.326  1.00  2.69           C  
ATOM    132  NE  ARG A   9      22.213   7.830 -12.275  1.00  2.69           N  
ATOM    133  CZ  ARG A   9      22.638   6.819 -13.059  1.00  2.69           C  
ATOM    134  NH1 ARG A   9      21.830   6.290 -13.951  1.00  2.69           N  
ATOM    135  NH2 ARG A   9      23.870   6.359 -12.929  1.00  2.69           N  
ATOM    136  H   ARG A   9      17.313  11.792 -11.343  1.00  2.69           H  
ATOM    137  HA  ARG A   9      19.289  10.857  -9.402  1.00  2.69           H  
ATOM    138 1HB  ARG A   9      18.630   9.404 -11.256  1.00  2.69           H  
ATOM    139 2HB  ARG A   9      19.239  10.584 -12.410  1.00  2.69           H  
ATOM    140 1HG  ARG A   9      21.507  10.285 -11.576  1.00  2.69           H  
ATOM    141 2HG  ARG A   9      20.920   9.138 -10.352  1.00  2.69           H  
ATOM    142 1HD  ARG A   9      20.153   7.649 -12.106  1.00  2.69           H  
ATOM    143 2HD  ARG A   9      20.722   8.808 -13.333  1.00  2.69           H  
ATOM    144  HE  ARG A   9      22.868   8.212 -11.604  1.00  2.69           H  
ATOM    145 1HH1 ARG A   9      20.888   6.641 -14.051  1.00  2.69           H  
ATOM    146 2HH1 ARG A   9      22.152   5.533 -14.537  1.00  2.69           H  
ATOM    147 1HH2 ARG A   9      24.492   6.766 -12.243  1.00  2.69           H  
ATOM    148 2HH2 ARG A   9      24.191   5.602 -13.514  1.00  2.69           H  
ATOM    149  N   PRO A  10      21.163  12.655  -9.804  1.00  2.03           N  
ATOM    150  CA  PRO A  10      22.164  13.674 -10.012  1.00  2.03           C  
ATOM    151  C   PRO A  10      22.788  13.475 -11.374  1.00  2.03           C  
ATOM    152  O   PRO A  10      23.083  12.349 -11.769  1.00  2.03           O  
ATOM    153  CB  PRO A  10      23.157  13.398  -8.879  1.00  2.03           C  
ATOM    154  CG  PRO A  10      22.311  12.776  -7.788  1.00  2.03           C  
ATOM    155  CD  PRO A  10      21.294  11.923  -8.524  1.00  2.03           C  
ATOM    156  HA  PRO A  10      21.705  14.669  -9.922  1.00  2.03           H  
ATOM    157 1HB  PRO A  10      23.956  12.734  -9.234  1.00  2.03           H  
ATOM    158 2HB  PRO A  10      23.635  14.337  -8.565  1.00  2.03           H  
ATOM    159 1HG  PRO A  10      22.944  12.188  -7.104  1.00  2.03           H  
ATOM    160 2HG  PRO A  10      21.837  13.562  -7.181  1.00  2.03           H  
ATOM    161 1HD  PRO A  10      21.665  10.902  -8.680  1.00  2.03           H  
ATOM    162 2HD  PRO A  10      20.361  11.961  -7.939  1.00  2.03           H  
ATOM    163  N   GLY A  11      22.993  14.569 -12.088  1.00  1.53           N  
ATOM    164  CA  GLY A  11      23.580  14.524 -13.419  1.00  1.53           C  
ATOM    165  C   GLY A  11      22.532  14.417 -14.530  1.00  1.53           C  
ATOM    166  O   GLY A  11      22.858  14.582 -15.707  1.00  1.53           O  
ATOM    167  H   GLY A  11      22.725  15.465 -11.706  1.00  1.53           H  
ATOM    168 1HA  GLY A  11      24.179  15.421 -13.576  1.00  1.53           H  
ATOM    169 2HA  GLY A  11      24.261  13.676 -13.481  1.00  1.53           H  
ATOM    170  N   ALA A  12      21.268  14.145 -14.186  1.00  1.18           N  
ATOM    171  CA  ALA A  12      20.259  14.071 -15.237  1.00  1.18           C  
ATOM    172  C   ALA A  12      20.178  15.424 -15.923  1.00  1.18           C  
ATOM    173  O   ALA A  12      20.180  16.452 -15.247  1.00  1.18           O  
ATOM    174  CB  ALA A  12      18.904  13.689 -14.661  1.00  1.18           C  
ATOM    175  H   ALA A  12      21.001  13.971 -13.216  1.00  1.18           H  
ATOM    176  HA  ALA A  12      20.570  13.327 -15.968  1.00  1.18           H  
ATOM    177 1HB  ALA A  12      18.170  13.638 -15.462  1.00  1.18           H  
ATOM    178 2HB  ALA A  12      18.982  12.718 -14.173  1.00  1.18           H  
ATOM    179 3HB  ALA A  12      18.598  14.437 -13.931  1.00  1.18           H  
ATOM    180  N   PHE A  13      20.067  15.439 -17.249  1.00  0.94           N  
ATOM    181  CA  PHE A  13      19.969  16.705 -17.976  1.00  0.94           C  
ATOM    182  C   PHE A  13      21.097  17.656 -17.596  1.00  0.94           C  
ATOM    183  O   PHE A  13      20.865  18.819 -17.286  1.00  0.94           O  
ATOM    184  CB  PHE A  13      18.610  17.352 -17.749  1.00  0.94           C  
ATOM    185  CG  PHE A  13      17.501  16.486 -18.202  1.00  0.94           C  
ATOM    186  CD1 PHE A  13      16.795  15.711 -17.312  1.00  0.94           C  
ATOM    187  CD2 PHE A  13      17.173  16.433 -19.535  1.00  0.94           C  
ATOM    188  CE1 PHE A  13      15.778  14.893 -17.754  1.00  0.94           C  
ATOM    189  CE2 PHE A  13      16.159  15.629 -19.987  1.00  0.94           C  
ATOM    190  CZ  PHE A  13      15.459  14.856 -19.093  1.00  0.94           C  
ATOM    191  H   PHE A  13      20.077  14.574 -17.774  1.00  0.94           H  
ATOM    192  HA  PHE A  13      20.061  16.493 -19.039  1.00  0.94           H  
ATOM    193 1HB  PHE A  13      18.465  17.584 -16.695  1.00  0.94           H  
ATOM    194 2HB  PHE A  13      18.559  18.285 -18.297  1.00  0.94           H  
ATOM    195  HD1 PHE A  13      17.051  15.747 -16.253  1.00  0.94           H  
ATOM    196  HD2 PHE A  13      17.738  17.036 -20.225  1.00  0.94           H  
ATOM    197  HE1 PHE A  13      15.222  14.281 -17.045  1.00  0.94           H  
ATOM    198  HE2 PHE A  13      15.911  15.600 -21.048  1.00  0.94           H  
ATOM    199  HZ  PHE A  13      14.652  14.213 -19.442  1.00  0.94           H  
ATOM    200  N   ARG A  14      22.324  17.153 -17.598  1.00  0.78           N  
ATOM    201  CA  ARG A  14      23.487  17.955 -17.256  1.00  0.78           C  
ATOM    202  C   ARG A  14      23.721  19.060 -18.275  1.00  0.78           C  
ATOM    203  O   ARG A  14      23.302  18.949 -19.430  1.00  0.78           O  
ATOM    204  CB  ARG A  14      24.728  17.085 -17.189  1.00  0.78           C  
ATOM    205  CG  ARG A  14      25.172  16.528 -18.539  1.00  0.78           C  
ATOM    206  CD  ARG A  14      26.407  15.702 -18.428  1.00  0.78           C  
ATOM    207  NE  ARG A  14      26.792  15.125 -19.715  1.00  0.78           N  
ATOM    208  CZ  ARG A  14      27.561  15.749 -20.633  1.00  0.78           C  
ATOM    209  NH1 ARG A  14      28.023  16.955 -20.387  1.00  0.78           N  
ATOM    210  NH2 ARG A  14      27.846  15.148 -21.778  1.00  0.78           N  
ATOM    211  H   ARG A  14      22.445  16.175 -17.844  1.00  0.78           H  
ATOM    212  HA  ARG A  14      23.317  18.405 -16.277  1.00  0.78           H  
ATOM    213 1HB  ARG A  14      25.556  17.663 -16.784  1.00  0.78           H  
ATOM    214 2HB  ARG A  14      24.555  16.247 -16.523  1.00  0.78           H  
ATOM    215 1HG  ARG A  14      24.374  15.905 -18.952  1.00  0.78           H  
ATOM    216 2HG  ARG A  14      25.373  17.357 -19.223  1.00  0.78           H  
ATOM    217 1HD  ARG A  14      27.227  16.325 -18.072  1.00  0.78           H  
ATOM    218 2HD  ARG A  14      26.235  14.888 -17.725  1.00  0.78           H  
ATOM    219  HE  ARG A  14      26.448  14.199 -19.937  1.00  0.78           H  
ATOM    220 1HH1 ARG A  14      27.805  17.407 -19.504  1.00  0.78           H  
ATOM    221 2HH1 ARG A  14      28.593  17.430 -21.069  1.00  0.78           H  
ATOM    222 1HH2 ARG A  14      27.491  14.220 -21.965  1.00  0.78           H  
ATOM    223 2HH2 ARG A  14      28.421  15.616 -22.463  1.00  0.78           H  
ATOM    224  N   GLY A  15      24.412  20.119 -17.862  1.00  0.69           N  
ATOM    225  CA  GLY A  15      24.683  21.201 -18.796  1.00  0.69           C  
ATOM    226  C   GLY A  15      25.455  20.683 -19.995  1.00  0.69           C  
ATOM    227  O   GLY A  15      26.386  19.886 -19.860  1.00  0.69           O  
ATOM    228  H   GLY A  15      24.735  20.178 -16.906  1.00  0.69           H  
ATOM    229 1HA  GLY A  15      23.752  21.645 -19.129  1.00  0.69           H  
ATOM    230 2HA  GLY A  15      25.252  21.987 -18.300  1.00  0.69           H  
ATOM    231  N   GLY A  16      25.068  21.168 -21.168  1.00  0.64           N  
ATOM    232  CA  GLY A  16      25.656  20.796 -22.442  1.00  0.64           C  
ATOM    233  C   GLY A  16      24.890  19.657 -23.119  1.00  0.64           C  
ATOM    234  O   GLY A  16      25.096  19.387 -24.304  1.00  0.64           O  
ATOM    235  H   GLY A  16      24.298  21.831 -21.182  1.00  0.64           H  
ATOM    236 1HA  GLY A  16      25.667  21.667 -23.096  1.00  0.64           H  
ATOM    237 2HA  GLY A  16      26.692  20.500 -22.289  1.00  0.64           H  
ATOM    238  N   GLU A  17      24.003  18.987 -22.382  1.00  0.63           N  
ATOM    239  CA  GLU A  17      23.232  17.892 -22.958  1.00  0.63           C  
ATOM    240  C   GLU A  17      22.285  18.384 -24.042  1.00  0.63           C  
ATOM    241  O   GLU A  17      21.587  19.392 -23.879  1.00  0.63           O  
ATOM    242  CB  GLU A  17      22.461  17.133 -21.867  1.00  0.63           C  
ATOM    243  CG  GLU A  17      21.689  15.904 -22.341  1.00  0.63           C  
ATOM    244  CD  GLU A  17      21.076  15.129 -21.207  1.00  0.63           C  
ATOM    245  OE1 GLU A  17      21.788  14.792 -20.289  1.00  0.63           O  
ATOM    246  OE2 GLU A  17      19.898  14.901 -21.227  1.00  0.63           O  
ATOM    247  H   GLU A  17      23.861  19.218 -21.397  1.00  0.63           H  
ATOM    248  HA  GLU A  17      23.930  17.192 -23.418  1.00  0.63           H  
ATOM    249 1HB  GLU A  17      23.158  16.814 -21.091  1.00  0.63           H  
ATOM    250 2HB  GLU A  17      21.747  17.810 -21.396  1.00  0.63           H  
ATOM    251 1HG  GLU A  17      20.897  16.215 -23.015  1.00  0.63           H  
ATOM    252 2HG  GLU A  17      22.362  15.256 -22.898  1.00  0.63           H  
ATOM    253  N   ARG A  18      22.250  17.673 -25.164  1.00  0.63           N  
ATOM    254  CA  ARG A  18      21.313  18.030 -26.216  1.00  0.63           C  
ATOM    255  C   ARG A  18      19.994  17.344 -25.921  1.00  0.63           C  
ATOM    256  O   ARG A  18      19.962  16.135 -25.656  1.00  0.63           O  
ATOM    257  CB  ARG A  18      21.827  17.638 -27.582  1.00  0.63           C  
ATOM    258  CG  ARG A  18      20.983  18.132 -28.749  1.00  0.63           C  
ATOM    259  CD  ARG A  18      21.630  17.823 -30.064  1.00  0.63           C  
ATOM    260  NE  ARG A  18      21.659  16.394 -30.317  1.00  0.63           N  
ATOM    261  CZ  ARG A  18      22.334  15.771 -31.283  1.00  0.63           C  
ATOM    262  NH1 ARG A  18      23.091  16.427 -32.145  1.00  0.63           N  
ATOM    263  NH2 ARG A  18      22.204  14.472 -31.329  1.00  0.63           N  
ATOM    264  H   ARG A  18      22.859  16.874 -25.274  1.00  0.63           H  
ATOM    265  HA  ARG A  18      21.152  19.110 -26.206  1.00  0.63           H  
ATOM    266 1HB  ARG A  18      22.838  18.014 -27.717  1.00  0.63           H  
ATOM    267 2HB  ARG A  18      21.862  16.548 -27.655  1.00  0.63           H  
ATOM    268 1HG  ARG A  18      20.009  17.629 -28.725  1.00  0.63           H  
ATOM    269 2HG  ARG A  18      20.834  19.211 -28.667  1.00  0.63           H  
ATOM    270 1HD  ARG A  18      21.066  18.298 -30.865  1.00  0.63           H  
ATOM    271 2HD  ARG A  18      22.653  18.192 -30.066  1.00  0.63           H  
ATOM    272  HE  ARG A  18      21.097  15.769 -29.706  1.00  0.63           H  
ATOM    273 1HH1 ARG A  18      23.172  17.431 -32.084  1.00  0.63           H  
ATOM    274 2HH1 ARG A  18      23.588  15.922 -32.864  1.00  0.63           H  
ATOM    275 1HH2 ARG A  18      21.588  14.045 -30.613  1.00  0.63           H  
ATOM    276 2HH2 ARG A  18      22.675  13.923 -32.025  1.00  0.63           H  
ATOM    277  N   VAL A  19      18.935  18.136 -25.894  1.00  0.65           N  
ATOM    278  CA  VAL A  19      17.605  17.670 -25.543  1.00  0.65           C  
ATOM    279  C   VAL A  19      16.507  18.126 -26.492  1.00  0.65           C  
ATOM    280  O   VAL A  19      16.634  19.159 -27.144  1.00  0.65           O  
ATOM    281  CB  VAL A  19      17.254  18.177 -24.141  1.00  0.65           C  
ATOM    282  CG1 VAL A  19      18.179  17.619 -23.090  1.00  0.65           C  
ATOM    283  CG2 VAL A  19      17.378  19.714 -24.146  1.00  0.65           C  
ATOM    284  H   VAL A  19      19.065  19.119 -26.133  1.00  0.65           H  
ATOM    285  HA  VAL A  19      17.624  16.581 -25.538  1.00  0.65           H  
ATOM    286  HB  VAL A  19      16.254  17.870 -23.904  1.00  0.65           H  
ATOM    287 1HG1 VAL A  19      17.887  18.018 -22.135  1.00  0.65           H  
ATOM    288 2HG1 VAL A  19      18.110  16.533 -23.069  1.00  0.65           H  
ATOM    289 3HG1 VAL A  19      19.202  17.911 -23.297  1.00  0.65           H  
ATOM    290 1HG2 VAL A  19      17.126  20.110 -23.172  1.00  0.65           H  
ATOM    291 2HG2 VAL A  19      18.406  19.995 -24.390  1.00  0.65           H  
ATOM    292 3HG2 VAL A  19      16.703  20.129 -24.894  1.00  0.65           H  
ATOM    293  N   VAL A  20      15.413  17.369 -26.517  1.00  0.67           N  
ATOM    294  CA  VAL A  20      14.206  17.654 -27.298  1.00  0.67           C  
ATOM    295  C   VAL A  20      12.935  17.757 -26.472  1.00  0.67           C  
ATOM    296  O   VAL A  20      12.680  16.943 -25.579  1.00  0.67           O  
ATOM    297  CB  VAL A  20      14.014  16.603 -28.417  1.00  0.67           C  
ATOM    298  CG1 VAL A  20      12.669  16.776 -29.100  1.00  0.67           C  
ATOM    299  CG2 VAL A  20      15.054  16.832 -29.504  1.00  0.67           C  
ATOM    300  H   VAL A  20      15.432  16.528 -25.944  1.00  0.67           H  
ATOM    301  HA  VAL A  20      14.349  18.616 -27.780  1.00  0.67           H  
ATOM    302  HB  VAL A  20      14.101  15.609 -27.994  1.00  0.67           H  
ATOM    303 1HG1 VAL A  20      12.574  16.043 -29.897  1.00  0.67           H  
ATOM    304 2HG1 VAL A  20      11.864  16.631 -28.384  1.00  0.67           H  
ATOM    305 3HG1 VAL A  20      12.604  17.779 -29.522  1.00  0.67           H  
ATOM    306 1HG2 VAL A  20      14.923  16.097 -30.293  1.00  0.67           H  
ATOM    307 2HG2 VAL A  20      14.904  17.810 -29.910  1.00  0.67           H  
ATOM    308 3HG2 VAL A  20      16.059  16.764 -29.116  1.00  0.67           H  
ATOM    309  N   HIS A  21      12.123  18.769 -26.777  1.00  0.70           N  
ATOM    310  CA  HIS A  21      10.857  18.942 -26.081  1.00  0.70           C  
ATOM    311  C   HIS A  21       9.715  18.885 -27.113  1.00  0.70           C  
ATOM    312  O   HIS A  21       9.798  19.543 -28.154  1.00  0.70           O  
ATOM    313  CB  HIS A  21      10.850  20.305 -25.401  1.00  0.70           C  
ATOM    314  CG  HIS A  21       9.673  20.615 -24.556  1.00  0.70           C  
ATOM    315  ND1 HIS A  21       8.450  21.004 -25.077  1.00  0.70           N  
ATOM    316  CD2 HIS A  21       9.534  20.634 -23.222  1.00  0.70           C  
ATOM    317  CE1 HIS A  21       7.614  21.235 -24.084  1.00  0.70           C  
ATOM    318  NE2 HIS A  21       8.244  21.023 -22.954  1.00  0.70           N  
ATOM    319  H   HIS A  21      12.412  19.434 -27.497  1.00  0.70           H  
ATOM    320  HA  HIS A  21      10.755  18.180 -25.321  1.00  0.70           H  
ATOM    321 1HB  HIS A  21      11.732  20.395 -24.781  1.00  0.70           H  
ATOM    322 2HB  HIS A  21      10.925  21.071 -26.164  1.00  0.70           H  
ATOM    323  HD2 HIS A  21      10.299  20.385 -22.496  1.00  0.70           H  
ATOM    324  HE1 HIS A  21       6.579  21.549 -24.177  1.00  0.70           H  
ATOM    325  HE2 HIS A  21       7.836  21.126 -22.038  1.00  0.70           H  
ATOM    326  N   PRO A  22       8.583  18.215 -26.826  1.00  0.72           N  
ATOM    327  CA  PRO A  22       7.424  18.081 -27.703  1.00  0.72           C  
ATOM    328  C   PRO A  22       6.889  19.371 -28.333  1.00  0.72           C  
ATOM    329  O   PRO A  22       6.308  19.315 -29.418  1.00  0.72           O  
ATOM    330  CB  PRO A  22       6.380  17.489 -26.754  1.00  0.72           C  
ATOM    331  CG  PRO A  22       7.181  16.675 -25.772  1.00  0.72           C  
ATOM    332  CD  PRO A  22       8.445  17.458 -25.545  1.00  0.72           C  
ATOM    333  HA  PRO A  22       7.669  17.357 -28.491  1.00  0.72           H  
ATOM    334 1HB  PRO A  22       5.815  18.298 -26.268  1.00  0.72           H  
ATOM    335 2HB  PRO A  22       5.657  16.887 -27.320  1.00  0.72           H  
ATOM    336 1HG  PRO A  22       6.604  16.532 -24.842  1.00  0.72           H  
ATOM    337 2HG  PRO A  22       7.374  15.670 -26.172  1.00  0.72           H  
ATOM    338 1HD  PRO A  22       8.337  18.114 -24.669  1.00  0.72           H  
ATOM    339 2HD  PRO A  22       9.248  16.717 -25.420  1.00  0.72           H  
ATOM    340  N   ARG A  23       7.040  20.522 -27.670  1.00  0.73           N  
ATOM    341  CA  ARG A  23       6.507  21.754 -28.241  1.00  0.73           C  
ATOM    342  C   ARG A  23       7.579  22.717 -28.738  1.00  0.73           C  
ATOM    343  O   ARG A  23       7.246  23.762 -29.304  1.00  0.73           O  
ATOM    344  CB  ARG A  23       5.652  22.480 -27.221  1.00  0.73           C  
ATOM    345  CG  ARG A  23       4.426  21.713 -26.756  1.00  0.73           C  
ATOM    346  CD  ARG A  23       3.611  22.501 -25.790  1.00  0.73           C  
ATOM    347  NE  ARG A  23       2.441  21.760 -25.336  1.00  0.73           N  
ATOM    348  CZ  ARG A  23       1.508  22.239 -24.487  1.00  0.73           C  
ATOM    349  NH1 ARG A  23       1.617  23.458 -24.004  1.00  0.73           N  
ATOM    350  NH2 ARG A  23       0.481  21.482 -24.139  1.00  0.73           N  
ATOM    351  H   ARG A  23       7.524  20.572 -26.775  1.00  0.73           H  
ATOM    352  HA  ARG A  23       5.873  21.493 -29.087  1.00  0.73           H  
ATOM    353 1HB  ARG A  23       6.259  22.719 -26.351  1.00  0.73           H  
ATOM    354 2HB  ARG A  23       5.313  23.424 -27.644  1.00  0.73           H  
ATOM    355 1HG  ARG A  23       3.804  21.467 -27.617  1.00  0.73           H  
ATOM    356 2HG  ARG A  23       4.746  20.793 -26.265  1.00  0.73           H  
ATOM    357 1HD  ARG A  23       4.219  22.748 -24.919  1.00  0.73           H  
ATOM    358 2HD  ARG A  23       3.270  23.419 -26.266  1.00  0.73           H  
ATOM    359  HE  ARG A  23       2.317  20.819 -25.685  1.00  0.73           H  
ATOM    360 1HH1 ARG A  23       2.400  24.038 -24.269  1.00  0.73           H  
ATOM    361 2HH1 ARG A  23       0.918  23.814 -23.369  1.00  0.73           H  
ATOM    362 1HH2 ARG A  23       0.396  20.546 -24.511  1.00  0.73           H  
ATOM    363 2HH2 ARG A  23      -0.216  21.839 -23.504  1.00  0.73           H  
ATOM    364  N   PHE A  24       8.855  22.408 -28.496  1.00  0.72           N  
ATOM    365  CA  PHE A  24       9.899  23.354 -28.879  1.00  0.72           C  
ATOM    366  C   PHE A  24      10.947  22.749 -29.808  1.00  0.72           C  
ATOM    367  O   PHE A  24      11.682  23.478 -30.475  1.00  0.72           O  
ATOM    368  CB  PHE A  24      10.605  23.936 -27.661  1.00  0.72           C  
ATOM    369  CG  PHE A  24       9.707  24.559 -26.651  1.00  0.72           C  
ATOM    370  CD1 PHE A  24       9.689  24.076 -25.363  1.00  0.72           C  
ATOM    371  CD2 PHE A  24       8.839  25.573 -26.987  1.00  0.72           C  
ATOM    372  CE1 PHE A  24       8.841  24.594 -24.419  1.00  0.72           C  
ATOM    373  CE2 PHE A  24       7.974  26.095 -26.053  1.00  0.72           C  
ATOM    374  CZ  PHE A  24       7.977  25.604 -24.760  1.00  0.72           C  
ATOM    375  H   PHE A  24       9.097  21.510 -28.085  1.00  0.72           H  
ATOM    376  HA  PHE A  24       9.432  24.181 -29.413  1.00  0.72           H  
ATOM    377 1HB  PHE A  24      11.157  23.150 -27.175  1.00  0.72           H  
ATOM    378 2HB  PHE A  24      11.325  24.686 -27.982  1.00  0.72           H  
ATOM    379  HD1 PHE A  24      10.364  23.273 -25.097  1.00  0.72           H  
ATOM    380  HD2 PHE A  24       8.831  25.949 -28.009  1.00  0.72           H  
ATOM    381  HE1 PHE A  24       8.848  24.196 -23.407  1.00  0.72           H  
ATOM    382  HE2 PHE A  24       7.287  26.893 -26.333  1.00  0.72           H  
ATOM    383  HZ  PHE A  24       7.296  26.013 -24.016  1.00  0.72           H  
ATOM    384  N   GLY A  25      11.039  21.423 -29.866  1.00  0.70           N  
ATOM    385  CA  GLY A  25      12.085  20.836 -30.679  1.00  0.70           C  
ATOM    386  C   GLY A  25      13.383  20.803 -29.880  1.00  0.70           C  
ATOM    387  O   GLY A  25      13.344  20.741 -28.650  1.00  0.70           O  
ATOM    388  H   GLY A  25      10.429  20.823 -29.321  1.00  0.70           H  
ATOM    389 1HA  GLY A  25      11.797  19.825 -30.968  1.00  0.70           H  
ATOM    390 2HA  GLY A  25      12.185  21.423 -31.584  1.00  0.70           H  
ATOM    391  N   PRO A  26      14.533  20.633 -30.538  1.00  0.68           N  
ATOM    392  CA  PRO A  26      15.832  20.503 -29.917  1.00  0.68           C  
ATOM    393  C   PRO A  26      16.368  21.795 -29.313  1.00  0.68           C  
ATOM    394  O   PRO A  26      16.103  22.894 -29.810  1.00  0.68           O  
ATOM    395  CB  PRO A  26      16.705  20.007 -31.069  1.00  0.68           C  
ATOM    396  CG  PRO A  26      16.040  20.543 -32.319  1.00  0.68           C  
ATOM    397  CD  PRO A  26      14.551  20.554 -32.010  1.00  0.68           C  
ATOM    398  HA  PRO A  26      15.765  19.741 -29.155  1.00  0.68           H  
ATOM    399 1HB  PRO A  26      17.729  20.388 -30.939  1.00  0.68           H  
ATOM    400 2HB  PRO A  26      16.773  18.910 -31.046  1.00  0.68           H  
ATOM    401 1HG  PRO A  26      16.431  21.546 -32.552  1.00  0.68           H  
ATOM    402 2HG  PRO A  26      16.286  19.902 -33.178  1.00  0.68           H  
ATOM    403 1HD  PRO A  26      14.132  21.461 -32.466  1.00  0.68           H  
ATOM    404 2HD  PRO A  26      14.062  19.633 -32.364  1.00  0.68           H  
ATOM    405  N   GLY A  27      17.221  21.624 -28.311  1.00  0.66           N  
ATOM    406  CA  GLY A  27      17.947  22.704 -27.652  1.00  0.66           C  
ATOM    407  C   GLY A  27      19.047  22.136 -26.754  1.00  0.66           C  
ATOM    408  O   GLY A  27      19.303  20.927 -26.763  1.00  0.66           O  
ATOM    409  H   GLY A  27      17.320  20.681 -27.948  1.00  0.66           H  
ATOM    410 1HA  GLY A  27      18.381  23.371 -28.396  1.00  0.66           H  
ATOM    411 2HA  GLY A  27      17.256  23.292 -27.051  1.00  0.66           H  
ATOM    412  N   THR A  28      19.712  23.007 -26.003  1.00  0.66           N  
ATOM    413  CA  THR A  28      20.819  22.571 -25.153  1.00  0.66           C  
ATOM    414  C   THR A  28      20.620  22.950 -23.694  1.00  0.66           C  
ATOM    415  O   THR A  28      20.230  24.072 -23.369  1.00  0.66           O  
ATOM    416  CB  THR A  28      22.150  23.156 -25.669  1.00  0.66           C  
ATOM    417  OG1 THR A  28      22.375  22.715 -27.016  1.00  0.66           O  
ATOM    418  CG2 THR A  28      23.312  22.696 -24.804  1.00  0.66           C  
ATOM    419  H   THR A  28      19.443  23.989 -26.055  1.00  0.66           H  
ATOM    420  HA  THR A  28      20.887  21.485 -25.199  1.00  0.66           H  
ATOM    421  HB  THR A  28      22.096  24.245 -25.655  1.00  0.66           H  
ATOM    422  HG1 THR A  28      22.557  21.771 -27.011  1.00  0.66           H  
ATOM    423 1HG2 THR A  28      24.239  23.110 -25.189  1.00  0.66           H  
ATOM    424 2HG2 THR A  28      23.172  23.031 -23.785  1.00  0.66           H  
ATOM    425 3HG2 THR A  28      23.363  21.607 -24.824  1.00  0.66           H  
ATOM    426  N   VAL A  29      20.881  22.022 -22.788  1.00  0.69           N  
ATOM    427  CA  VAL A  29      20.746  22.382 -21.388  1.00  0.69           C  
ATOM    428  C   VAL A  29      21.837  23.371 -20.993  1.00  0.69           C  
ATOM    429  O   VAL A  29      23.025  23.114 -21.207  1.00  0.69           O  
ATOM    430  CB  VAL A  29      20.854  21.158 -20.478  1.00  0.69           C  
ATOM    431  CG1 VAL A  29      20.820  21.642 -19.048  1.00  0.69           C  
ATOM    432  CG2 VAL A  29      19.731  20.169 -20.771  1.00  0.69           C  
ATOM    433  H   VAL A  29      21.179  21.085 -23.072  1.00  0.69           H  
ATOM    434  HA  VAL A  29      19.777  22.849 -21.230  1.00  0.69           H  
ATOM    435  HB  VAL A  29      21.808  20.659 -20.645  1.00  0.69           H  
ATOM    436 1HG1 VAL A  29      20.902  20.828 -18.384  1.00  0.69           H  
ATOM    437 2HG1 VAL A  29      21.630  22.313 -18.862  1.00  0.69           H  
ATOM    438 3HG1 VAL A  29      19.896  22.161 -18.874  1.00  0.69           H  
ATOM    439 1HG2 VAL A  29      19.837  19.305 -20.115  1.00  0.69           H  
ATOM    440 2HG2 VAL A  29      18.776  20.635 -20.600  1.00  0.69           H  
ATOM    441 3HG2 VAL A  29      19.803  19.848 -21.811  1.00  0.69           H  
ATOM    442  N   VAL A  30      21.463  24.478 -20.365  1.00  0.74           N  
ATOM    443  CA  VAL A  30      22.477  25.436 -19.940  1.00  0.74           C  
ATOM    444  C   VAL A  30      22.683  25.351 -18.429  1.00  0.74           C  
ATOM    445  O   VAL A  30      23.749  25.695 -17.918  1.00  0.74           O  
ATOM    446  CB  VAL A  30      22.104  26.874 -20.355  1.00  0.74           C  
ATOM    447  CG1 VAL A  30      21.981  26.959 -21.870  1.00  0.74           C  
ATOM    448  CG2 VAL A  30      20.831  27.287 -19.737  1.00  0.74           C  
ATOM    449  H   VAL A  30      20.477  24.646 -20.197  1.00  0.74           H  
ATOM    450  HA  VAL A  30      23.419  25.188 -20.428  1.00  0.74           H  
ATOM    451  HB  VAL A  30      22.900  27.545 -20.040  1.00  0.74           H  
ATOM    452 1HG1 VAL A  30      21.740  27.983 -22.151  1.00  0.74           H  
ATOM    453 2HG1 VAL A  30      22.923  26.666 -22.331  1.00  0.74           H  
ATOM    454 3HG1 VAL A  30      21.187  26.290 -22.206  1.00  0.74           H  
ATOM    455 1HG2 VAL A  30      20.599  28.291 -20.039  1.00  0.74           H  
ATOM    456 2HG2 VAL A  30      20.067  26.629 -20.079  1.00  0.74           H  
ATOM    457 3HG2 VAL A  30      20.906  27.246 -18.657  1.00  0.74           H  
ATOM    458  N   ALA A  31      21.675  24.844 -17.717  1.00  0.81           N  
ATOM    459  CA  ALA A  31      21.789  24.679 -16.267  1.00  0.81           C  
ATOM    460  C   ALA A  31      20.797  23.652 -15.746  1.00  0.81           C  
ATOM    461  O   ALA A  31      19.729  23.454 -16.325  1.00  0.81           O  
ATOM    462  CB  ALA A  31      21.571  26.005 -15.556  1.00  0.81           C  
ATOM    463  H   ALA A  31      20.809  24.606 -18.199  1.00  0.81           H  
ATOM    464  HA  ALA A  31      22.793  24.317 -16.046  1.00  0.81           H  
ATOM    465 1HB  ALA A  31      21.685  25.860 -14.481  1.00  0.81           H  
ATOM    466 2HB  ALA A  31      22.305  26.734 -15.904  1.00  0.81           H  
ATOM    467 3HB  ALA A  31      20.570  26.370 -15.767  1.00  0.81           H  
ATOM    468  N   ALA A  32      21.099  23.053 -14.595  1.00  0.90           N  
ATOM    469  CA  ALA A  32      20.131  22.151 -13.969  1.00  0.90           C  
ATOM    470  C   ALA A  32      20.276  22.137 -12.453  1.00  0.90           C  
ATOM    471  O   ALA A  32      21.389  22.175 -11.921  1.00  0.90           O  
ATOM    472  CB  ALA A  32      20.291  20.742 -14.516  1.00  0.90           C  
ATOM    473  H   ALA A  32      21.990  23.225 -14.147  1.00  0.90           H  
ATOM    474  HA  ALA A  32      19.133  22.512 -14.197  1.00  0.90           H  
ATOM    475 1HB  ALA A  32      19.542  20.091 -14.060  1.00  0.90           H  
ATOM    476 2HB  ALA A  32      20.151  20.746 -15.598  1.00  0.90           H  
ATOM    477 3HB  ALA A  32      21.283  20.365 -14.286  1.00  0.90           H  
ATOM    478  N   GLN A  33      19.130  22.104 -11.770  1.00  0.97           N  
ATOM    479  CA  GLN A  33      19.055  22.067 -10.316  1.00  0.97           C  
ATOM    480  C   GLN A  33      17.946  21.141  -9.820  1.00  0.97           C  
ATOM    481  O   GLN A  33      16.766  21.499  -9.873  1.00  0.97           O  
ATOM    482  CB  GLN A  33      18.786  23.475  -9.770  1.00  0.97           C  
ATOM    483  CG  GLN A  33      19.885  24.494 -10.036  1.00  0.97           C  
ATOM    484  CD  GLN A  33      19.575  25.849  -9.446  1.00  0.97           C  
ATOM    485  OE1 GLN A  33      18.581  26.499  -9.811  1.00  0.97           O  
ATOM    486  NE2 GLN A  33      20.427  26.295  -8.528  1.00  0.97           N  
ATOM    487  H   GLN A  33      18.256  22.072 -12.295  1.00  0.97           H  
ATOM    488  HA  GLN A  33      20.006  21.701  -9.928  1.00  0.97           H  
ATOM    489 1HB  GLN A  33      17.860  23.854 -10.206  1.00  0.97           H  
ATOM    490 2HB  GLN A  33      18.637  23.418  -8.692  1.00  0.97           H  
ATOM    491 1HG  GLN A  33      20.817  24.130  -9.600  1.00  0.97           H  
ATOM    492 2HG  GLN A  33      20.003  24.623 -11.108  1.00  0.97           H  
ATOM    493 1HE2 GLN A  33      20.281  27.187  -8.098  1.00  0.97           H  
ATOM    494 2HE2 GLN A  33      21.216  25.736  -8.268  1.00  0.97           H  
ATOM    495  N   GLY A  34      18.287  19.969  -9.304  1.00  1.00           N  
ATOM    496  CA  GLY A  34      17.215  19.081  -8.861  1.00  1.00           C  
ATOM    497  C   GLY A  34      16.285  18.731 -10.021  1.00  1.00           C  
ATOM    498  O   GLY A  34      16.713  18.159 -11.022  1.00  1.00           O  
ATOM    499  H   GLY A  34      19.257  19.690  -9.246  1.00  1.00           H  
ATOM    500 1HA  GLY A  34      17.646  18.169  -8.448  1.00  1.00           H  
ATOM    501 2HA  GLY A  34      16.648  19.559  -8.064  1.00  1.00           H  
ATOM    502  N   ASP A  35      15.004  19.069  -9.865  1.00  0.98           N  
ATOM    503  CA  ASP A  35      13.987  18.776 -10.872  1.00  0.98           C  
ATOM    504  C   ASP A  35      13.814  19.875 -11.923  1.00  0.98           C  
ATOM    505  O   ASP A  35      12.991  19.732 -12.817  1.00  0.98           O  
ATOM    506  CB  ASP A  35      12.627  18.557 -10.204  1.00  0.98           C  
ATOM    507  CG  ASP A  35      12.554  17.299  -9.364  1.00  0.98           C  
ATOM    508  OD1 ASP A  35      13.071  16.303  -9.779  1.00  0.98           O  
ATOM    509  OD2 ASP A  35      11.917  17.317  -8.325  1.00  0.98           O  
ATOM    510  H   ASP A  35      14.732  19.557  -9.025  1.00  0.98           H  
ATOM    511  HA  ASP A  35      14.276  17.861 -11.387  1.00  0.98           H  
ATOM    512 1HB  ASP A  35      12.395  19.417  -9.575  1.00  0.98           H  
ATOM    513 2HB  ASP A  35      11.855  18.506 -10.983  1.00  0.98           H  
ATOM    514  N   GLU A  36      14.554  20.974 -11.823  1.00  0.91           N  
ATOM    515  CA  GLU A  36      14.383  22.026 -12.821  1.00  0.91           C  
ATOM    516  C   GLU A  36      15.579  22.130 -13.753  1.00  0.91           C  
ATOM    517  O   GLU A  36      16.731  21.917 -13.358  1.00  0.91           O  
ATOM    518  CB  GLU A  36      14.094  23.378 -12.171  1.00  0.91           C  
ATOM    519  CG  GLU A  36      12.757  23.457 -11.433  1.00  0.91           C  
ATOM    520  CD  GLU A  36      12.419  24.840 -10.845  1.00  0.91           C  
ATOM    521  OE1 GLU A  36      13.223  25.761 -10.922  1.00  0.91           O  
ATOM    522  OE2 GLU A  36      11.336  24.962 -10.323  1.00  0.91           O  
ATOM    523  H   GLU A  36      15.245  21.078 -11.078  1.00  0.91           H  
ATOM    524  HA  GLU A  36      13.521  21.778 -13.437  1.00  0.91           H  
ATOM    525 1HB  GLU A  36      14.895  23.627 -11.474  1.00  0.91           H  
ATOM    526 2HB  GLU A  36      14.077  24.128 -12.948  1.00  0.91           H  
ATOM    527 1HG  GLU A  36      11.971  23.181 -12.130  1.00  0.91           H  
ATOM    528 2HG  GLU A  36      12.761  22.719 -10.631  1.00  0.91           H  
ATOM    529  N   VAL A  37      15.303  22.496 -14.997  1.00  0.83           N  
ATOM    530  CA  VAL A  37      16.360  22.640 -15.985  1.00  0.83           C  
ATOM    531  C   VAL A  37      16.151  23.885 -16.840  1.00  0.83           C  
ATOM    532  O   VAL A  37      15.018  24.228 -17.184  1.00  0.83           O  
ATOM    533  CB  VAL A  37      16.348  21.397 -16.895  1.00  0.83           C  
ATOM    534  CG1 VAL A  37      15.088  21.384 -17.642  1.00  0.83           C  
ATOM    535  CG2 VAL A  37      17.510  21.368 -17.821  1.00  0.83           C  
ATOM    536  H   VAL A  37      14.328  22.654 -15.254  1.00  0.83           H  
ATOM    537  HA  VAL A  37      17.316  22.722 -15.481  1.00  0.83           H  
ATOM    538  HB  VAL A  37      16.378  20.507 -16.274  1.00  0.83           H  
ATOM    539 1HG1 VAL A  37      15.044  20.524 -18.269  1.00  0.83           H  
ATOM    540 2HG1 VAL A  37      14.258  21.376 -16.938  1.00  0.83           H  
ATOM    541 3HG1 VAL A  37      15.044  22.280 -18.260  1.00  0.83           H  
ATOM    542 1HG2 VAL A  37      17.457  20.472 -18.431  1.00  0.83           H  
ATOM    543 2HG2 VAL A  37      17.503  22.234 -18.466  1.00  0.83           H  
ATOM    544 3HG2 VAL A  37      18.425  21.358 -17.236  1.00  0.83           H  
ATOM    545  N   THR A  38      17.236  24.557 -17.203  1.00  0.75           N  
ATOM    546  CA  THR A  38      17.111  25.666 -18.136  1.00  0.75           C  
ATOM    547  C   THR A  38      17.716  25.209 -19.448  1.00  0.75           C  
ATOM    548  O   THR A  38      18.841  24.691 -19.470  1.00  0.75           O  
ATOM    549  CB  THR A  38      17.765  26.986 -17.661  1.00  0.75           C  
ATOM    550  OG1 THR A  38      17.149  27.452 -16.444  1.00  0.75           O  
ATOM    551  CG2 THR A  38      17.559  28.071 -18.742  1.00  0.75           C  
ATOM    552  H   THR A  38      18.151  24.249 -16.879  1.00  0.75           H  
ATOM    553  HA  THR A  38      16.062  25.868 -18.308  1.00  0.75           H  
ATOM    554  HB  THR A  38      18.824  26.829 -17.493  1.00  0.75           H  
ATOM    555  HG1 THR A  38      17.386  28.378 -16.315  1.00  0.75           H  
ATOM    556 1HG2 THR A  38      18.015  29.001 -18.411  1.00  0.75           H  
ATOM    557 2HG2 THR A  38      18.007  27.768 -19.679  1.00  0.75           H  
ATOM    558 3HG2 THR A  38      16.492  28.229 -18.898  1.00  0.75           H  
ATOM    559  N   VAL A  39      16.947  25.377 -20.521  1.00  0.70           N  
ATOM    560  CA  VAL A  39      17.335  24.940 -21.855  1.00  0.70           C  
ATOM    561  C   VAL A  39      17.314  26.068 -22.878  1.00  0.70           C  
ATOM    562  O   VAL A  39      16.378  26.868 -22.916  1.00  0.70           O  
ATOM    563  CB  VAL A  39      16.391  23.821 -22.334  1.00  0.70           C  
ATOM    564  CG1 VAL A  39      16.769  23.358 -23.749  1.00  0.70           C  
ATOM    565  CG2 VAL A  39      16.450  22.653 -21.386  1.00  0.70           C  
ATOM    566  H   VAL A  39      16.037  25.819 -20.384  1.00  0.70           H  
ATOM    567  HA  VAL A  39      18.346  24.549 -21.806  1.00  0.70           H  
ATOM    568  HB  VAL A  39      15.380  24.205 -22.364  1.00  0.70           H  
ATOM    569 1HG1 VAL A  39      16.090  22.576 -24.066  1.00  0.70           H  
ATOM    570 2HG1 VAL A  39      16.707  24.184 -24.451  1.00  0.70           H  
ATOM    571 3HG1 VAL A  39      17.774  22.968 -23.742  1.00  0.70           H  
ATOM    572 1HG2 VAL A  39      15.772  21.883 -21.733  1.00  0.70           H  
ATOM    573 2HG2 VAL A  39      17.454  22.271 -21.365  1.00  0.70           H  
ATOM    574 3HG2 VAL A  39      16.156  22.968 -20.390  1.00  0.70           H  
ATOM    575  N   HIS A  40      18.360  26.143 -23.691  1.00  0.67           N  
ATOM    576  CA  HIS A  40      18.459  27.126 -24.762  1.00  0.67           C  
ATOM    577  C   HIS A  40      17.955  26.521 -26.064  1.00  0.67           C  
ATOM    578  O   HIS A  40      18.543  25.562 -26.575  1.00  0.67           O  
ATOM    579  CB  HIS A  40      19.910  27.607 -24.913  1.00  0.67           C  
ATOM    580  CG  HIS A  40      20.139  28.660 -25.971  1.00  0.67           C  
ATOM    581  ND1 HIS A  40      21.407  29.048 -26.361  1.00  0.67           N  
ATOM    582  CD2 HIS A  40      19.280  29.390 -26.722  1.00  0.67           C  
ATOM    583  CE1 HIS A  40      21.313  29.980 -27.294  1.00  0.67           C  
ATOM    584  NE2 HIS A  40      20.038  30.208 -27.531  1.00  0.67           N  
ATOM    585  H   HIS A  40      19.104  25.461 -23.581  1.00  0.67           H  
ATOM    586  HA  HIS A  40      17.838  27.987 -24.539  1.00  0.67           H  
ATOM    587 1HB  HIS A  40      20.234  28.020 -23.971  1.00  0.67           H  
ATOM    588 2HB  HIS A  40      20.554  26.751 -25.129  1.00  0.67           H  
ATOM    589  HD1 HIS A  40      22.271  28.695 -26.004  1.00  0.67           H  
ATOM    590  HD2 HIS A  40      18.197  29.427 -26.776  1.00  0.67           H  
ATOM    591  HE1 HIS A  40      22.210  30.420 -27.729  1.00  0.67           H  
ATOM    592  N   PHE A  41      16.825  27.019 -26.566  1.00  0.66           N  
ATOM    593  CA  PHE A  41      16.239  26.462 -27.778  1.00  0.66           C  
ATOM    594  C   PHE A  41      16.436  27.402 -28.965  1.00  0.66           C  
ATOM    595  O   PHE A  41      16.217  28.625 -28.877  1.00  0.66           O  
ATOM    596  CB  PHE A  41      14.745  26.221 -27.622  1.00  0.66           C  
ATOM    597  CG  PHE A  41      14.292  25.154 -26.630  1.00  0.66           C  
ATOM    598  CD1 PHE A  41      13.929  25.492 -25.326  1.00  0.66           C  
ATOM    599  CD2 PHE A  41      14.204  23.821 -27.010  1.00  0.66           C  
ATOM    600  CE1 PHE A  41      13.482  24.516 -24.442  1.00  0.66           C  
ATOM    601  CE2 PHE A  41      13.770  22.848 -26.124  1.00  0.66           C  
ATOM    602  CZ  PHE A  41      13.406  23.195 -24.846  1.00  0.66           C  
ATOM    603  H   PHE A  41      16.379  27.810 -26.102  1.00  0.66           H  
ATOM    604  HA  PHE A  41      16.724  25.515 -28.009  1.00  0.66           H  
ATOM    605 1HB  PHE A  41      14.279  27.148 -27.331  1.00  0.66           H  
ATOM    606 2HB  PHE A  41      14.352  25.941 -28.597  1.00  0.66           H  
ATOM    607  HD1 PHE A  41      13.991  26.538 -25.006  1.00  0.66           H  
ATOM    608  HD2 PHE A  41      14.476  23.542 -28.029  1.00  0.66           H  
ATOM    609  HE1 PHE A  41      13.197  24.792 -23.429  1.00  0.66           H  
ATOM    610  HE2 PHE A  41      13.711  21.808 -26.448  1.00  0.66           H  
ATOM    611  HZ  PHE A  41      13.063  22.428 -24.161  1.00  0.66           H  
ATOM    612  N   GLU A  42      16.843  26.845 -30.096  1.00  0.66           N  
ATOM    613  CA  GLU A  42      17.029  27.682 -31.269  1.00  0.66           C  
ATOM    614  C   GLU A  42      15.714  28.346 -31.657  1.00  0.66           C  
ATOM    615  O   GLU A  42      14.681  27.688 -31.750  1.00  0.66           O  
ATOM    616  CB  GLU A  42      17.587  26.866 -32.440  1.00  0.66           C  
ATOM    617  CG  GLU A  42      17.913  27.686 -33.689  1.00  0.66           C  
ATOM    618  CD  GLU A  42      18.511  26.862 -34.809  1.00  0.66           C  
ATOM    619  OE1 GLU A  42      18.652  25.672 -34.644  1.00  0.66           O  
ATOM    620  OE2 GLU A  42      18.827  27.429 -35.829  1.00  0.66           O  
ATOM    621  H   GLU A  42      17.014  25.846 -30.144  1.00  0.66           H  
ATOM    622  HA  GLU A  42      17.747  28.467 -31.023  1.00  0.66           H  
ATOM    623 1HB  GLU A  42      18.498  26.357 -32.127  1.00  0.66           H  
ATOM    624 2HB  GLU A  42      16.866  26.099 -32.723  1.00  0.66           H  
ATOM    625 1HG  GLU A  42      16.997  28.150 -34.052  1.00  0.66           H  
ATOM    626 2HG  GLU A  42      18.606  28.481 -33.417  1.00  0.66           H  
ATOM    627  N   GLY A  43      15.747  29.654 -31.866  1.00  0.67           N  
ATOM    628  CA  GLY A  43      14.562  30.399 -32.278  1.00  0.67           C  
ATOM    629  C   GLY A  43      13.709  30.927 -31.119  1.00  0.67           C  
ATOM    630  O   GLY A  43      12.809  31.738 -31.343  1.00  0.67           O  
ATOM    631  H   GLY A  43      16.624  30.143 -31.754  1.00  0.67           H  
ATOM    632 1HA  GLY A  43      14.873  31.236 -32.903  1.00  0.67           H  
ATOM    633 2HA  GLY A  43      13.946  29.758 -32.906  1.00  0.67           H  
ATOM    634  N   PHE A  44      13.986  30.487 -29.889  1.00  0.67           N  
ATOM    635  CA  PHE A  44      13.197  30.946 -28.747  1.00  0.67           C  
ATOM    636  C   PHE A  44      14.028  31.596 -27.646  1.00  0.67           C  
ATOM    637  O   PHE A  44      13.562  32.524 -26.980  1.00  0.67           O  
ATOM    638  CB  PHE A  44      12.470  29.798 -28.083  1.00  0.67           C  
ATOM    639  CG  PHE A  44      11.495  28.999 -28.904  1.00  0.67           C  
ATOM    640  CD1 PHE A  44      11.858  27.762 -29.393  1.00  0.67           C  
ATOM    641  CD2 PHE A  44      10.210  29.448 -29.143  1.00  0.67           C  
ATOM    642  CE1 PHE A  44      10.980  26.986 -30.105  1.00  0.67           C  
ATOM    643  CE2 PHE A  44       9.315  28.672 -29.860  1.00  0.67           C  
ATOM    644  CZ  PHE A  44       9.705  27.437 -30.341  1.00  0.67           C  
ATOM    645  H   PHE A  44      14.742  29.819 -29.740  1.00  0.67           H  
ATOM    646  HA  PHE A  44      12.469  31.676 -29.099  1.00  0.67           H  
ATOM    647 1HB  PHE A  44      13.205  29.119 -27.668  1.00  0.67           H  
ATOM    648 2HB  PHE A  44      11.929  30.218 -27.261  1.00  0.67           H  
ATOM    649  HD1 PHE A  44      12.853  27.411 -29.215  1.00  0.67           H  
ATOM    650  HD2 PHE A  44       9.902  30.420 -28.757  1.00  0.67           H  
ATOM    651  HE1 PHE A  44      11.297  26.011 -30.483  1.00  0.67           H  
ATOM    652  HE2 PHE A  44       8.304  29.033 -30.045  1.00  0.67           H  
ATOM    653  HZ  PHE A  44       9.003  26.821 -30.905  1.00  0.67           H  
ATOM    654  N   GLY A  45      15.245  31.093 -27.429  1.00  0.68           N  
ATOM    655  CA  GLY A  45      16.055  31.551 -26.305  1.00  0.68           C  
ATOM    656  C   GLY A  45      15.944  30.585 -25.126  1.00  0.68           C  
ATOM    657  O   GLY A  45      15.752  29.379 -25.310  1.00  0.68           O  
ATOM    658  H   GLY A  45      15.593  30.335 -28.012  1.00  0.68           H  
ATOM    659 1HA  GLY A  45      17.097  31.635 -26.618  1.00  0.68           H  
ATOM    660 2HA  GLY A  45      15.734  32.545 -26.000  1.00  0.68           H  
ATOM    661  N   LEU A  46      16.150  31.091 -23.912  1.00  0.70           N  
ATOM    662  CA  LEU A  46      16.231  30.217 -22.742  1.00  0.70           C  
ATOM    663  C   LEU A  46      14.912  30.063 -22.000  1.00  0.70           C  
ATOM    664  O   LEU A  46      14.243  31.050 -21.681  1.00  0.70           O  
ATOM    665  CB  LEU A  46      17.296  30.733 -21.768  1.00  0.70           C  
ATOM    666  CG  LEU A  46      18.746  30.306 -22.070  1.00  0.70           C  
ATOM    667  CD1 LEU A  46      19.179  30.865 -23.397  1.00  0.70           C  
ATOM    668  CD2 LEU A  46      19.649  30.806 -20.976  1.00  0.70           C  
ATOM    669  H   LEU A  46      16.271  32.088 -23.800  1.00  0.70           H  
ATOM    670  HA  LEU A  46      16.536  29.237 -23.079  1.00  0.70           H  
ATOM    671 1HB  LEU A  46      17.262  31.820 -21.757  1.00  0.70           H  
ATOM    672 2HB  LEU A  46      17.047  30.373 -20.771  1.00  0.70           H  
ATOM    673  HG  LEU A  46      18.801  29.216 -22.120  1.00  0.70           H  
ATOM    674 1HD1 LEU A  46      20.203  30.557 -23.604  1.00  0.70           H  
ATOM    675 2HD1 LEU A  46      18.534  30.496 -24.168  1.00  0.70           H  
ATOM    676 3HD1 LEU A  46      19.129  31.951 -23.370  1.00  0.70           H  
ATOM    677 1HD2 LEU A  46      20.675  30.500 -21.185  1.00  0.70           H  
ATOM    678 2HD2 LEU A  46      19.597  31.893 -20.931  1.00  0.70           H  
ATOM    679 3HD2 LEU A  46      19.333  30.390 -20.023  1.00  0.70           H  
ATOM    680  N   LYS A  47      14.555  28.808 -21.716  1.00  0.73           N  
ATOM    681  CA  LYS A  47      13.326  28.493 -20.995  1.00  0.73           C  
ATOM    682  C   LYS A  47      13.578  27.605 -19.790  1.00  0.73           C  
ATOM    683  O   LYS A  47      14.426  26.711 -19.827  1.00  0.73           O  
ATOM    684  CB  LYS A  47      12.339  27.785 -21.917  1.00  0.73           C  
ATOM    685  CG  LYS A  47      11.832  28.627 -23.057  1.00  0.73           C  
ATOM    686  CD  LYS A  47      10.799  27.890 -23.888  1.00  0.73           C  
ATOM    687  CE  LYS A  47      10.351  28.758 -25.025  1.00  0.73           C  
ATOM    688  NZ  LYS A  47       9.614  29.971 -24.547  1.00  0.73           N  
ATOM    689  H   LYS A  47      15.158  28.054 -22.045  1.00  0.73           H  
ATOM    690  HA  LYS A  47      12.882  29.423 -20.640  1.00  0.73           H  
ATOM    691 1HB  LYS A  47      12.816  26.904 -22.341  1.00  0.73           H  
ATOM    692 2HB  LYS A  47      11.480  27.442 -21.336  1.00  0.73           H  
ATOM    693 1HG  LYS A  47      11.396  29.547 -22.665  1.00  0.73           H  
ATOM    694 2HG  LYS A  47      12.671  28.894 -23.707  1.00  0.73           H  
ATOM    695 1HD  LYS A  47      11.230  26.969 -24.291  1.00  0.73           H  
ATOM    696 2HD  LYS A  47       9.940  27.631 -23.271  1.00  0.73           H  
ATOM    697 1HE  LYS A  47      11.222  29.063 -25.561  1.00  0.73           H  
ATOM    698 2HE  LYS A  47       9.716  28.197 -25.688  1.00  0.73           H  
ATOM    699 1HZ  LYS A  47       9.343  30.537 -25.338  1.00  0.73           H  
ATOM    700 2HZ  LYS A  47       8.788  29.684 -24.039  1.00  0.73           H  
ATOM    701 3HZ  LYS A  47      10.215  30.512 -23.937  1.00  0.73           H  
ATOM    702  N   ARG A  48      12.819  27.841 -18.720  1.00  0.79           N  
ATOM    703  CA  ARG A  48      12.916  27.015 -17.517  1.00  0.79           C  
ATOM    704  C   ARG A  48      11.822  25.945 -17.523  1.00  0.79           C  
ATOM    705  O   ARG A  48      10.635  26.261 -17.625  1.00  0.79           O  
ATOM    706  CB  ARG A  48      12.797  27.879 -16.274  1.00  0.79           C  
ATOM    707  CG  ARG A  48      13.080  27.193 -14.921  1.00  0.79           C  
ATOM    708  CD  ARG A  48      14.553  27.008 -14.703  1.00  0.79           C  
ATOM    709  NE  ARG A  48      14.874  26.657 -13.314  1.00  0.79           N  
ATOM    710  CZ  ARG A  48      16.113  26.558 -12.786  1.00  0.79           C  
ATOM    711  NH1 ARG A  48      17.202  26.757 -13.516  1.00  0.79           N  
ATOM    712  NH2 ARG A  48      16.197  26.268 -11.505  1.00  0.79           N  
ATOM    713  H   ARG A  48      12.153  28.601 -18.745  1.00  0.79           H  
ATOM    714  HA  ARG A  48      13.886  26.520 -17.502  1.00  0.79           H  
ATOM    715 1HB  ARG A  48      13.488  28.716 -16.357  1.00  0.79           H  
ATOM    716 2HB  ARG A  48      11.791  28.291 -16.221  1.00  0.79           H  
ATOM    717 1HG  ARG A  48      12.682  27.793 -14.105  1.00  0.79           H  
ATOM    718 2HG  ARG A  48      12.612  26.204 -14.907  1.00  0.79           H  
ATOM    719 1HD  ARG A  48      14.913  26.205 -15.346  1.00  0.79           H  
ATOM    720 2HD  ARG A  48      15.071  27.929 -14.949  1.00  0.79           H  
ATOM    721  HE  ARG A  48      14.101  26.463 -12.661  1.00  0.79           H  
ATOM    722 1HH1 ARG A  48      17.128  26.980 -14.507  1.00  0.79           H  
ATOM    723 2HH1 ARG A  48      18.119  26.689 -13.100  1.00  0.79           H  
ATOM    724 1HH2 ARG A  48      15.319  26.141 -10.980  1.00  0.79           H  
ATOM    725 2HH2 ARG A  48      17.106  26.201 -11.028  1.00  0.79           H  
ATOM    726  N   LEU A  49      12.236  24.691 -17.441  1.00  0.87           N  
ATOM    727  CA  LEU A  49      11.335  23.548 -17.468  1.00  0.87           C  
ATOM    728  C   LEU A  49      11.387  22.797 -16.122  1.00  0.87           C  
ATOM    729  O   LEU A  49      12.418  22.790 -15.451  1.00  0.87           O  
ATOM    730  CB  LEU A  49      11.748  22.651 -18.634  1.00  0.87           C  
ATOM    731  CG  LEU A  49      11.767  23.301 -20.049  1.00  0.87           C  
ATOM    732  CD1 LEU A  49      12.376  22.328 -21.029  1.00  0.87           C  
ATOM    733  CD2 LEU A  49      10.352  23.655 -20.484  1.00  0.87           C  
ATOM    734  H   LEU A  49      13.235  24.520 -17.366  1.00  0.87           H  
ATOM    735  HA  LEU A  49      10.318  23.903 -17.630  1.00  0.87           H  
ATOM    736 1HB  LEU A  49      12.725  22.300 -18.452  1.00  0.87           H  
ATOM    737 2HB  LEU A  49      11.102  21.818 -18.668  1.00  0.87           H  
ATOM    738  HG  LEU A  49      12.383  24.206 -20.033  1.00  0.87           H  
ATOM    739 1HD1 LEU A  49      12.396  22.779 -22.009  1.00  0.87           H  
ATOM    740 2HD1 LEU A  49      13.391  22.097 -20.714  1.00  0.87           H  
ATOM    741 3HD1 LEU A  49      11.791  21.420 -21.058  1.00  0.87           H  
ATOM    742 1HD2 LEU A  49      10.383  24.105 -21.477  1.00  0.87           H  
ATOM    743 2HD2 LEU A  49       9.740  22.752 -20.514  1.00  0.87           H  
ATOM    744 3HD2 LEU A  49       9.921  24.364 -19.775  1.00  0.87           H  
ATOM    745  N   SER A  50      10.276  22.164 -15.722  1.00  0.97           N  
ATOM    746  CA  SER A  50      10.224  21.416 -14.444  1.00  0.97           C  
ATOM    747  C   SER A  50      10.484  19.905 -14.529  1.00  0.97           C  
ATOM    748  O   SER A  50      10.258  19.176 -13.566  1.00  0.97           O  
ATOM    749  CB  SER A  50       8.888  21.642 -13.778  1.00  0.97           C  
ATOM    750  OG  SER A  50       8.722  22.987 -13.433  1.00  0.97           O  
ATOM    751  H   SER A  50       9.447  22.214 -16.299  1.00  0.97           H  
ATOM    752  HA  SER A  50      10.991  21.831 -13.791  1.00  0.97           H  
ATOM    753 1HB  SER A  50       8.096  21.339 -14.457  1.00  0.97           H  
ATOM    754 2HB  SER A  50       8.815  21.019 -12.886  1.00  0.97           H  
ATOM    755  HG  SER A  50       9.453  23.199 -12.831  1.00  0.97           H  
ATOM    756  N   LEU A  51      10.780  19.415 -15.725  1.00  1.06           N  
ATOM    757  CA  LEU A  51      11.095  18.005 -16.071  1.00  1.06           C  
ATOM    758  C   LEU A  51      10.036  16.908 -15.795  1.00  1.06           C  
ATOM    759  O   LEU A  51       9.996  15.910 -16.513  1.00  1.06           O  
ATOM    760  CB  LEU A  51      12.400  17.579 -15.376  1.00  1.06           C  
ATOM    761  CG  LEU A  51      13.663  18.303 -15.864  1.00  1.06           C  
ATOM    762  CD1 LEU A  51      14.861  17.860 -15.040  1.00  1.06           C  
ATOM    763  CD2 LEU A  51      13.850  17.983 -17.328  1.00  1.06           C  
ATOM    764  H   LEU A  51      10.888  20.103 -16.453  1.00  1.06           H  
ATOM    765  HA  LEU A  51      11.305  17.983 -17.134  1.00  1.06           H  
ATOM    766 1HB  LEU A  51      12.306  17.750 -14.304  1.00  1.06           H  
ATOM    767 2HB  LEU A  51      12.546  16.512 -15.538  1.00  1.06           H  
ATOM    768  HG  LEU A  51      13.558  19.381 -15.726  1.00  1.06           H  
ATOM    769 1HD1 LEU A  51      15.757  18.371 -15.387  1.00  1.06           H  
ATOM    770 2HD1 LEU A  51      14.696  18.099 -13.997  1.00  1.06           H  
ATOM    771 3HD1 LEU A  51      14.995  16.788 -15.145  1.00  1.06           H  
ATOM    772 1HD2 LEU A  51      14.743  18.455 -17.689  1.00  1.06           H  
ATOM    773 2HD2 LEU A  51      13.943  16.918 -17.449  1.00  1.06           H  
ATOM    774 3HD2 LEU A  51      12.991  18.334 -17.896  1.00  1.06           H  
ATOM    775  N   LYS A  52       9.097  17.151 -14.889  1.00  1.11           N  
ATOM    776  CA  LYS A  52       8.007  16.226 -14.577  1.00  1.11           C  
ATOM    777  C   LYS A  52       6.797  16.457 -15.456  1.00  1.11           C  
ATOM    778  O   LYS A  52       5.917  15.605 -15.573  1.00  1.11           O  
ATOM    779  CB  LYS A  52       7.633  16.381 -13.108  1.00  1.11           C  
ATOM    780  CG  LYS A  52       8.728  15.920 -12.191  1.00  1.11           C  
ATOM    781  CD  LYS A  52       8.426  16.178 -10.738  1.00  1.11           C  
ATOM    782  CE  LYS A  52       9.555  15.633  -9.895  1.00  1.11           C  
ATOM    783  NZ  LYS A  52       9.486  16.073  -8.474  1.00  1.11           N  
ATOM    784  H   LYS A  52       9.220  17.971 -14.315  1.00  1.11           H  
ATOM    785  HA  LYS A  52       8.358  15.208 -14.746  1.00  1.11           H  
ATOM    786 1HB  LYS A  52       7.437  17.430 -12.893  1.00  1.11           H  
ATOM    787 2HB  LYS A  52       6.725  15.820 -12.891  1.00  1.11           H  
ATOM    788 1HG  LYS A  52       8.899  14.855 -12.336  1.00  1.11           H  
ATOM    789 2HG  LYS A  52       9.650  16.456 -12.449  1.00  1.11           H  
ATOM    790 1HD  LYS A  52       8.335  17.253 -10.567  1.00  1.11           H  
ATOM    791 2HD  LYS A  52       7.491  15.695 -10.457  1.00  1.11           H  
ATOM    792 1HE  LYS A  52       9.519  14.546  -9.922  1.00  1.11           H  
ATOM    793 2HE  LYS A  52      10.483  15.953 -10.334  1.00  1.11           H  
ATOM    794 1HZ  LYS A  52      10.279  15.677  -7.964  1.00  1.11           H  
ATOM    795 2HZ  LYS A  52       9.544  17.086  -8.428  1.00  1.11           H  
ATOM    796 3HZ  LYS A  52       8.632  15.764  -8.055  1.00  1.11           H  
ATOM    797  N   TYR A  53       6.756  17.634 -16.053  1.00  1.10           N  
ATOM    798  CA  TYR A  53       5.644  18.054 -16.879  1.00  1.10           C  
ATOM    799  C   TYR A  53       6.158  18.354 -18.273  1.00  1.10           C  
ATOM    800  O   TYR A  53       5.429  18.320 -19.259  1.00  1.10           O  
ATOM    801  CB  TYR A  53       5.006  19.278 -16.237  1.00  1.10           C  
ATOM    802  CG  TYR A  53       4.587  18.994 -14.811  1.00  1.10           C  
ATOM    803  CD1 TYR A  53       5.330  19.515 -13.763  1.00  1.10           C  
ATOM    804  CD2 TYR A  53       3.485  18.199 -14.548  1.00  1.10           C  
ATOM    805  CE1 TYR A  53       4.974  19.247 -12.458  1.00  1.10           C  
ATOM    806  CE2 TYR A  53       3.126  17.928 -13.242  1.00  1.10           C  
ATOM    807  CZ  TYR A  53       3.866  18.449 -12.199  1.00  1.10           C  
ATOM    808  OH  TYR A  53       3.507  18.178 -10.897  1.00  1.10           O  
ATOM    809  H   TYR A  53       7.528  18.262 -15.910  1.00  1.10           H  
ATOM    810  HA  TYR A  53       4.915  17.246 -16.949  1.00  1.10           H  
ATOM    811 1HB  TYR A  53       5.713  20.109 -16.234  1.00  1.10           H  
ATOM    812 2HB  TYR A  53       4.128  19.582 -16.805  1.00  1.10           H  
ATOM    813  HD1 TYR A  53       6.196  20.132 -13.971  1.00  1.10           H  
ATOM    814  HD2 TYR A  53       2.903  17.783 -15.371  1.00  1.10           H  
ATOM    815  HE1 TYR A  53       5.563  19.657 -11.637  1.00  1.10           H  
ATOM    816  HE2 TYR A  53       2.259  17.301 -13.035  1.00  1.10           H  
ATOM    817  HH  TYR A  53       2.715  17.633 -10.891  1.00  1.10           H  
ATOM    818  N   ALA A  54       7.436  18.710 -18.315  1.00  1.04           N  
ATOM    819  CA  ALA A  54       8.128  19.130 -19.529  1.00  1.04           C  
ATOM    820  C   ALA A  54       8.227  18.049 -20.596  1.00  1.04           C  
ATOM    821  O   ALA A  54       8.261  18.354 -21.783  1.00  1.04           O  
ATOM    822  CB  ALA A  54       9.529  19.571 -19.179  1.00  1.04           C  
ATOM    823  H   ALA A  54       7.945  18.686 -17.448  1.00  1.04           H  
ATOM    824  HA  ALA A  54       7.577  19.970 -19.945  1.00  1.04           H  
ATOM    825 1HB  ALA A  54      10.032  19.931 -20.073  1.00  1.04           H  
ATOM    826 2HB  ALA A  54       9.466  20.358 -18.442  1.00  1.04           H  
ATOM    827 3HB  ALA A  54      10.064  18.734 -18.783  1.00  1.04           H  
ATOM    828  N   GLU A  55       8.361  16.794 -20.176  1.00  0.97           N  
ATOM    829  CA  GLU A  55       8.593  15.677 -21.096  1.00  0.97           C  
ATOM    830  C   GLU A  55       9.811  15.939 -21.993  1.00  0.97           C  
ATOM    831  O   GLU A  55       9.810  15.622 -23.181  1.00  0.97           O  
ATOM    832  CB  GLU A  55       7.358  15.396 -21.963  1.00  0.97           C  
ATOM    833  CG  GLU A  55       6.105  14.982 -21.179  1.00  0.97           C  
ATOM    834  CD  GLU A  55       4.943  14.583 -22.079  1.00  0.97           C  
ATOM    835  OE1 GLU A  55       5.082  14.678 -23.275  1.00  0.97           O  
ATOM    836  OE2 GLU A  55       3.928  14.168 -21.565  1.00  0.97           O  
ATOM    837  H   GLU A  55       8.298  16.604 -19.185  1.00  0.97           H  
ATOM    838  HA  GLU A  55       8.802  14.786 -20.504  1.00  0.97           H  
ATOM    839 1HB  GLU A  55       7.105  16.279 -22.537  1.00  0.97           H  
ATOM    840 2HB  GLU A  55       7.587  14.604 -22.674  1.00  0.97           H  
ATOM    841 1HG  GLU A  55       6.356  14.145 -20.530  1.00  0.97           H  
ATOM    842 2HG  GLU A  55       5.798  15.817 -20.546  1.00  0.97           H  
ATOM    843  N   LEU A  56      10.859  16.486 -21.387  1.00  0.90           N  
ATOM    844  CA  LEU A  56      12.118  16.782 -22.054  1.00  0.90           C  
ATOM    845  C   LEU A  56      12.914  15.495 -22.161  1.00  0.90           C  
ATOM    846  O   LEU A  56      13.036  14.773 -21.170  1.00  0.90           O  
ATOM    847  CB  LEU A  56      12.922  17.803 -21.237  1.00  0.90           C  
ATOM    848  CG  LEU A  56      14.184  18.341 -21.870  1.00  0.90           C  
ATOM    849  CD1 LEU A  56      13.784  19.193 -23.072  1.00  0.90           C  
ATOM    850  CD2 LEU A  56      14.974  19.140 -20.847  1.00  0.90           C  
ATOM    851  H   LEU A  56      10.765  16.706 -20.409  1.00  0.90           H  
ATOM    852  HA  LEU A  56      11.918  17.167 -23.055  1.00  0.90           H  
ATOM    853 1HB  LEU A  56      12.278  18.652 -21.017  1.00  0.90           H  
ATOM    854 2HB  LEU A  56      13.206  17.336 -20.294  1.00  0.90           H  
ATOM    855  HG  LEU A  56      14.791  17.513 -22.219  1.00  0.90           H  
ATOM    856 1HD1 LEU A  56      14.649  19.590 -23.567  1.00  0.90           H  
ATOM    857 2HD1 LEU A  56      13.230  18.580 -23.761  1.00  0.90           H  
ATOM    858 3HD1 LEU A  56      13.162  20.015 -22.740  1.00  0.90           H  
ATOM    859 1HD2 LEU A  56      15.880  19.520 -21.295  1.00  0.90           H  
ATOM    860 2HD2 LEU A  56      14.370  19.966 -20.495  1.00  0.90           H  
ATOM    861 3HD2 LEU A  56      15.230  18.503 -20.016  1.00  0.90           H  
ATOM    862  N   LYS A  57      13.461  15.188 -23.332  1.00  0.86           N  
ATOM    863  CA  LYS A  57      14.254  13.969 -23.427  1.00  0.86           C  
ATOM    864  C   LYS A  57      15.640  14.240 -24.006  1.00  0.86           C  
ATOM    865  O   LYS A  57      15.802  15.152 -24.812  1.00  0.86           O  
ATOM    866  CB  LYS A  57      13.550  12.962 -24.344  1.00  0.86           C  
ATOM    867  CG  LYS A  57      13.435  13.435 -25.793  1.00  0.86           C  
ATOM    868  CD  LYS A  57      12.712  12.418 -26.654  1.00  0.86           C  
ATOM    869  CE  LYS A  57      12.642  12.859 -28.109  1.00  0.86           C  
ATOM    870  NZ  LYS A  57      11.929  11.855 -28.956  1.00  0.86           N  
ATOM    871  H   LYS A  57      13.299  15.789 -24.143  1.00  0.86           H  
ATOM    872  HA  LYS A  57      14.328  13.544 -22.437  1.00  0.86           H  
ATOM    873 1HB  LYS A  57      14.097  12.019 -24.346  1.00  0.86           H  
ATOM    874 2HB  LYS A  57      12.545  12.766 -23.968  1.00  0.86           H  
ATOM    875 1HG  LYS A  57      12.891  14.379 -25.825  1.00  0.86           H  
ATOM    876 2HG  LYS A  57      14.434  13.598 -26.192  1.00  0.86           H  
ATOM    877 1HD  LYS A  57      13.238  11.463 -26.598  1.00  0.86           H  
ATOM    878 2HD  LYS A  57      11.700  12.282 -26.275  1.00  0.86           H  
ATOM    879 1HE  LYS A  57      12.114  13.811 -28.167  1.00  0.86           H  
ATOM    880 2HE  LYS A  57      13.653  12.993 -28.493  1.00  0.86           H  
ATOM    881 1HZ  LYS A  57      11.898  12.179 -29.913  1.00  0.86           H  
ATOM    882 2HZ  LYS A  57      12.417  10.971 -28.916  1.00  0.86           H  
ATOM    883 3HZ  LYS A  57      10.986  11.733 -28.614  1.00  0.86           H  
ATOM    884  N   PRO A  58      16.673  13.475 -23.625  1.00  0.84           N  
ATOM    885  CA  PRO A  58      17.975  13.502 -24.257  1.00  0.84           C  
ATOM    886  C   PRO A  58      17.751  13.188 -25.713  1.00  0.84           C  
ATOM    887  O   PRO A  58      16.991  12.261 -26.014  1.00  0.84           O  
ATOM    888  CB  PRO A  58      18.719  12.373 -23.550  1.00  0.84           C  
ATOM    889  CG  PRO A  58      18.035  12.258 -22.200  1.00  0.84           C  
ATOM    890  CD  PRO A  58      16.579  12.563 -22.466  1.00  0.84           C  
ATOM    891  HA  PRO A  58      18.463  14.478 -24.117  1.00  0.84           H  
ATOM    892 1HB  PRO A  58      18.668  11.456 -24.150  1.00  0.84           H  
ATOM    893 2HB  PRO A  58      19.785  12.642 -23.455  1.00  0.84           H  
ATOM    894 1HG  PRO A  58      18.192  11.253 -21.781  1.00  0.84           H  
ATOM    895 2HG  PRO A  58      18.483  12.967 -21.487  1.00  0.84           H  
ATOM    896 1HD  PRO A  58      16.016  11.653 -22.716  1.00  0.84           H  
ATOM    897 2HD  PRO A  58      16.198  13.072 -21.575  1.00  0.84           H  
ATOM    898  N   ALA A  59      18.439  13.881 -26.604  1.00  0.85           N  
ATOM    899  CA  ALA A  59      18.265  13.632 -28.031  1.00  0.85           C  
ATOM    900  C   ALA A  59      19.190  14.501 -28.869  1.00  0.85           C  
ATOM    901  O   ALA A  59      20.377  14.203 -29.015  1.00  0.85           O  
ATOM    902  OXT ALA A  59      18.694  15.358 -29.595  1.00  0.85           O  
ATOM    903  CB  ALA A  59      16.820  13.902 -28.433  1.00  0.85           C  
ATOM    904  H   ALA A  59      19.050  14.631 -26.279  1.00  0.85           H  
ATOM    905  HA  ALA A  59      18.512  12.590 -28.233  1.00  0.85           H  
ATOM    906 1HB  ALA A  59      16.695  13.717 -29.496  1.00  0.85           H  
ATOM    907 2HB  ALA A  59      16.124  13.283 -27.900  1.00  0.85           H  
ATOM    908 3HB  ALA A  59      16.614  14.915 -28.209  1.00  0.85           H  
ENDMDL

REMARK ID 268743 DOMAINID 264526 MODEL 2 2022-04-02_00000009_2_19
MODEL     2
ATOM      1  N   ALA A   1       0.141  -0.419   1.113  1.00  9.93           N  
ATOM      2  CA  ALA A   1       1.574  -0.212   1.269  1.00  9.93           C  
ATOM      3  C   ALA A   1       2.028   0.972   0.441  1.00  9.93           C  
ATOM      4  O   ALA A   1       1.758   1.044  -0.757  1.00  9.93           O  
ATOM      5  CB  ALA A   1       2.345  -1.453   0.853  1.00  9.93           C  
ATOM      6 1H   ALA A   1      -0.235  -0.835   1.952  1.00  9.93           H  
ATOM      7 2H   ALA A   1      -0.304   0.472   0.947  1.00  9.93           H  
ATOM      8 3H   ALA A   1      -0.027  -1.031   0.327  1.00  9.93           H  
ATOM      9  HA  ALA A   1       1.777   0.006   2.317  1.00  9.93           H  
ATOM     10 1HB  ALA A   1       3.414  -1.275   0.991  1.00  9.93           H  
ATOM     11 2HB  ALA A   1       2.034  -2.299   1.463  1.00  9.93           H  
ATOM     12 3HB  ALA A   1       2.148  -1.667  -0.196  1.00  9.93           H  
ATOM     13  N   MET A   2       2.706   1.910   1.082  1.00  9.30           N  
ATOM     14  CA  MET A   2       3.214   3.073   0.366  1.00  9.30           C  
ATOM     15  C   MET A   2       4.600   2.790  -0.187  1.00  9.30           C  
ATOM     16  O   MET A   2       5.407   2.130   0.466  1.00  9.30           O  
ATOM     17  CB  MET A   2       3.252   4.287   1.286  1.00  9.30           C  
ATOM     18  CG  MET A   2       1.900   4.670   1.863  1.00  9.30           C  
ATOM     19  SD  MET A   2       0.695   5.065   0.587  1.00  9.30           S  
ATOM     20  CE  MET A   2       1.395   6.575  -0.070  1.00  9.30           C  
ATOM     21  H   MET A   2       2.897   1.821   2.070  1.00  9.30           H  
ATOM     22  HA  MET A   2       2.558   3.285  -0.477  1.00  9.30           H  
ATOM     23 1HB  MET A   2       3.933   4.096   2.113  1.00  9.30           H  
ATOM     24 2HB  MET A   2       3.642   5.144   0.734  1.00  9.30           H  
ATOM     25 1HG  MET A   2       1.512   3.850   2.464  1.00  9.30           H  
ATOM     26 2HG  MET A   2       2.015   5.541   2.510  1.00  9.30           H  
ATOM     27 1HE  MET A   2       0.762   6.951  -0.874  1.00  9.30           H  
ATOM     28 2HE  MET A   2       1.456   7.322   0.724  1.00  9.30           H  
ATOM     29 3HE  MET A   2       2.396   6.374  -0.457  1.00  9.30           H  
ATOM     30  N   ASP A   3       4.876   3.319  -1.372  1.00  8.51           N  
ATOM     31  CA  ASP A   3       6.183   3.193  -2.003  1.00  8.51           C  
ATOM     32  C   ASP A   3       7.084   4.379  -1.617  1.00  8.51           C  
ATOM     33  O   ASP A   3       6.686   5.523  -1.835  1.00  8.51           O  
ATOM     34  CB  ASP A   3       6.031   3.154  -3.521  1.00  8.51           C  
ATOM     35  CG  ASP A   3       5.375   1.872  -4.030  1.00  8.51           C  
ATOM     36  OD1 ASP A   3       5.395   0.886  -3.333  1.00  8.51           O  
ATOM     37  OD2 ASP A   3       4.861   1.899  -5.118  1.00  8.51           O  
ATOM     38  H   ASP A   3       4.149   3.831  -1.851  1.00  8.51           H  
ATOM     39  HA  ASP A   3       6.612   2.247  -1.703  1.00  8.51           H  
ATOM     40 1HB  ASP A   3       5.436   4.006  -3.851  1.00  8.51           H  
ATOM     41 2HB  ASP A   3       7.018   3.250  -3.980  1.00  8.51           H  
ATOM     42  N   PRO A   4       8.250   4.163  -0.979  1.00  7.58           N  
ATOM     43  CA  PRO A   4       9.185   5.205  -0.602  1.00  7.58           C  
ATOM     44  C   PRO A   4       9.643   5.964  -1.855  1.00  7.58           C  
ATOM     45  O   PRO A   4       9.687   5.373  -2.932  1.00  7.58           O  
ATOM     46  CB  PRO A   4      10.350   4.414   0.007  1.00  7.58           C  
ATOM     47  CG  PRO A   4       9.734   3.117   0.474  1.00  7.58           C  
ATOM     48  CD  PRO A   4       8.645   2.810  -0.531  1.00  7.58           C  
ATOM     49  HA  PRO A   4       8.703   5.832   0.150  1.00  7.58           H  
ATOM     50 1HB  PRO A   4      11.140   4.272  -0.749  1.00  7.58           H  
ATOM     51 2HB  PRO A   4      10.800   4.988   0.829  1.00  7.58           H  
ATOM     52 1HG  PRO A   4      10.501   2.328   0.519  1.00  7.58           H  
ATOM     53 2HG  PRO A   4       9.341   3.233   1.494  1.00  7.58           H  
ATOM     54 1HD  PRO A   4       9.023   2.206  -1.369  1.00  7.58           H  
ATOM     55 2HD  PRO A   4       7.840   2.314   0.026  1.00  7.58           H  
ATOM     56  N   PRO A   5      10.001   7.255  -1.753  1.00  6.57           N  
ATOM     57  CA  PRO A   5      10.558   8.061  -2.827  1.00  6.57           C  
ATOM     58  C   PRO A   5      11.829   7.432  -3.379  1.00  6.57           C  
ATOM     59  O   PRO A   5      12.643   6.897  -2.623  1.00  6.57           O  
ATOM     60  CB  PRO A   5      10.871   9.386  -2.123  1.00  6.57           C  
ATOM     61  CG  PRO A   5       9.910   9.439  -0.961  1.00  6.57           C  
ATOM     62  CD  PRO A   5       9.766   8.004  -0.501  1.00  6.57           C  
ATOM     63  HA  PRO A   5       9.805   8.188  -3.619  1.00  6.57           H  
ATOM     64 1HB  PRO A   5      11.927   9.400  -1.811  1.00  6.57           H  
ATOM     65 2HB  PRO A   5      10.737  10.222  -2.825  1.00  6.57           H  
ATOM     66 1HG  PRO A   5      10.301  10.101  -0.174  1.00  6.57           H  
ATOM     67 2HG  PRO A   5       8.951   9.869  -1.288  1.00  6.57           H  
ATOM     68 1HD  PRO A   5      10.507   7.740   0.266  1.00  6.57           H  
ATOM     69 2HD  PRO A   5       8.732   7.900  -0.155  1.00  6.57           H  
ATOM     70  N   HIS A   6      12.034   7.555  -4.683  1.00  5.54           N  
ATOM     71  CA  HIS A   6      13.231   7.007  -5.308  1.00  5.54           C  
ATOM     72  C   HIS A   6      14.339   8.043  -5.428  1.00  5.54           C  
ATOM     73  O   HIS A   6      14.227   9.014  -6.180  1.00  5.54           O  
ATOM     74  CB  HIS A   6      12.901   6.444  -6.690  1.00  5.54           C  
ATOM     75  CG  HIS A   6      11.963   5.280  -6.642  1.00  5.54           C  
ATOM     76  ND1 HIS A   6      12.400   3.969  -6.672  1.00  5.54           N  
ATOM     77  CD2 HIS A   6      10.614   5.225  -6.547  1.00  5.54           C  
ATOM     78  CE1 HIS A   6      11.356   3.161  -6.604  1.00  5.54           C  
ATOM     79  NE2 HIS A   6      10.263   3.898  -6.528  1.00  5.54           N  
ATOM     80  H   HIS A   6      11.339   8.011  -5.256  1.00  5.54           H  
ATOM     81  HA  HIS A   6      13.615   6.189  -4.699  1.00  5.54           H  
ATOM     82 1HB  HIS A   6      12.454   7.223  -7.306  1.00  5.54           H  
ATOM     83 2HB  HIS A   6      13.822   6.125  -7.179  1.00  5.54           H  
ATOM     84  HD2 HIS A   6       9.934   6.075  -6.492  1.00  5.54           H  
ATOM     85  HE1 HIS A   6      11.392   2.073  -6.607  1.00  5.54           H  
ATOM     86  HE2 HIS A   6       9.318   3.549  -6.463  1.00  5.54           H  
ATOM     87  N   ARG A   7      15.390   7.838  -4.649  1.00  4.53           N  
ATOM     88  CA  ARG A   7      16.534   8.735  -4.591  1.00  4.53           C  
ATOM     89  C   ARG A   7      17.505   8.398  -5.725  1.00  4.53           C  
ATOM     90  O   ARG A   7      17.538   7.248  -6.164  1.00  4.53           O  
ATOM     91  CB  ARG A   7      17.220   8.601  -3.238  1.00  4.53           C  
ATOM     92  CG  ARG A   7      16.376   9.074  -2.062  1.00  4.53           C  
ATOM     93  CD  ARG A   7      17.102   8.951  -0.769  1.00  4.53           C  
ATOM     94  NE  ARG A   7      16.286   9.390   0.355  1.00  4.53           N  
ATOM     95  CZ  ARG A   7      16.686   9.386   1.644  1.00  4.53           C  
ATOM     96  NH1 ARG A   7      17.892   8.969   1.959  1.00  4.53           N  
ATOM     97  NH2 ARG A   7      15.864   9.804   2.592  1.00  4.53           N  
ATOM     98  H   ARG A   7      15.385   7.016  -4.058  1.00  4.53           H  
ATOM     99  HA  ARG A   7      16.164   9.752  -4.705  1.00  4.53           H  
ATOM    100 1HB  ARG A   7      17.449   7.551  -3.062  1.00  4.53           H  
ATOM    101 2HB  ARG A   7      18.165   9.137  -3.222  1.00  4.53           H  
ATOM    102 1HG  ARG A   7      16.110  10.121  -2.210  1.00  4.53           H  
ATOM    103 2HG  ARG A   7      15.463   8.473  -2.005  1.00  4.53           H  
ATOM    104 1HD  ARG A   7      17.376   7.910  -0.606  1.00  4.53           H  
ATOM    105 2HD  ARG A   7      18.003   9.564  -0.797  1.00  4.53           H  
ATOM    106  HE  ARG A   7      15.349   9.716   0.153  1.00  4.53           H  
ATOM    107 1HH1 ARG A   7      18.521   8.650   1.236  1.00  4.53           H  
ATOM    108 2HH1 ARG A   7      18.190   8.968   2.924  1.00  4.53           H  
ATOM    109 1HH2 ARG A   7      14.937  10.126   2.352  1.00  4.53           H  
ATOM    110 2HH2 ARG A   7      16.164   9.802   3.556  1.00  4.53           H  
ATOM    111  N   PRO A   8      18.291   9.359  -6.231  1.00  3.61           N  
ATOM    112  CA  PRO A   8      19.311   9.147  -7.237  1.00  3.61           C  
ATOM    113  C   PRO A   8      20.466   8.358  -6.665  1.00  3.61           C  
ATOM    114  O   PRO A   8      20.772   8.482  -5.479  1.00  3.61           O  
ATOM    115  CB  PRO A   8      19.750  10.570  -7.575  1.00  3.61           C  
ATOM    116  CG  PRO A   8      19.433  11.375  -6.330  1.00  3.61           C  
ATOM    117  CD  PRO A   8      18.171  10.756  -5.778  1.00  3.61           C  
ATOM    118  HA  PRO A   8      18.872   8.641  -8.108  1.00  3.61           H  
ATOM    119 1HB  PRO A   8      20.822  10.586  -7.835  1.00  3.61           H  
ATOM    120 2HB  PRO A   8      19.203  10.939  -8.459  1.00  3.61           H  
ATOM    121 1HG  PRO A   8      20.276  11.353  -5.630  1.00  3.61           H  
ATOM    122 2HG  PRO A   8      19.266  12.423  -6.605  1.00  3.61           H  
ATOM    123 1HD  PRO A   8      18.183  10.857  -4.697  1.00  3.61           H  
ATOM    124 2HD  PRO A   8      17.288  11.238  -6.239  1.00  3.61           H  
ATOM    125  N   ARG A   9      21.146   7.593  -7.506  1.00  2.80           N  
ATOM    126  CA  ARG A   9      22.349   6.917  -7.054  1.00  2.80           C  
ATOM    127  C   ARG A   9      23.557   7.831  -7.290  1.00  2.80           C  
ATOM    128  O   ARG A   9      23.737   8.313  -8.415  1.00  2.80           O  
ATOM    129  CB  ARG A   9      22.550   5.605  -7.795  1.00  2.80           C  
ATOM    130  CG  ARG A   9      23.775   4.821  -7.359  1.00  2.80           C  
ATOM    131  CD  ARG A   9      23.899   3.529  -8.080  1.00  2.80           C  
ATOM    132  NE  ARG A   9      25.078   2.786  -7.654  1.00  2.80           N  
ATOM    133  CZ  ARG A   9      25.457   1.590  -8.150  1.00  2.80           C  
ATOM    134  NH1 ARG A   9      24.744   1.006  -9.088  1.00  2.80           N  
ATOM    135  NH2 ARG A   9      26.550   1.003  -7.692  1.00  2.80           N  
ATOM    136  H   ARG A   9      20.838   7.495  -8.463  1.00  2.80           H  
ATOM    137  HA  ARG A   9      22.225   6.670  -6.008  1.00  2.80           H  
ATOM    138 1HB  ARG A   9      21.678   4.969  -7.653  1.00  2.80           H  
ATOM    139 2HB  ARG A   9      22.647   5.799  -8.862  1.00  2.80           H  
ATOM    140 1HG  ARG A   9      24.667   5.409  -7.565  1.00  2.80           H  
ATOM    141 2HG  ARG A   9      23.717   4.619  -6.291  1.00  2.80           H  
ATOM    142 1HD  ARG A   9      23.019   2.915  -7.889  1.00  2.80           H  
ATOM    143 2HD  ARG A   9      23.986   3.722  -9.148  1.00  2.80           H  
ATOM    144  HE  ARG A   9      25.657   3.203  -6.936  1.00  2.80           H  
ATOM    145 1HH1 ARG A   9      23.909   1.453  -9.439  1.00  2.80           H  
ATOM    146 2HH1 ARG A   9      25.031   0.111  -9.457  1.00  2.80           H  
ATOM    147 1HH2 ARG A   9      27.099   1.450  -6.970  1.00  2.80           H  
ATOM    148 2HH2 ARG A   9      26.835   0.108  -8.061  1.00  2.80           H  
ATOM    149  N   PRO A  10      24.371   8.142  -6.270  1.00  2.14           N  
ATOM    150  CA  PRO A  10      25.559   8.942  -6.421  1.00  2.14           C  
ATOM    151  C   PRO A  10      26.431   8.288  -7.462  1.00  2.14           C  
ATOM    152  O   PRO A  10      26.581   7.067  -7.464  1.00  2.14           O  
ATOM    153  CB  PRO A  10      26.189   8.879  -5.026  1.00  2.14           C  
ATOM    154  CG  PRO A  10      25.017   8.646  -4.097  1.00  2.14           C  
ATOM    155  CD  PRO A  10      24.079   7.742  -4.876  1.00  2.14           C  
ATOM    156  HA  PRO A  10      25.284   9.968  -6.708  1.00  2.14           H  
ATOM    157 1HB  PRO A  10      26.934   8.070  -4.989  1.00  2.14           H  
ATOM    158 2HB  PRO A  10      26.723   9.815  -4.814  1.00  2.14           H  
ATOM    159 1HG  PRO A  10      25.361   8.191  -3.155  1.00  2.14           H  
ATOM    160 2HG  PRO A  10      24.550   9.606  -3.832  1.00  2.14           H  
ATOM    161 1HD  PRO A  10      24.310   6.681  -4.707  1.00  2.14           H  
ATOM    162 2HD  PRO A  10      23.056   8.013  -4.579  1.00  2.14           H  
ATOM    163  N   GLY A  11      27.016   9.078  -8.344  1.00  1.64           N  
ATOM    164  CA  GLY A  11      27.891   8.514  -9.359  1.00  1.64           C  
ATOM    165  C   GLY A  11      27.165   7.917 -10.572  1.00  1.64           C  
ATOM    166  O   GLY A  11      27.828   7.348 -11.443  1.00  1.64           O  
ATOM    167  H   GLY A  11      26.861  10.076  -8.317  1.00  1.64           H  
ATOM    168 1HA  GLY A  11      28.571   9.293  -9.705  1.00  1.64           H  
ATOM    169 2HA  GLY A  11      28.513   7.747  -8.901  1.00  1.64           H  
ATOM    170  N   ALA A  12      25.820   8.049 -10.656  1.00  1.28           N  
ATOM    171  CA  ALA A  12      25.079   7.471 -11.793  1.00  1.28           C  
ATOM    172  C   ALA A  12      25.621   7.986 -13.120  1.00  1.28           C  
ATOM    173  O   ALA A  12      25.738   7.226 -14.080  1.00  1.28           O  
ATOM    174  CB  ALA A  12      23.601   7.816 -11.701  1.00  1.28           C  
ATOM    175  H   ALA A  12      25.296   8.481  -9.892  1.00  1.28           H  
ATOM    176  HA  ALA A  12      25.202   6.389 -11.766  1.00  1.28           H  
ATOM    177 1HB  ALA A  12      23.072   7.367 -12.541  1.00  1.28           H  
ATOM    178 2HB  ALA A  12      23.199   7.430 -10.768  1.00  1.28           H  
ATOM    179 3HB  ALA A  12      23.478   8.895 -11.730  1.00  1.28           H  
ATOM    180  N   PHE A  13      25.952   9.273 -13.156  1.00  1.04           N  
ATOM    181  CA  PHE A  13      26.603   9.904 -14.297  1.00  1.04           C  
ATOM    182  C   PHE A  13      27.834  10.599 -13.763  1.00  1.04           C  
ATOM    183  O   PHE A  13      27.784  11.215 -12.695  1.00  1.04           O  
ATOM    184  CB  PHE A  13      25.676  10.850 -15.060  1.00  1.04           C  
ATOM    185  CG  PHE A  13      24.592  10.134 -15.767  1.00  1.04           C  
ATOM    186  CD1 PHE A  13      23.419   9.798 -15.141  1.00  1.04           C  
ATOM    187  CD2 PHE A  13      24.774   9.765 -17.089  1.00  1.04           C  
ATOM    188  CE1 PHE A  13      22.446   9.100 -15.819  1.00  1.04           C  
ATOM    189  CE2 PHE A  13      23.799   9.075 -17.775  1.00  1.04           C  
ATOM    190  CZ  PHE A  13      22.637   8.742 -17.130  1.00  1.04           C  
ATOM    191  H   PHE A  13      25.788   9.825 -12.330  1.00  1.04           H  
ATOM    192  HA  PHE A  13      26.925   9.128 -14.990  1.00  1.04           H  
ATOM    193 1HB  PHE A  13      25.226  11.564 -14.371  1.00  1.04           H  
ATOM    194 2HB  PHE A  13      26.249  11.411 -15.784  1.00  1.04           H  
ATOM    195  HD1 PHE A  13      23.268  10.078 -14.102  1.00  1.04           H  
ATOM    196  HD2 PHE A  13      25.714  10.022 -17.579  1.00  1.04           H  
ATOM    197  HE1 PHE A  13      21.520   8.829 -15.313  1.00  1.04           H  
ATOM    198  HE2 PHE A  13      23.952   8.786 -18.814  1.00  1.04           H  
ATOM    199  HZ  PHE A  13      21.869   8.192 -17.649  1.00  1.04           H  
ATOM    200  N   ARG A  14      28.939  10.502 -14.486  1.00  0.88           N  
ATOM    201  CA  ARG A  14      30.174  11.094 -13.986  1.00  0.88           C  
ATOM    202  C   ARG A  14      30.837  11.975 -15.026  1.00  0.88           C  
ATOM    203  O   ARG A  14      30.673  11.756 -16.223  1.00  0.88           O  
ATOM    204  CB  ARG A  14      31.122   9.979 -13.574  1.00  0.88           C  
ATOM    205  CG  ARG A  14      30.525   9.019 -12.548  1.00  0.88           C  
ATOM    206  CD  ARG A  14      31.463   7.968 -12.118  1.00  0.88           C  
ATOM    207  NE  ARG A  14      30.792   6.984 -11.279  1.00  0.88           N  
ATOM    208  CZ  ARG A  14      31.423   6.011 -10.586  1.00  0.88           C  
ATOM    209  NH1 ARG A  14      32.738   5.927 -10.623  1.00  0.88           N  
ATOM    210  NH2 ARG A  14      30.735   5.136  -9.869  1.00  0.88           N  
ATOM    211  H   ARG A  14      28.916   9.960 -15.360  1.00  0.88           H  
ATOM    212  HA  ARG A  14      29.944  11.704 -13.113  1.00  0.88           H  
ATOM    213 1HB  ARG A  14      31.401   9.400 -14.454  1.00  0.88           H  
ATOM    214 2HB  ARG A  14      32.033  10.405 -13.154  1.00  0.88           H  
ATOM    215 1HG  ARG A  14      30.204   9.578 -11.670  1.00  0.88           H  
ATOM    216 2HG  ARG A  14      29.661   8.515 -12.987  1.00  0.88           H  
ATOM    217 1HD  ARG A  14      31.865   7.456 -12.991  1.00  0.88           H  
ATOM    218 2HD  ARG A  14      32.275   8.411 -11.544  1.00  0.88           H  
ATOM    219  HE  ARG A  14      29.758   7.024 -11.247  1.00  0.88           H  
ATOM    220 1HH1 ARG A  14      33.271   6.590 -11.169  1.00  0.88           H  
ATOM    221 2HH1 ARG A  14      33.212   5.201 -10.107  1.00  0.88           H  
ATOM    222 1HH2 ARG A  14      29.723   5.172  -9.832  1.00  0.88           H  
ATOM    223 2HH2 ARG A  14      31.222   4.417  -9.360  1.00  0.88           H  
ATOM    224  N   GLY A  15      31.601  12.964 -14.578  1.00  0.78           N  
ATOM    225  CA  GLY A  15      32.245  13.846 -15.537  1.00  0.78           C  
ATOM    226  C   GLY A  15      33.144  13.061 -16.473  1.00  0.78           C  
ATOM    227  O   GLY A  15      33.902  12.188 -16.045  1.00  0.78           O  
ATOM    228  H   GLY A  15      31.723  13.113 -13.588  1.00  0.78           H  
ATOM    229 1HA  GLY A  15      31.487  14.374 -16.110  1.00  0.78           H  
ATOM    230 2HA  GLY A  15      32.827  14.601 -15.010  1.00  0.78           H  
ATOM    231  N   GLY A  16      33.059  13.399 -17.754  1.00  0.73           N  
ATOM    232  CA  GLY A  16      33.824  12.777 -18.822  1.00  0.73           C  
ATOM    233  C   GLY A  16      33.069  11.622 -19.487  1.00  0.73           C  
ATOM    234  O   GLY A  16      33.469  11.148 -20.553  1.00  0.73           O  
ATOM    235  H   GLY A  16      32.393  14.124 -18.006  1.00  0.73           H  
ATOM    236 1HA  GLY A  16      34.073  13.529 -19.568  1.00  0.73           H  
ATOM    237 2HA  GLY A  16      34.766  12.408 -18.419  1.00  0.73           H  
ATOM    238  N   GLU A  17      31.977  11.168 -18.875  1.00  0.71           N  
ATOM    239  CA  GLU A  17      31.203  10.065 -19.430  1.00  0.71           C  
ATOM    240  C   GLU A  17      30.514  10.446 -20.733  1.00  0.71           C  
ATOM    241  O   GLU A  17      29.905  11.515 -20.844  1.00  0.71           O  
ATOM    242  CB  GLU A  17      30.184   9.579 -18.402  1.00  0.71           C  
ATOM    243  CG  GLU A  17      29.427   8.351 -18.772  1.00  0.71           C  
ATOM    244  CD  GLU A  17      28.592   7.879 -17.643  1.00  0.71           C  
ATOM    245  OE1 GLU A  17      28.502   8.569 -16.645  1.00  0.71           O  
ATOM    246  OE2 GLU A  17      28.069   6.800 -17.743  1.00  0.71           O  
ATOM    247  H   GLU A  17      31.675  11.575 -17.987  1.00  0.71           H  
ATOM    248  HA  GLU A  17      31.888   9.244 -19.642  1.00  0.71           H  
ATOM    249 1HB  GLU A  17      30.691   9.387 -17.455  1.00  0.71           H  
ATOM    250 2HB  GLU A  17      29.455  10.370 -18.222  1.00  0.71           H  
ATOM    251 1HG  GLU A  17      28.780   8.566 -19.624  1.00  0.71           H  
ATOM    252 2HG  GLU A  17      30.126   7.570 -19.066  1.00  0.71           H  
ATOM    253  N   ARG A  18      30.592   9.566 -21.730  1.00  0.72           N  
ATOM    254  CA  ARG A  18      29.897   9.847 -22.980  1.00  0.72           C  
ATOM    255  C   ARG A  18      28.470   9.333 -22.890  1.00  0.72           C  
ATOM    256  O   ARG A  18      28.235   8.169 -22.538  1.00  0.72           O  
ATOM    257  CB  ARG A  18      30.591   9.234 -24.179  1.00  0.72           C  
ATOM    258  CG  ARG A  18      30.015   9.695 -25.532  1.00  0.72           C  
ATOM    259  CD  ARG A  18      30.778   9.152 -26.701  1.00  0.72           C  
ATOM    260  NE  ARG A  18      30.545   7.730 -26.878  1.00  0.72           N  
ATOM    261  CZ  ARG A  18      31.313   6.895 -27.604  1.00  0.72           C  
ATOM    262  NH1 ARG A  18      32.393   7.340 -28.226  1.00  0.72           N  
ATOM    263  NH2 ARG A  18      30.971   5.621 -27.684  1.00  0.72           N  
ATOM    264  H   ARG A  18      31.117   8.711 -21.612  1.00  0.72           H  
ATOM    265  HA  ARG A  18      29.864  10.925 -23.130  1.00  0.72           H  
ATOM    266 1HB  ARG A  18      31.650   9.480 -24.160  1.00  0.72           H  
ATOM    267 2HB  ARG A  18      30.496   8.146 -24.140  1.00  0.72           H  
ATOM    268 1HG  ARG A  18      28.981   9.340 -25.615  1.00  0.72           H  
ATOM    269 2HG  ARG A  18      30.024  10.787 -25.580  1.00  0.72           H  
ATOM    270 1HD  ARG A  18      30.461   9.666 -27.608  1.00  0.72           H  
ATOM    271 2HD  ARG A  18      31.843   9.307 -26.547  1.00  0.72           H  
ATOM    272  HE  ARG A  18      29.697   7.327 -26.438  1.00  0.72           H  
ATOM    273 1HH1 ARG A  18      32.647   8.315 -28.159  1.00  0.72           H  
ATOM    274 2HH1 ARG A  18      32.961   6.705 -28.766  1.00  0.72           H  
ATOM    275 1HH2 ARG A  18      30.121   5.293 -27.176  1.00  0.72           H  
ATOM    276 2HH2 ARG A  18      31.523   4.975 -28.217  1.00  0.72           H  
ATOM    277  N   VAL A  19      27.539  10.232 -23.166  1.00  0.75           N  
ATOM    278  CA  VAL A  19      26.114   9.969 -23.070  1.00  0.75           C  
ATOM    279  C   VAL A  19      25.328  10.396 -24.299  1.00  0.75           C  
ATOM    280  O   VAL A  19      25.763  11.258 -25.058  1.00  0.75           O  
ATOM    281  CB  VAL A  19      25.541  10.710 -21.855  1.00  0.75           C  
ATOM    282  CG1 VAL A  19      26.145  10.213 -20.562  1.00  0.75           C  
ATOM    283  CG2 VAL A  19      25.858  12.210 -22.014  1.00  0.75           C  
ATOM    284  H   VAL A  19      27.849  11.157 -23.458  1.00  0.75           H  
ATOM    285  HA  VAL A  19      25.978   8.901 -22.937  1.00  0.75           H  
ATOM    286  HB  VAL A  19      24.478  10.541 -21.816  1.00  0.75           H  
ATOM    287 1HG1 VAL A  19      25.708  10.768 -19.744  1.00  0.75           H  
ATOM    288 2HG1 VAL A  19      25.933   9.158 -20.438  1.00  0.75           H  
ATOM    289 3HG1 VAL A  19      27.221  10.366 -20.565  1.00  0.75           H  
ATOM    290 1HG2 VAL A  19      25.458  12.765 -21.177  1.00  0.75           H  
ATOM    291 2HG2 VAL A  19      26.941  12.350 -22.050  1.00  0.75           H  
ATOM    292 3HG2 VAL A  19      25.415  12.576 -22.939  1.00  0.75           H  
ATOM    293  N   VAL A  20      24.157   9.792 -24.461  1.00  0.80           N  
ATOM    294  CA  VAL A  20      23.205  10.072 -25.531  1.00  0.80           C  
ATOM    295  C   VAL A  20      21.812  10.436 -25.034  1.00  0.80           C  
ATOM    296  O   VAL A  20      21.269   9.808 -24.118  1.00  0.80           O  
ATOM    297  CB  VAL A  20      23.124   8.872 -26.502  1.00  0.80           C  
ATOM    298  CG1 VAL A  20      22.029   9.088 -27.534  1.00  0.80           C  
ATOM    299  CG2 VAL A  20      24.429   8.756 -27.258  1.00  0.80           C  
ATOM    300  H   VAL A  20      23.917   9.080 -23.780  1.00  0.80           H  
ATOM    301  HA  VAL A  20      23.576  10.924 -26.092  1.00  0.80           H  
ATOM    302  HB  VAL A  20      22.927   7.966 -25.937  1.00  0.80           H  
ATOM    303 1HG1 VAL A  20      22.003   8.242 -28.215  1.00  0.80           H  
ATOM    304 2HG1 VAL A  20      21.063   9.178 -27.042  1.00  0.80           H  
ATOM    305 3HG1 VAL A  20      22.238  10.001 -28.096  1.00  0.80           H  
ATOM    306 1HG2 VAL A  20      24.381   7.911 -27.943  1.00  0.80           H  
ATOM    307 2HG2 VAL A  20      24.580   9.656 -27.820  1.00  0.80           H  
ATOM    308 3HG2 VAL A  20      25.256   8.622 -26.575  1.00  0.80           H  
ATOM    309  N   HIS A  21      21.224  11.466 -25.641  1.00  0.85           N  
ATOM    310  CA  HIS A  21      19.879  11.874 -25.272  1.00  0.85           C  
ATOM    311  C   HIS A  21      18.949  11.789 -26.500  1.00  0.85           C  
ATOM    312  O   HIS A  21      19.293  12.305 -27.570  1.00  0.85           O  
ATOM    313  CB  HIS A  21      19.925  13.309 -24.783  1.00  0.85           C  
ATOM    314  CG  HIS A  21      18.663  13.867 -24.297  1.00  0.85           C  
ATOM    315  ND1 HIS A  21      17.668  14.328 -25.139  1.00  0.85           N  
ATOM    316  CD2 HIS A  21      18.227  14.075 -23.052  1.00  0.85           C  
ATOM    317  CE1 HIS A  21      16.672  14.792 -24.411  1.00  0.85           C  
ATOM    318  NE2 HIS A  21      16.984  14.653 -23.147  1.00  0.85           N  
ATOM    319  H   HIS A  21      21.741  11.982 -26.355  1.00  0.85           H  
ATOM    320  HA  HIS A  21      19.531  11.251 -24.461  1.00  0.85           H  
ATOM    321 1HB  HIS A  21      20.646  13.386 -23.981  1.00  0.85           H  
ATOM    322 2HB  HIS A  21      20.282  13.937 -25.589  1.00  0.85           H  
ATOM    323  HD2 HIS A  21      18.763  13.828 -22.139  1.00  0.85           H  
ATOM    324  HE1 HIS A  21      15.747  15.218 -24.790  1.00  0.85           H  
ATOM    325  HE2 HIS A  21      16.399  14.923 -22.373  1.00  0.85           H  
ATOM    326  N   PRO A  22      17.700  11.300 -26.357  1.00  0.88           N  
ATOM    327  CA  PRO A  22      16.700  11.160 -27.411  1.00  0.88           C  
ATOM    328  C   PRO A  22      16.477  12.372 -28.319  1.00  0.88           C  
ATOM    329  O   PRO A  22      16.030  12.197 -29.457  1.00  0.88           O  
ATOM    330  CB  PRO A  22      15.431  10.856 -26.611  1.00  0.88           C  
ATOM    331  CG  PRO A  22      15.920  10.128 -25.387  1.00  0.88           C  
ATOM    332  CD  PRO A  22      17.229  10.775 -25.031  1.00  0.88           C  
ATOM    333  HA  PRO A  22      16.970  10.287 -28.024  1.00  0.88           H  
ATOM    334 1HB  PRO A  22      14.914  11.795 -26.360  1.00  0.88           H  
ATOM    335 2HB  PRO A  22      14.735  10.259 -27.216  1.00  0.88           H  
ATOM    336 1HG  PRO A  22      15.177  10.215 -24.574  1.00  0.88           H  
ATOM    337 2HG  PRO A  22      16.023   9.054 -25.594  1.00  0.88           H  
ATOM    338 1HD  PRO A  22      17.065  11.566 -24.288  1.00  0.88           H  
ATOM    339 2HD  PRO A  22      17.876   9.970 -24.654  1.00  0.88           H  
ATOM    340  N   ARG A  23      16.712  13.596 -27.833  1.00  0.89           N  
ATOM    341  CA  ARG A  23      16.473  14.755 -28.682  1.00  0.89           C  
ATOM    342  C   ARG A  23      17.698  15.649 -28.861  1.00  0.89           C  
ATOM    343  O   ARG A  23      17.599  16.704 -29.496  1.00  0.89           O  
ATOM    344  CB  ARG A  23      15.319  15.572 -28.135  1.00  0.89           C  
ATOM    345  CG  ARG A  23      13.979  14.842 -28.159  1.00  0.89           C  
ATOM    346  CD  ARG A  23      13.506  14.612 -29.556  1.00  0.89           C  
ATOM    347  NE  ARG A  23      12.233  13.915 -29.593  1.00  0.89           N  
ATOM    348  CZ  ARG A  23      12.078  12.570 -29.652  1.00  0.89           C  
ATOM    349  NH1 ARG A  23      13.120  11.757 -29.693  1.00  0.89           N  
ATOM    350  NH2 ARG A  23      10.856  12.060 -29.673  1.00  0.89           N  
ATOM    351  H   ARG A  23      17.064  13.745 -26.891  1.00  0.89           H  
ATOM    352  HA  ARG A  23      16.184  14.400 -29.670  1.00  0.89           H  
ATOM    353 1HB  ARG A  23      15.536  15.860 -27.112  1.00  0.89           H  
ATOM    354 2HB  ARG A  23      15.215  16.486 -28.716  1.00  0.89           H  
ATOM    355 1HG  ARG A  23      14.070  13.881 -27.660  1.00  0.89           H  
ATOM    356 2HG  ARG A  23      13.232  15.445 -27.644  1.00  0.89           H  
ATOM    357 1HD  ARG A  23      13.384  15.570 -30.058  1.00  0.89           H  
ATOM    358 2HD  ARG A  23      14.238  14.013 -30.096  1.00  0.89           H  
ATOM    359  HE  ARG A  23      11.396  14.479 -29.566  1.00  0.89           H  
ATOM    360 1HH1 ARG A  23      14.088  12.115 -29.682  1.00  0.89           H  
ATOM    361 2HH1 ARG A  23      12.974  10.761 -29.741  1.00  0.89           H  
ATOM    362 1HH2 ARG A  23      10.052  12.673 -29.644  1.00  0.89           H  
ATOM    363 2HH2 ARG A  23      10.727  11.061 -29.719  1.00  0.89           H  
ATOM    364  N   PHE A  24      18.844  15.255 -28.299  1.00  0.88           N  
ATOM    365  CA  PHE A  24      20.050  16.070 -28.465  1.00  0.88           C  
ATOM    366  C   PHE A  24      21.211  15.276 -29.064  1.00  0.88           C  
ATOM    367  O   PHE A  24      22.187  15.863 -29.537  1.00  0.88           O  
ATOM    368  CB  PHE A  24      20.520  16.724 -27.175  1.00  0.88           C  
ATOM    369  CG  PHE A  24      19.547  17.600 -26.493  1.00  0.88           C  
ATOM    370  CD1 PHE A  24      19.138  17.314 -25.215  1.00  0.88           C  
ATOM    371  CD2 PHE A  24      19.004  18.685 -27.135  1.00  0.88           C  
ATOM    372  CE1 PHE A  24      18.220  18.099 -24.571  1.00  0.88           C  
ATOM    373  CE2 PHE A  24      18.073  19.479 -26.506  1.00  0.88           C  
ATOM    374  CZ  PHE A  24      17.681  19.185 -25.214  1.00  0.88           C  
ATOM    375  H   PHE A  24      18.889  14.364 -27.810  1.00  0.88           H  
ATOM    376  HA  PHE A  24      19.821  16.875 -29.161  1.00  0.88           H  
ATOM    377 1HB  PHE A  24      20.804  15.954 -26.486  1.00  0.88           H  
ATOM    378 2HB  PHE A  24      21.410  17.312 -27.381  1.00  0.88           H  
ATOM    379  HD1 PHE A  24      19.562  16.457 -24.710  1.00  0.88           H  
ATOM    380  HD2 PHE A  24      19.311  18.907 -28.156  1.00  0.88           H  
ATOM    381  HE1 PHE A  24      17.916  17.855 -23.554  1.00  0.88           H  
ATOM    382  HE2 PHE A  24      17.645  20.335 -27.027  1.00  0.88           H  
ATOM    383  HZ  PHE A  24      16.944  19.810 -24.710  1.00  0.88           H  
ATOM    384  N   GLY A  25      21.122  13.945 -29.052  1.00  0.84           N  
ATOM    385  CA  GLY A  25      22.223  13.160 -29.574  1.00  0.84           C  
ATOM    386  C   GLY A  25      23.318  13.012 -28.524  1.00  0.84           C  
ATOM    387  O   GLY A  25      23.039  13.074 -27.324  1.00  0.84           O  
ATOM    388  H   GLY A  25      20.321  13.468 -28.651  1.00  0.84           H  
ATOM    389 1HA  GLY A  25      21.856  12.177 -29.871  1.00  0.84           H  
ATOM    390 2HA  GLY A  25      22.592  13.655 -30.464  1.00  0.84           H  
ATOM    391  N   PRO A  26      24.528  12.612 -28.926  1.00  0.79           N  
ATOM    392  CA  PRO A  26      25.654  12.370 -28.059  1.00  0.79           C  
ATOM    393  C   PRO A  26      26.244  13.642 -27.469  1.00  0.79           C  
ATOM    394  O   PRO A  26      26.197  14.716 -28.091  1.00  0.79           O  
ATOM    395  CB  PRO A  26      26.638  11.648 -28.977  1.00  0.79           C  
ATOM    396  CG  PRO A  26      26.293  12.134 -30.365  1.00  0.79           C  
ATOM    397  CD  PRO A  26      24.797  12.357 -30.356  1.00  0.79           C  
ATOM    398  HA  PRO A  26      25.336  11.706 -27.265  1.00  0.79           H  
ATOM    399 1HB  PRO A  26      27.671  11.914 -28.693  1.00  0.79           H  
ATOM    400 2HB  PRO A  26      26.547  10.562 -28.860  1.00  0.79           H  
ATOM    401 1HG  PRO A  26      26.849  13.062 -30.580  1.00  0.79           H  
ATOM    402 2HG  PRO A  26      26.618  11.400 -31.116  1.00  0.79           H  
ATOM    403 1HD  PRO A  26      24.609  13.243 -30.974  1.00  0.79           H  
ATOM    404 2HD  PRO A  26      24.258  11.465 -30.711  1.00  0.79           H  
ATOM    405  N   GLY A  27      26.868  13.472 -26.309  1.00  0.75           N  
ATOM    406  CA  GLY A  27      27.580  14.526 -25.604  1.00  0.75           C  
ATOM    407  C   GLY A  27      28.388  13.985 -24.432  1.00  0.75           C  
ATOM    408  O   GLY A  27      28.479  12.771 -24.234  1.00  0.75           O  
ATOM    409  H   GLY A  27      26.788  12.561 -25.866  1.00  0.75           H  
ATOM    410 1HA  GLY A  27      28.227  15.073 -26.291  1.00  0.75           H  
ATOM    411 2HA  GLY A  27      26.850  15.223 -25.210  1.00  0.75           H  
ATOM    412  N   THR A  28      28.986  14.892 -23.669  1.00  0.73           N  
ATOM    413  CA  THR A  28      29.824  14.498 -22.543  1.00  0.73           C  
ATOM    414  C   THR A  28      29.342  15.108 -21.234  1.00  0.73           C  
ATOM    415  O   THR A  28      29.038  16.296 -21.150  1.00  0.73           O  
ATOM    416  CB  THR A  28      31.288  14.905 -22.807  1.00  0.73           C  
ATOM    417  OG1 THR A  28      31.754  14.257 -23.998  1.00  0.73           O  
ATOM    418  CG2 THR A  28      32.169  14.493 -21.656  1.00  0.73           C  
ATOM    419  H   THR A  28      28.859  15.871 -23.909  1.00  0.73           H  
ATOM    420  HA  THR A  28      29.784  13.417 -22.439  1.00  0.73           H  
ATOM    421  HB  THR A  28      31.346  15.985 -22.941  1.00  0.73           H  
ATOM    422  HG1 THR A  28      31.816  13.312 -23.838  1.00  0.73           H  
ATOM    423 1HG2 THR A  28      33.197  14.776 -21.864  1.00  0.73           H  
ATOM    424 2HG2 THR A  28      31.845  14.979 -20.747  1.00  0.73           H  
ATOM    425 3HG2 THR A  28      32.105  13.413 -21.536  1.00  0.73           H  
ATOM    426  N   VAL A  29      29.268  14.301 -20.191  1.00  0.75           N  
ATOM    427  CA  VAL A  29      28.864  14.853 -18.906  1.00  0.75           C  
ATOM    428  C   VAL A  29      29.966  15.767 -18.392  1.00  0.75           C  
ATOM    429  O   VAL A  29      31.133  15.371 -18.333  1.00  0.75           O  
ATOM    430  CB  VAL A  29      28.607  13.726 -17.897  1.00  0.75           C  
ATOM    431  CG1 VAL A  29      28.301  14.301 -16.507  1.00  0.75           C  
ATOM    432  CG2 VAL A  29      27.469  12.859 -18.395  1.00  0.75           C  
ATOM    433  H   VAL A  29      29.505  13.310 -20.291  1.00  0.75           H  
ATOM    434  HA  VAL A  29      27.952  15.433 -19.031  1.00  0.75           H  
ATOM    435  HB  VAL A  29      29.498  13.118 -17.823  1.00  0.75           H  
ATOM    436 1HG1 VAL A  29      28.129  13.486 -15.803  1.00  0.75           H  
ATOM    437 2HG1 VAL A  29      29.135  14.898 -16.162  1.00  0.75           H  
ATOM    438 3HG1 VAL A  29      27.424  14.925 -16.566  1.00  0.75           H  
ATOM    439 1HG2 VAL A  29      27.312  12.041 -17.705  1.00  0.75           H  
ATOM    440 2HG2 VAL A  29      26.564  13.445 -18.477  1.00  0.75           H  
ATOM    441 3HG2 VAL A  29      27.738  12.459 -19.374  1.00  0.75           H  
ATOM    442  N   VAL A  30      29.621  16.982 -17.995  1.00  0.80           N  
ATOM    443  CA  VAL A  30      30.655  17.869 -17.478  1.00  0.80           C  
ATOM    444  C   VAL A  30      30.498  18.006 -15.968  1.00  0.80           C  
ATOM    445  O   VAL A  30      31.459  18.306 -15.257  1.00  0.80           O  
ATOM    446  CB  VAL A  30      30.620  19.251 -18.168  1.00  0.80           C  
ATOM    447  CG1 VAL A  30      30.848  19.078 -19.671  1.00  0.80           C  
ATOM    448  CG2 VAL A  30      29.336  19.939 -17.924  1.00  0.80           C  
ATOM    449  H   VAL A  30      28.652  17.275 -18.059  1.00  0.80           H  
ATOM    450  HA  VAL A  30      31.631  17.431 -17.680  1.00  0.80           H  
ATOM    451  HB  VAL A  30      31.434  19.856 -17.775  1.00  0.80           H  
ATOM    452 1HG1 VAL A  30      30.854  20.051 -20.152  1.00  0.80           H  
ATOM    453 2HG1 VAL A  30      31.802  18.583 -19.842  1.00  0.80           H  
ATOM    454 3HG1 VAL A  30      30.044  18.471 -20.091  1.00  0.80           H  
ATOM    455 1HG2 VAL A  30      29.349  20.906 -18.410  1.00  0.80           H  
ATOM    456 2HG2 VAL A  30      28.554  19.338 -18.335  1.00  0.80           H  
ATOM    457 3HG2 VAL A  30      29.183  20.077 -16.859  1.00  0.80           H  
ATOM    458  N   ALA A  31      29.290  17.738 -15.473  1.00  0.88           N  
ATOM    459  CA  ALA A  31      29.034  17.792 -14.036  1.00  0.88           C  
ATOM    460  C   ALA A  31      27.797  16.989 -13.673  1.00  0.88           C  
ATOM    461  O   ALA A  31      26.890  16.815 -14.488  1.00  0.88           O  
ATOM    462  CB  ALA A  31      28.875  19.230 -13.568  1.00  0.88           C  
ATOM    463  H   ALA A  31      28.533  17.524 -16.121  1.00  0.88           H  
ATOM    464  HA  ALA A  31      29.887  17.344 -13.524  1.00  0.88           H  
ATOM    465 1HB  ALA A  31      28.710  19.243 -12.491  1.00  0.88           H  
ATOM    466 2HB  ALA A  31      29.779  19.795 -13.803  1.00  0.88           H  
ATOM    467 3HB  ALA A  31      28.026  19.684 -14.067  1.00  0.88           H  
ATOM    468  N   ALA A  32      27.713  16.549 -12.421  1.00  0.97           N  
ATOM    469  CA  ALA A  32      26.491  15.890 -11.964  1.00  0.97           C  
ATOM    470  C   ALA A  32      26.321  16.012 -10.460  1.00  0.97           C  
ATOM    471  O   ALA A  32      27.300  15.995  -9.709  1.00  0.97           O  
ATOM    472  CB  ALA A  32      26.504  14.420 -12.355  1.00  0.97           C  
ATOM    473  H   ALA A  32      28.482  16.685 -11.778  1.00  0.97           H  
ATOM    474  HA  ALA A  32      25.642  16.383 -12.433  1.00  0.97           H  
ATOM    475 1HB  ALA A  32      25.573  13.954 -12.027  1.00  0.97           H  
ATOM    476 2HB  ALA A  32      26.593  14.322 -13.435  1.00  0.97           H  
ATOM    477 3HB  ALA A  32      27.345  13.918 -11.881  1.00  0.97           H  
ATOM    478  N   GLN A  33      25.069  16.120 -10.024  1.00  1.05           N  
ATOM    479  CA  GLN A  33      24.748  16.143  -8.603  1.00  1.05           C  
ATOM    480  C   GLN A  33      23.289  15.775  -8.359  1.00  1.05           C  
ATOM    481  O   GLN A  33      22.386  16.389  -8.934  1.00  1.05           O  
ATOM    482  CB  GLN A  33      25.041  17.529  -8.022  1.00  1.05           C  
ATOM    483  CG  GLN A  33      24.807  17.642  -6.523  1.00  1.05           C  
ATOM    484  CD  GLN A  33      25.200  19.002  -5.972  1.00  1.05           C  
ATOM    485  OE1 GLN A  33      25.182  20.011  -6.683  1.00  1.05           O  
ATOM    486  NE2 GLN A  33      25.560  19.038  -4.694  1.00  1.05           N  
ATOM    487  H   GLN A  33      24.307  16.153 -10.705  1.00  1.05           H  
ATOM    488  HA  GLN A  33      25.372  15.408  -8.096  1.00  1.05           H  
ATOM    489 1HB  GLN A  33      26.079  17.797  -8.217  1.00  1.05           H  
ATOM    490 2HB  GLN A  33      24.413  18.267  -8.517  1.00  1.05           H  
ATOM    491 1HG  GLN A  33      23.750  17.485  -6.317  1.00  1.05           H  
ATOM    492 2HG  GLN A  33      25.402  16.882  -6.018  1.00  1.05           H  
ATOM    493 1HE2 GLN A  33      25.828  19.906  -4.274  1.00  1.05           H  
ATOM    494 2HE2 GLN A  33      25.561  18.199  -4.150  1.00  1.05           H  
ATOM    495  N   GLY A  34      23.037  14.853  -7.439  1.00  1.08           N  
ATOM    496  CA  GLY A  34      21.652  14.529  -7.125  1.00  1.08           C  
ATOM    497  C   GLY A  34      20.899  14.024  -8.351  1.00  1.08           C  
ATOM    498  O   GLY A  34      21.297  13.044  -8.979  1.00  1.08           O  
ATOM    499  H   GLY A  34      23.794  14.369  -6.978  1.00  1.08           H  
ATOM    500 1HA  GLY A  34      21.626  13.769  -6.344  1.00  1.08           H  
ATOM    501 2HA  GLY A  34      21.153  15.412  -6.728  1.00  1.08           H  
ATOM    502  N   ASP A  35      19.805  14.709  -8.672  1.00  1.06           N  
ATOM    503  CA  ASP A  35      18.934  14.362  -9.788  1.00  1.06           C  
ATOM    504  C   ASP A  35      19.219  15.138 -11.073  1.00  1.06           C  
ATOM    505  O   ASP A  35      18.443  15.032 -12.029  1.00  1.06           O  
ATOM    506  CB  ASP A  35      17.478  14.631  -9.401  1.00  1.06           C  
ATOM    507  CG  ASP A  35      16.951  13.715  -8.315  1.00  1.06           C  
ATOM    508  OD1 ASP A  35      17.168  12.542  -8.414  1.00  1.06           O  
ATOM    509  OD2 ASP A  35      16.301  14.183  -7.409  1.00  1.06           O  
ATOM    510  H   ASP A  35      19.567  15.517  -8.114  1.00  1.06           H  
ATOM    511  HA  ASP A  35      19.060  13.300  -9.998  1.00  1.06           H  
ATOM    512 1HB  ASP A  35      17.383  15.665  -9.063  1.00  1.06           H  
ATOM    513 2HB  ASP A  35      16.845  14.520 -10.282  1.00  1.06           H  
ATOM    514  N   GLU A  36      20.291  15.929 -11.102  1.00  0.99           N  
ATOM    515  CA  GLU A  36      20.581  16.725 -12.295  1.00  0.99           C  
ATOM    516  C   GLU A  36      21.979  16.500 -12.862  1.00  0.99           C  
ATOM    517  O   GLU A  36      22.938  16.185 -12.146  1.00  0.99           O  
ATOM    518  CB  GLU A  36      20.372  18.217 -12.017  1.00  0.99           C  
ATOM    519  CG  GLU A  36      18.924  18.619 -11.705  1.00  0.99           C  
ATOM    520  CD  GLU A  36      18.696  20.127 -11.475  1.00  0.99           C  
ATOM    521  OE1 GLU A  36      19.646  20.898 -11.391  1.00  0.99           O  
ATOM    522  OE2 GLU A  36      17.548  20.496 -11.390  1.00  0.99           O  
ATOM    523  H   GLU A  36      20.918  15.988 -10.295  1.00  0.99           H  
ATOM    524  HA  GLU A  36      19.879  16.436 -13.075  1.00  0.99           H  
ATOM    525 1HB  GLU A  36      20.994  18.513 -11.178  1.00  0.99           H  
ATOM    526 2HB  GLU A  36      20.688  18.779 -12.889  1.00  0.99           H  
ATOM    527 1HG  GLU A  36      18.298  18.299 -12.537  1.00  0.99           H  
ATOM    528 2HG  GLU A  36      18.598  18.077 -10.820  1.00  0.99           H  
ATOM    529  N   VAL A  37      22.086  16.698 -14.169  1.00  0.90           N  
ATOM    530  CA  VAL A  37      23.347  16.543 -14.874  1.00  0.90           C  
ATOM    531  C   VAL A  37      23.580  17.673 -15.875  1.00  0.90           C  
ATOM    532  O   VAL A  37      22.642  18.160 -16.508  1.00  0.90           O  
ATOM    533  CB  VAL A  37      23.305  15.196 -15.609  1.00  0.90           C  
ATOM    534  CG1 VAL A  37      22.210  15.258 -16.635  1.00  0.90           C  
ATOM    535  CG2 VAL A  37      24.634  14.850 -16.231  1.00  0.90           C  
ATOM    536  H   VAL A  37      21.243  16.939 -14.693  1.00  0.90           H  
ATOM    537  HA  VAL A  37      24.160  16.543 -14.154  1.00  0.90           H  
ATOM    538  HB  VAL A  37      23.045  14.418 -14.894  1.00  0.90           H  
ATOM    539 1HG1 VAL A  37      22.132  14.321 -17.139  1.00  0.90           H  
ATOM    540 2HG1 VAL A  37      21.266  15.480 -16.141  1.00  0.90           H  
ATOM    541 3HG1 VAL A  37      22.442  16.039 -17.351  1.00  0.90           H  
ATOM    542 1HG2 VAL A  37      24.563  13.883 -16.726  1.00  0.90           H  
ATOM    543 2HG2 VAL A  37      24.923  15.597 -16.952  1.00  0.90           H  
ATOM    544 3HG2 VAL A  37      25.381  14.801 -15.448  1.00  0.90           H  
ATOM    545  N   THR A  38      24.831  18.101 -16.022  1.00  0.84           N  
ATOM    546  CA  THR A  38      25.137  19.073 -17.063  1.00  0.84           C  
ATOM    547  C   THR A  38      25.937  18.336 -18.123  1.00  0.84           C  
ATOM    548  O   THR A  38      26.914  17.641 -17.806  1.00  0.84           O  
ATOM    549  CB  THR A  38      25.911  20.323 -16.573  1.00  0.84           C  
ATOM    550  OG1 THR A  38      25.147  21.047 -15.589  1.00  0.84           O  
ATOM    551  CG2 THR A  38      26.148  21.271 -17.773  1.00  0.84           C  
ATOM    552  H   THR A  38      25.576  17.693 -15.460  1.00  0.84           H  
ATOM    553  HA  THR A  38      24.215  19.413 -17.518  1.00  0.84           H  
ATOM    554  HB  THR A  38      26.859  20.020 -16.146  1.00  0.84           H  
ATOM    555  HG1 THR A  38      25.535  21.923 -15.482  1.00  0.84           H  
ATOM    556 1HG2 THR A  38      26.690  22.151 -17.438  1.00  0.84           H  
ATOM    557 2HG2 THR A  38      26.715  20.775 -18.543  1.00  0.84           H  
ATOM    558 3HG2 THR A  38      25.188  21.576 -18.187  1.00  0.84           H  
ATOM    559  N   VAL A  39      25.486  18.462 -19.368  1.00  0.81           N  
ATOM    560  CA  VAL A  39      26.079  17.764 -20.501  1.00  0.81           C  
ATOM    561  C   VAL A  39      26.466  18.691 -21.649  1.00  0.81           C  
ATOM    562  O   VAL A  39      25.724  19.615 -22.000  1.00  0.81           O  
ATOM    563  CB  VAL A  39      25.089  16.706 -21.040  1.00  0.81           C  
ATOM    564  CG1 VAL A  39      25.677  15.966 -22.248  1.00  0.81           C  
ATOM    565  CG2 VAL A  39      24.749  15.709 -19.961  1.00  0.81           C  
ATOM    566  H   VAL A  39      24.679  19.068 -19.518  1.00  0.81           H  
ATOM    567  HA  VAL A  39      26.977  17.260 -20.157  1.00  0.81           H  
ATOM    568  HB  VAL A  39      24.187  17.206 -21.367  1.00  0.81           H  
ATOM    569 1HG1 VAL A  39      24.962  15.237 -22.606  1.00  0.81           H  
ATOM    570 2HG1 VAL A  39      25.900  16.658 -23.047  1.00  0.81           H  
ATOM    571 3HG1 VAL A  39      26.582  15.455 -21.951  1.00  0.81           H  
ATOM    572 1HG2 VAL A  39      24.044  14.987 -20.360  1.00  0.81           H  
ATOM    573 2HG2 VAL A  39      25.648  15.205 -19.646  1.00  0.81           H  
ATOM    574 3HG2 VAL A  39      24.300  16.220 -19.120  1.00  0.81           H  
ATOM    575  N   HIS A  40      27.648  18.475 -22.214  1.00  0.82           N  
ATOM    576  CA  HIS A  40      28.055  19.233 -23.386  1.00  0.82           C  
ATOM    577  C   HIS A  40      27.689  18.418 -24.616  1.00  0.82           C  
ATOM    578  O   HIS A  40      28.246  17.342 -24.831  1.00  0.82           O  
ATOM    579  CB  HIS A  40      29.566  19.543 -23.397  1.00  0.82           C  
ATOM    580  CG  HIS A  40      29.922  20.465 -24.536  1.00  0.82           C  
ATOM    581  ND1 HIS A  40      31.220  20.765 -24.911  1.00  0.82           N  
ATOM    582  CD2 HIS A  40      29.122  21.120 -25.392  1.00  0.82           C  
ATOM    583  CE1 HIS A  40      31.175  21.583 -25.965  1.00  0.82           C  
ATOM    584  NE2 HIS A  40      29.902  21.797 -26.263  1.00  0.82           N  
ATOM    585  H   HIS A  40      28.242  17.735 -21.855  1.00  0.82           H  
ATOM    586  HA  HIS A  40      27.505  20.167 -23.453  1.00  0.82           H  
ATOM    587 1HB  HIS A  40      29.883  19.967 -22.466  1.00  0.82           H  
ATOM    588 2HB  HIS A  40      30.119  18.612 -23.527  1.00  0.82           H  
ATOM    589  HD2 HIS A  40      28.051  21.111 -25.411  1.00  0.82           H  
ATOM    590  HE1 HIS A  40      32.031  21.992 -26.496  1.00  0.82           H  
ATOM    591  HE2 HIS A  40      29.479  22.356 -27.020  1.00  0.82           H  
ATOM    592  N   PHE A  41      26.695  18.859 -25.381  1.00  0.85           N  
ATOM    593  CA  PHE A  41      26.274  18.046 -26.528  1.00  0.85           C  
ATOM    594  C   PHE A  41      27.074  18.423 -27.756  1.00  0.85           C  
ATOM    595  O   PHE A  41      27.433  19.581 -27.919  1.00  0.85           O  
ATOM    596  CB  PHE A  41      24.785  18.128 -26.773  1.00  0.85           C  
ATOM    597  CG  PHE A  41      23.951  17.396 -25.734  1.00  0.85           C  
ATOM    598  CD1 PHE A  41      23.338  18.075 -24.700  1.00  0.85           C  
ATOM    599  CD2 PHE A  41      23.788  16.015 -25.800  1.00  0.85           C  
ATOM    600  CE1 PHE A  41      22.576  17.399 -23.765  1.00  0.85           C  
ATOM    601  CE2 PHE A  41      23.035  15.334 -24.860  1.00  0.85           C  
ATOM    602  CZ  PHE A  41      22.424  16.029 -23.840  1.00  0.85           C  
ATOM    603  H   PHE A  41      26.274  19.775 -25.185  1.00  0.85           H  
ATOM    604  HA  PHE A  41      26.486  17.011 -26.323  1.00  0.85           H  
ATOM    605 1HB  PHE A  41      24.482  19.151 -26.763  1.00  0.85           H  
ATOM    606 2HB  PHE A  41      24.555  17.701 -27.751  1.00  0.85           H  
ATOM    607  HD1 PHE A  41      23.459  19.157 -24.630  1.00  0.85           H  
ATOM    608  HD2 PHE A  41      24.262  15.463 -26.610  1.00  0.85           H  
ATOM    609  HE1 PHE A  41      22.099  17.951 -22.971  1.00  0.85           H  
ATOM    610  HE2 PHE A  41      22.927  14.249 -24.939  1.00  0.85           H  
ATOM    611  HZ  PHE A  41      21.827  15.499 -23.100  1.00  0.85           H  
ATOM    612  N   GLU A  42      27.328  17.463 -28.641  1.00  0.89           N  
ATOM    613  CA  GLU A  42      28.196  17.738 -29.793  1.00  0.89           C  
ATOM    614  C   GLU A  42      27.722  18.863 -30.721  1.00  0.89           C  
ATOM    615  O   GLU A  42      28.544  19.584 -31.284  1.00  0.89           O  
ATOM    616  CB  GLU A  42      28.414  16.459 -30.613  1.00  0.89           C  
ATOM    617  CG  GLU A  42      29.290  15.406 -29.908  1.00  0.89           C  
ATOM    618  CD  GLU A  42      29.527  14.149 -30.730  1.00  0.89           C  
ATOM    619  OE1 GLU A  42      28.941  14.020 -31.781  1.00  0.89           O  
ATOM    620  OE2 GLU A  42      30.300  13.320 -30.301  1.00  0.89           O  
ATOM    621  H   GLU A  42      26.965  16.519 -28.478  1.00  0.89           H  
ATOM    622  HA  GLU A  42      29.166  18.037 -29.398  1.00  0.89           H  
ATOM    623 1HB  GLU A  42      27.447  15.994 -30.824  1.00  0.89           H  
ATOM    624 2HB  GLU A  42      28.877  16.708 -31.566  1.00  0.89           H  
ATOM    625 1HG  GLU A  42      30.250  15.855 -29.663  1.00  0.89           H  
ATOM    626 2HG  GLU A  42      28.802  15.127 -28.972  1.00  0.89           H  
ATOM    627  N   GLY A  43      26.414  19.013 -30.902  1.00  0.91           N  
ATOM    628  CA  GLY A  43      25.893  20.070 -31.772  1.00  0.91           C  
ATOM    629  C   GLY A  43      25.498  21.345 -31.014  1.00  0.91           C  
ATOM    630  O   GLY A  43      24.871  22.238 -31.588  1.00  0.91           O  
ATOM    631  H   GLY A  43      25.778  18.392 -30.422  1.00  0.91           H  
ATOM    632 1HA  GLY A  43      26.639  20.315 -32.528  1.00  0.91           H  
ATOM    633 2HA  GLY A  43      25.022  19.690 -32.304  1.00  0.91           H  
ATOM    634  N   PHE A  44      25.804  21.400 -29.717  1.00  0.91           N  
ATOM    635  CA  PHE A  44      25.352  22.485 -28.853  1.00  0.91           C  
ATOM    636  C   PHE A  44      26.431  22.926 -27.853  1.00  0.91           C  
ATOM    637  O   PHE A  44      27.609  22.559 -27.957  1.00  0.91           O  
ATOM    638  CB  PHE A  44      24.132  22.040 -28.043  1.00  0.91           C  
ATOM    639  CG  PHE A  44      22.934  21.519 -28.826  1.00  0.91           C  
ATOM    640  CD1 PHE A  44      22.817  20.161 -29.105  1.00  0.91           C  
ATOM    641  CD2 PHE A  44      21.926  22.358 -29.255  1.00  0.91           C  
ATOM    642  CE1 PHE A  44      21.738  19.656 -29.782  1.00  0.91           C  
ATOM    643  CE2 PHE A  44      20.835  21.854 -29.941  1.00  0.91           C  
ATOM    644  CZ  PHE A  44      20.743  20.500 -30.202  1.00  0.91           C  
ATOM    645  H   PHE A  44      26.370  20.667 -29.289  1.00  0.91           H  
ATOM    646  HA  PHE A  44      25.087  23.341 -29.474  1.00  0.91           H  
ATOM    647 1HB  PHE A  44      24.445  21.280 -27.347  1.00  0.91           H  
ATOM    648 2HB  PHE A  44      23.782  22.868 -27.446  1.00  0.91           H  
ATOM    649  HD1 PHE A  44      23.590  19.498 -28.785  1.00  0.91           H  
ATOM    650  HD2 PHE A  44      21.998  23.425 -29.049  1.00  0.91           H  
ATOM    651  HE1 PHE A  44      21.674  18.581 -29.985  1.00  0.91           H  
ATOM    652  HE2 PHE A  44      20.047  22.525 -30.277  1.00  0.91           H  
ATOM    653  HZ  PHE A  44      19.883  20.102 -30.740  1.00  0.91           H  
ATOM    654  N   GLY A  45      26.026  23.823 -26.954  1.00  0.90           N  
ATOM    655  CA  GLY A  45      26.845  24.252 -25.832  1.00  0.90           C  
ATOM    656  C   GLY A  45      26.406  23.384 -24.644  1.00  0.90           C  
ATOM    657  O   GLY A  45      25.961  22.241 -24.837  1.00  0.90           O  
ATOM    658  H   GLY A  45      25.078  24.162 -26.999  1.00  0.90           H  
ATOM    659 1HA  GLY A  45      27.904  24.103 -26.048  1.00  0.90           H  
ATOM    660 2HA  GLY A  45      26.679  25.307 -25.619  1.00  0.90           H  
ATOM    661  N   LEU A  46      26.524  23.904 -23.425  1.00  0.88           N  
ATOM    662  CA  LEU A  46      26.144  23.096 -22.269  1.00  0.88           C  
ATOM    663  C   LEU A  46      24.653  23.156 -21.991  1.00  0.88           C  
ATOM    664  O   LEU A  46      24.042  24.227 -22.080  1.00  0.88           O  
ATOM    665  CB  LEU A  46      26.858  23.562 -20.996  1.00  0.88           C  
ATOM    666  CG  LEU A  46      28.354  23.472 -20.986  1.00  0.88           C  
ATOM    667  CD1 LEU A  46      28.887  23.972 -19.655  1.00  0.88           C  
ATOM    668  CD2 LEU A  46      28.722  22.088 -21.230  1.00  0.88           C  
ATOM    669  H   LEU A  46      26.880  24.841 -23.299  1.00  0.88           H  
ATOM    670  HA  LEU A  46      26.410  22.060 -22.465  1.00  0.88           H  
ATOM    671 1HB  LEU A  46      26.588  24.598 -20.809  1.00  0.88           H  
ATOM    672 2HB  LEU A  46      26.487  22.962 -20.171  1.00  0.88           H  
ATOM    673  HG  LEU A  46      28.771  24.101 -21.772  1.00  0.88           H  
ATOM    674 1HD1 LEU A  46      29.975  23.903 -19.651  1.00  0.88           H  
ATOM    675 2HD1 LEU A  46      28.588  25.010 -19.509  1.00  0.88           H  
ATOM    676 3HD1 LEU A  46      28.484  23.362 -18.850  1.00  0.88           H  
ATOM    677 1HD2 LEU A  46      29.806  22.000 -21.238  1.00  0.88           H  
ATOM    678 2HD2 LEU A  46      28.303  21.443 -20.461  1.00  0.88           H  
ATOM    679 3HD2 LEU A  46      28.321  21.818 -22.183  1.00  0.88           H  
ATOM    680  N   LYS A  47      24.089  22.020 -21.582  1.00  0.89           N  
ATOM    681  CA  LYS A  47      22.694  21.958 -21.176  1.00  0.89           C  
ATOM    682  C   LYS A  47      22.538  21.282 -19.826  1.00  0.89           C  
ATOM    683  O   LYS A  47      23.231  20.312 -19.518  1.00  0.89           O  
ATOM    684  CB  LYS A  47      21.864  21.205 -22.218  1.00  0.89           C  
ATOM    685  CG  LYS A  47      21.745  21.916 -23.565  1.00  0.89           C  
ATOM    686  CD  LYS A  47      20.842  21.173 -24.541  1.00  0.89           C  
ATOM    687  CE  LYS A  47      20.710  21.956 -25.830  1.00  0.89           C  
ATOM    688  NZ  LYS A  47      19.922  23.216 -25.625  1.00  0.89           N  
ATOM    689  H   LYS A  47      24.650  21.169 -21.585  1.00  0.89           H  
ATOM    690  HA  LYS A  47      22.310  22.975 -21.087  1.00  0.89           H  
ATOM    691 1HB  LYS A  47      22.319  20.234 -22.395  1.00  0.89           H  
ATOM    692 2HB  LYS A  47      20.859  21.028 -21.828  1.00  0.89           H  
ATOM    693 1HG  LYS A  47      21.356  22.923 -23.408  1.00  0.89           H  
ATOM    694 2HG  LYS A  47      22.739  22.000 -24.013  1.00  0.89           H  
ATOM    695 1HD  LYS A  47      21.247  20.190 -24.767  1.00  0.89           H  
ATOM    696 2HD  LYS A  47      19.855  21.045 -24.100  1.00  0.89           H  
ATOM    697 1HE  LYS A  47      21.699  22.217 -26.181  1.00  0.89           H  
ATOM    698 2HE  LYS A  47      20.223  21.348 -26.581  1.00  0.89           H  
ATOM    699 1HZ  LYS A  47      19.852  23.726 -26.493  1.00  0.89           H  
ATOM    700 2HZ  LYS A  47      18.995  22.978 -25.301  1.00  0.89           H  
ATOM    701 3HZ  LYS A  47      20.383  23.792 -24.933  1.00  0.89           H  
ATOM    702  N   ARG A  48      21.614  21.796 -19.020  1.00  0.93           N  
ATOM    703  CA  ARG A  48      21.295  21.190 -17.728  1.00  0.93           C  
ATOM    704  C   ARG A  48      20.051  20.327 -17.890  1.00  0.93           C  
ATOM    705  O   ARG A  48      19.036  20.800 -18.407  1.00  0.93           O  
ATOM    706  CB  ARG A  48      21.065  22.260 -16.680  1.00  0.93           C  
ATOM    707  CG  ARG A  48      20.864  21.772 -15.247  1.00  0.93           C  
ATOM    708  CD  ARG A  48      22.155  21.355 -14.629  1.00  0.93           C  
ATOM    709  NE  ARG A  48      22.022  21.146 -13.197  1.00  0.93           N  
ATOM    710  CZ  ARG A  48      23.014  20.857 -12.341  1.00  0.93           C  
ATOM    711  NH1 ARG A  48      24.269  20.709 -12.729  1.00  0.93           N  
ATOM    712  NH2 ARG A  48      22.689  20.733 -11.078  1.00  0.93           N  
ATOM    713  H   ARG A  48      21.100  22.612 -19.320  1.00  0.93           H  
ATOM    714  HA  ARG A  48      22.122  20.558 -17.408  1.00  0.93           H  
ATOM    715 1HB  ARG A  48      21.916  22.938 -16.672  1.00  0.93           H  
ATOM    716 2HB  ARG A  48      20.185  22.842 -16.949  1.00  0.93           H  
ATOM    717 1HG  ARG A  48      20.433  22.567 -14.640  1.00  0.93           H  
ATOM    718 2HG  ARG A  48      20.194  20.909 -15.240  1.00  0.93           H  
ATOM    719 1HD  ARG A  48      22.488  20.422 -15.080  1.00  0.93           H  
ATOM    720 2HD  ARG A  48      22.900  22.126 -14.794  1.00  0.93           H  
ATOM    721  HE  ARG A  48      21.084  21.212 -12.778  1.00  0.93           H  
ATOM    722 1HH1 ARG A  48      24.525  20.805 -13.712  1.00  0.93           H  
ATOM    723 2HH1 ARG A  48      24.980  20.496 -12.048  1.00  0.93           H  
ATOM    724 1HH2 ARG A  48      21.698  20.867 -10.819  1.00  0.93           H  
ATOM    725 2HH2 ARG A  48      23.388  20.525 -10.384  1.00  0.93           H  
ATOM    726  N   LEU A  49      20.130  19.070 -17.475  1.00  1.01           N  
ATOM    727  CA  LEU A  49      19.004  18.167 -17.638  1.00  1.01           C  
ATOM    728  C   LEU A  49      18.622  17.477 -16.329  1.00  1.01           C  
ATOM    729  O   LEU A  49      19.485  17.145 -15.512  1.00  1.01           O  
ATOM    730  CB  LEU A  49      19.381  17.075 -18.644  1.00  1.01           C  
ATOM    731  CG  LEU A  49      19.969  17.537 -19.985  1.00  1.01           C  
ATOM    732  CD1 LEU A  49      21.493  17.624 -19.846  1.00  1.01           C  
ATOM    733  CD2 LEU A  49      19.599  16.556 -21.074  1.00  1.01           C  
ATOM    734  H   LEU A  49      20.998  18.730 -17.068  1.00  1.01           H  
ATOM    735  HA  LEU A  49      18.145  18.729 -18.000  1.00  1.01           H  
ATOM    736 1HB  LEU A  49      20.082  16.396 -18.183  1.00  1.01           H  
ATOM    737 2HB  LEU A  49      18.487  16.533 -18.877  1.00  1.01           H  
ATOM    738  HG  LEU A  49      19.585  18.528 -20.231  1.00  1.01           H  
ATOM    739 1HD1 LEU A  49      21.928  17.964 -20.770  1.00  1.01           H  
ATOM    740 2HD1 LEU A  49      21.759  18.314 -19.057  1.00  1.01           H  
ATOM    741 3HD1 LEU A  49      21.883  16.642 -19.603  1.00  1.01           H  
ATOM    742 1HD2 LEU A  49      20.019  16.886 -22.021  1.00  1.01           H  
ATOM    743 2HD2 LEU A  49      19.995  15.571 -20.823  1.00  1.01           H  
ATOM    744 3HD2 LEU A  49      18.514  16.503 -21.159  1.00  1.01           H  
ATOM    745  N   SER A  50      17.332  17.209 -16.126  1.00  1.10           N  
ATOM    746  CA  SER A  50      16.973  16.389 -14.968  1.00  1.10           C  
ATOM    747  C   SER A  50      16.988  14.942 -15.354  1.00  1.10           C  
ATOM    748  O   SER A  50      16.322  14.531 -16.306  1.00  1.10           O  
ATOM    749  CB  SER A  50      15.624  16.687 -14.384  1.00  1.10           C  
ATOM    750  OG  SER A  50      15.316  15.694 -13.403  1.00  1.10           O  
ATOM    751  H   SER A  50      16.629  17.529 -16.779  1.00  1.10           H  
ATOM    752  HA  SER A  50      17.715  16.538 -14.182  1.00  1.10           H  
ATOM    753 1HB  SER A  50      15.638  17.673 -13.919  1.00  1.10           H  
ATOM    754 2HB  SER A  50      14.874  16.697 -15.168  1.00  1.10           H  
ATOM    755  HG  SER A  50      16.108  15.637 -12.841  1.00  1.10           H  
ATOM    756  N   LEU A  51      17.665  14.148 -14.568  1.00  1.18           N  
ATOM    757  CA  LEU A  51      17.814  12.739 -14.845  1.00  1.18           C  
ATOM    758  C   LEU A  51      16.494  11.965 -14.811  1.00  1.18           C  
ATOM    759  O   LEU A  51      16.417  10.857 -15.339  1.00  1.18           O  
ATOM    760  CB  LEU A  51      18.847  12.156 -13.883  1.00  1.18           C  
ATOM    761  CG  LEU A  51      20.286  12.673 -14.132  1.00  1.18           C  
ATOM    762  CD1 LEU A  51      21.222  12.153 -13.049  1.00  1.18           C  
ATOM    763  CD2 LEU A  51      20.719  12.216 -15.524  1.00  1.18           C  
ATOM    764  H   LEU A  51      18.132  14.544 -13.754  1.00  1.18           H  
ATOM    765  HA  LEU A  51      18.222  12.645 -15.849  1.00  1.18           H  
ATOM    766 1HB  LEU A  51      18.563  12.416 -12.862  1.00  1.18           H  
ATOM    767 2HB  LEU A  51      18.850  11.071 -13.982  1.00  1.18           H  
ATOM    768  HG  LEU A  51      20.308  13.767 -14.083  1.00  1.18           H  
ATOM    769 1HD1 LEU A  51      22.232  12.523 -13.231  1.00  1.18           H  
ATOM    770 2HD1 LEU A  51      20.879  12.505 -12.069  1.00  1.18           H  
ATOM    771 3HD1 LEU A  51      21.226  11.066 -13.062  1.00  1.18           H  
ATOM    772 1HD2 LEU A  51      21.728  12.546 -15.726  1.00  1.18           H  
ATOM    773 2HD2 LEU A  51      20.682  11.144 -15.567  1.00  1.18           H  
ATOM    774 3HD2 LEU A  51      20.043  12.627 -16.273  1.00  1.18           H  
ATOM    775  N   LYS A  52      15.449  12.536 -14.194  1.00  1.21           N  
ATOM    776  CA  LYS A  52      14.164  11.844 -14.115  1.00  1.21           C  
ATOM    777  C   LYS A  52      13.308  12.037 -15.367  1.00  1.21           C  
ATOM    778  O   LYS A  52      12.290  11.364 -15.534  1.00  1.21           O  
ATOM    779  CB  LYS A  52      13.394  12.297 -12.877  1.00  1.21           C  
ATOM    780  CG  LYS A  52      14.029  11.858 -11.577  1.00  1.21           C  
ATOM    781  CD  LYS A  52      13.278  12.376 -10.366  1.00  1.21           C  
ATOM    782  CE  LYS A  52      13.948  11.884  -9.095  1.00  1.21           C  
ATOM    783  NZ  LYS A  52      13.416  12.542  -7.882  1.00  1.21           N  
ATOM    784  H   LYS A  52      15.532  13.482 -13.809  1.00  1.21           H  
ATOM    785  HA  LYS A  52      14.359  10.776 -14.016  1.00  1.21           H  
ATOM    786 1HB  LYS A  52      13.342  13.385 -12.867  1.00  1.21           H  
ATOM    787 2HB  LYS A  52      12.374  11.918 -12.917  1.00  1.21           H  
ATOM    788 1HG  LYS A  52      14.057  10.768 -11.538  1.00  1.21           H  
ATOM    789 2HG  LYS A  52      15.055  12.229 -11.532  1.00  1.21           H  
ATOM    790 1HD  LYS A  52      13.283  13.467 -10.371  1.00  1.21           H  
ATOM    791 2HD  LYS A  52      12.245  12.028 -10.389  1.00  1.21           H  
ATOM    792 1HE  LYS A  52      13.808  10.808  -9.000  1.00  1.21           H  
ATOM    793 2HE  LYS A  52      14.988  12.081  -9.180  1.00  1.21           H  
ATOM    794 1HZ  LYS A  52      13.920  12.201  -7.070  1.00  1.21           H  
ATOM    795 2HZ  LYS A  52      13.560  13.542  -7.958  1.00  1.21           H  
ATOM    796 3HZ  LYS A  52      12.437  12.349  -7.785  1.00  1.21           H  
ATOM    797  N   TYR A  53      13.701  12.976 -16.226  1.00  1.18           N  
ATOM    798  CA  TYR A  53      12.931  13.287 -17.424  1.00  1.18           C  
ATOM    799  C   TYR A  53      13.785  13.172 -18.683  1.00  1.18           C  
ATOM    800  O   TYR A  53      13.276  12.919 -19.774  1.00  1.18           O  
ATOM    801  CB  TYR A  53      12.327  14.679 -17.286  1.00  1.18           C  
ATOM    802  CG  TYR A  53      11.430  14.793 -16.068  1.00  1.18           C  
ATOM    803  CD1 TYR A  53      11.957  15.222 -14.863  1.00  1.18           C  
ATOM    804  CD2 TYR A  53      10.092  14.452 -16.150  1.00  1.18           C  
ATOM    805  CE1 TYR A  53      11.156  15.312 -13.745  1.00  1.18           C  
ATOM    806  CE2 TYR A  53       9.286  14.542 -15.031  1.00  1.18           C  
ATOM    807  CZ  TYR A  53       9.816  14.970 -13.832  1.00  1.18           C  
ATOM    808  OH  TYR A  53       9.015  15.057 -12.716  1.00  1.18           O  
ATOM    809  H   TYR A  53      14.564  13.486 -16.057  1.00  1.18           H  
ATOM    810  HA  TYR A  53      12.121  12.564 -17.515  1.00  1.18           H  
ATOM    811 1HB  TYR A  53      13.128  15.418 -17.198  1.00  1.18           H  
ATOM    812 2HB  TYR A  53      11.743  14.920 -18.172  1.00  1.18           H  
ATOM    813  HD1 TYR A  53      13.004  15.481 -14.797  1.00  1.18           H  
ATOM    814  HD2 TYR A  53       9.674  14.110 -17.096  1.00  1.18           H  
ATOM    815  HE1 TYR A  53      11.580  15.648 -12.798  1.00  1.18           H  
ATOM    816  HE2 TYR A  53       8.233  14.272 -15.096  1.00  1.18           H  
ATOM    817  HH  TYR A  53       8.119  14.795 -12.944  1.00  1.18           H  
ATOM    818  N   ALA A  54      15.086  13.393 -18.522  1.00  1.12           N  
ATOM    819  CA  ALA A  54      16.063  13.421 -19.603  1.00  1.12           C  
ATOM    820  C   ALA A  54      16.176  12.127 -20.391  1.00  1.12           C  
ATOM    821  O   ALA A  54      16.503  12.156 -21.569  1.00  1.12           O  
ATOM    822  CB  ALA A  54      17.439  13.726 -19.036  1.00  1.12           C  
ATOM    823  H   ALA A  54      15.432  13.601 -17.593  1.00  1.12           H  
ATOM    824  HA  ALA A  54      15.767  14.212 -20.291  1.00  1.12           H  
ATOM    825 1HB  ALA A  54      18.164  13.792 -19.839  1.00  1.12           H  
ATOM    826 2HB  ALA A  54      17.402  14.658 -18.507  1.00  1.12           H  
ATOM    827 3HB  ALA A  54      17.731  12.935 -18.350  1.00  1.12           H  
ATOM    828  N   GLU A  55      15.998  10.983 -19.732  1.00  1.05           N  
ATOM    829  CA  GLU A  55      16.220   9.690 -20.389  1.00  1.05           C  
ATOM    830  C   GLU A  55      17.608   9.661 -21.036  1.00  1.05           C  
ATOM    831  O   GLU A  55      17.788   9.175 -22.152  1.00  1.05           O  
ATOM    832  CB  GLU A  55      15.142   9.386 -21.443  1.00  1.05           C  
ATOM    833  CG  GLU A  55      13.716   9.270 -20.891  1.00  1.05           C  
ATOM    834  CD  GLU A  55      12.698   8.836 -21.943  1.00  1.05           C  
ATOM    835  OE1 GLU A  55      13.069   8.695 -23.085  1.00  1.05           O  
ATOM    836  OE2 GLU A  55      11.557   8.632 -21.592  1.00  1.05           O  
ATOM    837  H   GLU A  55      15.703  11.013 -18.766  1.00  1.05           H  
ATOM    838  HA  GLU A  55      16.188   8.908 -19.630  1.00  1.05           H  
ATOM    839 1HB  GLU A  55      15.136  10.163 -22.199  1.00  1.05           H  
ATOM    840 2HB  GLU A  55      15.382   8.450 -21.946  1.00  1.05           H  
ATOM    841 1HG  GLU A  55      13.712   8.546 -20.078  1.00  1.05           H  
ATOM    842 2HG  GLU A  55      13.419  10.237 -20.481  1.00  1.05           H  
ATOM    843  N   LEU A  56      18.585  10.177 -20.299  1.00  0.99           N  
ATOM    844  CA  LEU A  56      19.970  10.235 -20.726  1.00  0.99           C  
ATOM    845  C   LEU A  56      20.585   8.869 -20.509  1.00  0.99           C  
ATOM    846  O   LEU A  56      20.402   8.286 -19.440  1.00  0.99           O  
ATOM    847  CB  LEU A  56      20.726  11.281 -19.896  1.00  0.99           C  
ATOM    848  CG  LEU A  56      22.142  11.598 -20.311  1.00  0.99           C  
ATOM    849  CD1 LEU A  56      22.096  12.302 -21.676  1.00  0.99           C  
ATOM    850  CD2 LEU A  56      22.796  12.473 -19.257  1.00  0.99           C  
ATOM    851  H   LEU A  56      18.341  10.549 -19.396  1.00  0.99           H  
ATOM    852  HA  LEU A  56      20.016  10.486 -21.787  1.00  0.99           H  
ATOM    853 1HB  LEU A  56      20.165  12.211 -19.928  1.00  0.99           H  
ATOM    854 2HB  LEU A  56      20.760  10.939 -18.860  1.00  0.99           H  
ATOM    855  HG  LEU A  56      22.703  10.673 -20.408  1.00  0.99           H  
ATOM    856 1HD1 LEU A  56      23.087  12.540 -22.017  1.00  0.99           H  
ATOM    857 2HD1 LEU A  56      21.621  11.646 -22.393  1.00  0.99           H  
ATOM    858 3HD1 LEU A  56      21.521  13.223 -21.587  1.00  0.99           H  
ATOM    859 1HD2 LEU A  56      23.814  12.699 -19.543  1.00  0.99           H  
ATOM    860 2HD2 LEU A  56      22.230  13.393 -19.172  1.00  0.99           H  
ATOM    861 3HD2 LEU A  56      22.801  11.952 -18.299  1.00  0.99           H  
ATOM    862  N   LYS A  57      21.295   8.339 -21.495  1.00  0.96           N  
ATOM    863  CA  LYS A  57      21.915   7.037 -21.291  1.00  0.96           C  
ATOM    864  C   LYS A  57      23.394   7.083 -21.630  1.00  0.96           C  
ATOM    865  O   LYS A  57      23.807   7.885 -22.459  1.00  0.96           O  
ATOM    866  CB  LYS A  57      21.257   5.995 -22.207  1.00  0.96           C  
ATOM    867  CG  LYS A  57      21.489   6.262 -23.696  1.00  0.96           C  
ATOM    868  CD  LYS A  57      20.801   5.227 -24.562  1.00  0.96           C  
ATOM    869  CE  LYS A  57      21.081   5.458 -26.042  1.00  0.96           C  
ATOM    870  NZ  LYS A  57      20.401   4.439 -26.900  1.00  0.96           N  
ATOM    871  H   LYS A  57      21.382   8.834 -22.386  1.00  0.96           H  
ATOM    872  HA  LYS A  57      21.784   6.760 -20.250  1.00  0.96           H  
ATOM    873 1HB  LYS A  57      21.644   5.002 -21.993  1.00  0.96           H  
ATOM    874 2HB  LYS A  57      20.181   5.979 -22.028  1.00  0.96           H  
ATOM    875 1HG  LYS A  57      21.109   7.251 -23.953  1.00  0.96           H  
ATOM    876 2HG  LYS A  57      22.562   6.238 -23.898  1.00  0.96           H  
ATOM    877 1HD  LYS A  57      21.157   4.234 -24.284  1.00  0.96           H  
ATOM    878 2HD  LYS A  57      19.725   5.273 -24.392  1.00  0.96           H  
ATOM    879 1HE  LYS A  57      20.726   6.450 -26.320  1.00  0.96           H  
ATOM    880 2HE  LYS A  57      22.157   5.408 -26.216  1.00  0.96           H  
ATOM    881 1HZ  LYS A  57      20.607   4.624 -27.872  1.00  0.96           H  
ATOM    882 2HZ  LYS A  57      20.733   3.516 -26.656  1.00  0.96           H  
ATOM    883 3HZ  LYS A  57      19.403   4.486 -26.753  1.00  0.96           H  
ATOM    884  N   PRO A  58      24.239   6.255 -21.015  1.00  0.97           N  
ATOM    885  CA  PRO A  58      25.619   6.110 -21.401  1.00  0.97           C  
ATOM    886  C   PRO A  58      25.632   5.457 -22.759  1.00  0.97           C  
ATOM    887  O   PRO A  58      24.782   4.603 -23.031  1.00  0.97           O  
ATOM    888  CB  PRO A  58      26.195   5.217 -20.302  1.00  0.97           C  
ATOM    889  CG  PRO A  58      24.997   4.461 -19.749  1.00  0.97           C  
ATOM    890  CD  PRO A  58      23.828   5.429 -19.866  1.00  0.97           C  
ATOM    891  HA  PRO A  58      26.119   7.086 -21.426  1.00  0.97           H  
ATOM    892 1HB  PRO A  58      26.962   4.556 -20.728  1.00  0.97           H  
ATOM    893 2HB  PRO A  58      26.697   5.839 -19.545  1.00  0.97           H  
ATOM    894 1HG  PRO A  58      24.839   3.536 -20.323  1.00  0.97           H  
ATOM    895 2HG  PRO A  58      25.195   4.159 -18.709  1.00  0.97           H  
ATOM    896 1HD  PRO A  58      22.924   4.850 -20.070  1.00  0.97           H  
ATOM    897 2HD  PRO A  58      23.740   6.046 -18.955  1.00  0.97           H  
ATOM    898  N   ALA A  59      26.612   5.794 -23.578  1.00  0.99           N  
ATOM    899  CA  ALA A  59      26.721   5.167 -24.892  1.00  0.99           C  
ATOM    900  C   ALA A  59      27.994   5.596 -25.599  1.00  0.99           C  
ATOM    901  O   ALA A  59      28.698   4.758 -26.167  1.00  0.99           O  
ATOM    902  OXT ALA A  59      28.100   6.774 -25.922  1.00  0.99           O  
ATOM    903  CB  ALA A  59      25.514   5.525 -25.754  1.00  0.99           C  
ATOM    904  H   ALA A  59      27.265   6.525 -23.282  1.00  0.99           H  
ATOM    905  HA  ALA A  59      26.758   4.087 -24.752  1.00  0.99           H  
ATOM    906 1HB  ALA A  59      25.608   5.041 -26.725  1.00  0.99           H  
ATOM    907 2HB  ALA A  59      24.585   5.210 -25.299  1.00  0.99           H  
ATOM    908 3HB  ALA A  59      25.499   6.577 -25.876  1.00  0.99           H  
ENDMDL

REMARK ID 268743 DOMAINID 264526 MODEL 3 2022-04-02_00000009_2_19
MODEL     3
ATOM      1  N   ALA A   1      -0.385   0.630  -1.447  1.00 10.59           N  
ATOM      2  CA  ALA A   1       1.073   0.616  -1.434  1.00 10.59           C  
ATOM      3  C   ALA A   1       1.615   1.858  -0.753  1.00 10.59           C  
ATOM      4  O   ALA A   1       0.890   2.825  -0.530  1.00 10.59           O  
ATOM      5  CB  ALA A   1       1.622   0.532  -2.851  1.00 10.59           C  
ATOM      6 1H   ALA A   1      -0.729  -0.253  -1.798  1.00 10.59           H  
ATOM      7 2H   ALA A   1      -0.727   0.773  -0.507  1.00 10.59           H  
ATOM      8 3H   ALA A   1      -0.710   1.379  -2.041  1.00 10.59           H  
ATOM      9  HA  ALA A   1       1.402  -0.255  -0.867  1.00 10.59           H  
ATOM     10 1HB  ALA A   1       2.714   0.504  -2.825  1.00 10.59           H  
ATOM     11 2HB  ALA A   1       1.254  -0.369  -3.334  1.00 10.59           H  
ATOM     12 3HB  ALA A   1       1.304   1.403  -3.422  1.00 10.59           H  
ATOM     13  N   MET A   2       2.904   1.824  -0.436  1.00 10.24           N  
ATOM     14  CA  MET A   2       3.606   2.938   0.204  1.00 10.24           C  
ATOM     15  C   MET A   2       4.507   3.650  -0.801  1.00 10.24           C  
ATOM     16  O   MET A   2       5.471   4.322  -0.433  1.00 10.24           O  
ATOM     17  CB  MET A   2       4.428   2.431   1.382  1.00 10.24           C  
ATOM     18  CG  MET A   2       3.605   1.773   2.481  1.00 10.24           C  
ATOM     19  SD  MET A   2       2.413   2.899   3.222  1.00 10.24           S  
ATOM     20  CE  MET A   2       3.503   4.010   4.106  1.00 10.24           C  
ATOM     21  H   MET A   2       3.444   0.994  -0.649  1.00 10.24           H  
ATOM     22  HA  MET A   2       2.874   3.660   0.563  1.00 10.24           H  
ATOM     23 1HB  MET A   2       5.161   1.707   1.026  1.00 10.24           H  
ATOM     24 2HB  MET A   2       4.977   3.262   1.825  1.00 10.24           H  
ATOM     25 1HG  MET A   2       3.067   0.919   2.075  1.00 10.24           H  
ATOM     26 2HG  MET A   2       4.272   1.414   3.265  1.00 10.24           H  
ATOM     27 1HE  MET A   2       2.911   4.768   4.619  1.00 10.24           H  
ATOM     28 2HE  MET A   2       4.084   3.445   4.837  1.00 10.24           H  
ATOM     29 3HE  MET A   2       4.179   4.494   3.400  1.00 10.24           H  
ATOM     30  N   ASP A   3       4.212   3.445  -2.075  1.00  9.66           N  
ATOM     31  CA  ASP A   3       4.994   3.986  -3.170  1.00  9.66           C  
ATOM     32  C   ASP A   3       5.102   5.517  -3.082  1.00  9.66           C  
ATOM     33  O   ASP A   3       4.105   6.184  -2.803  1.00  9.66           O  
ATOM     34  CB  ASP A   3       4.344   3.597  -4.494  1.00  9.66           C  
ATOM     35  CG  ASP A   3       4.396   2.097  -4.739  1.00  9.66           C  
ATOM     36  OD1 ASP A   3       5.057   1.410  -3.990  1.00  9.66           O  
ATOM     37  OD2 ASP A   3       3.758   1.645  -5.653  1.00  9.66           O  
ATOM     38  H   ASP A   3       3.396   2.895  -2.287  1.00  9.66           H  
ATOM     39  HA  ASP A   3       5.969   3.519  -3.113  1.00  9.66           H  
ATOM     40 1HB  ASP A   3       3.302   3.918  -4.496  1.00  9.66           H  
ATOM     41 2HB  ASP A   3       4.848   4.113  -5.315  1.00  9.66           H  
ATOM     42  N   PRO A   4       6.291   6.101  -3.303  1.00  8.86           N  
ATOM     43  CA  PRO A   4       6.543   7.526  -3.273  1.00  8.86           C  
ATOM     44  C   PRO A   4       5.956   8.212  -4.502  1.00  8.86           C  
ATOM     45  O   PRO A   4       5.665   7.538  -5.492  1.00  8.86           O  
ATOM     46  CB  PRO A   4       8.076   7.592  -3.277  1.00  8.86           C  
ATOM     47  CG  PRO A   4       8.503   6.345  -4.008  1.00  8.86           C  
ATOM     48  CD  PRO A   4       7.484   5.289  -3.615  1.00  8.86           C  
ATOM     49  HA  PRO A   4       6.121   7.913  -2.337  1.00  8.86           H  
ATOM     50 1HB  PRO A   4       8.409   8.511  -3.797  1.00  8.86           H  
ATOM     51 2HB  PRO A   4       8.456   7.644  -2.247  1.00  8.86           H  
ATOM     52 1HG  PRO A   4       8.511   6.545  -5.087  1.00  8.86           H  
ATOM     53 2HG  PRO A   4       9.532   6.076  -3.728  1.00  8.86           H  
ATOM     54 1HD  PRO A   4       7.304   4.628  -4.478  1.00  8.86           H  
ATOM     55 2HD  PRO A   4       7.827   4.744  -2.717  1.00  8.86           H  
ATOM     56  N   PRO A   5       5.733   9.532  -4.441  1.00  7.90           N  
ATOM     57  CA  PRO A   5       5.385  10.405  -5.542  1.00  7.90           C  
ATOM     58  C   PRO A   5       6.620  10.592  -6.398  1.00  7.90           C  
ATOM     59  O   PRO A   5       7.733  10.389  -5.909  1.00  7.90           O  
ATOM     60  CB  PRO A   5       4.951  11.692  -4.840  1.00  7.90           C  
ATOM     61  CG  PRO A   5       5.733  11.695  -3.547  1.00  7.90           C  
ATOM     62  CD  PRO A   5       5.823  10.231  -3.139  1.00  7.90           C  
ATOM     63  HA  PRO A   5       4.565   9.955  -6.124  1.00  7.90           H  
ATOM     64 1HB  PRO A   5       5.183  12.559  -5.479  1.00  7.90           H  
ATOM     65 2HB  PRO A   5       3.863  11.689  -4.685  1.00  7.90           H  
ATOM     66 1HG  PRO A   5       6.721  12.149  -3.711  1.00  7.90           H  
ATOM     67 2HG  PRO A   5       5.219  12.316  -2.797  1.00  7.90           H  
ATOM     68 1HD  PRO A   5       6.792  10.066  -2.655  1.00  7.90           H  
ATOM     69 2HD  PRO A   5       4.974   9.954  -2.493  1.00  7.90           H  
ATOM     70  N   HIS A   6       6.443  11.014  -7.644  1.00  6.88           N  
ATOM     71  CA  HIS A   6       7.600  11.217  -8.507  1.00  6.88           C  
ATOM     72  C   HIS A   6       7.609  12.576  -9.201  1.00  6.88           C  
ATOM     73  O   HIS A   6       6.630  13.005  -9.835  1.00  6.88           O  
ATOM     74  CB  HIS A   6       7.648  10.101  -9.555  1.00  6.88           C  
ATOM     75  CG  HIS A   6       7.753   8.730  -8.944  1.00  6.88           C  
ATOM     76  ND1 HIS A   6       8.952   8.173  -8.554  1.00  6.88           N  
ATOM     77  CD2 HIS A   6       6.798   7.823  -8.631  1.00  6.88           C  
ATOM     78  CE1 HIS A   6       8.727   6.980  -8.031  1.00  6.88           C  
ATOM     79  NE2 HIS A   6       7.430   6.747  -8.068  1.00  6.88           N  
ATOM     80  H   HIS A   6       5.512  11.175  -7.997  1.00  6.88           H  
ATOM     81  HA  HIS A   6       8.511  11.155  -7.912  1.00  6.88           H  
ATOM     82 1HB  HIS A   6       6.753  10.137 -10.174  1.00  6.88           H  
ATOM     83 2HB  HIS A   6       8.508  10.255 -10.209  1.00  6.88           H  
ATOM     84  HD2 HIS A   6       5.726   7.930  -8.787  1.00  6.88           H  
ATOM     85  HE1 HIS A   6       9.485   6.306  -7.633  1.00  6.88           H  
ATOM     86  HE2 HIS A   6       6.966   5.918  -7.730  1.00  6.88           H  
ATOM     87  N   ARG A   7       8.750  13.241  -9.081  1.00  5.83           N  
ATOM     88  CA  ARG A   7       8.975  14.551  -9.665  1.00  5.83           C  
ATOM     89  C   ARG A   7       9.238  14.420 -11.168  1.00  5.83           C  
ATOM     90  O   ARG A   7       9.817  13.424 -11.595  1.00  5.83           O  
ATOM     91  CB  ARG A   7      10.149  15.224  -8.960  1.00  5.83           C  
ATOM     92  CG  ARG A   7       9.872  15.588  -7.504  1.00  5.83           C  
ATOM     93  CD  ARG A   7      11.030  16.267  -6.856  1.00  5.83           C  
ATOM     94  NE  ARG A   7      10.748  16.605  -5.464  1.00  5.83           N  
ATOM     95  CZ  ARG A   7      11.624  17.185  -4.618  1.00  5.83           C  
ATOM     96  NH1 ARG A   7      12.836  17.491  -5.028  1.00  5.83           N  
ATOM     97  NH2 ARG A   7      11.262  17.450  -3.375  1.00  5.83           N  
ATOM     98  H   ARG A   7       9.494  12.812  -8.546  1.00  5.83           H  
ATOM     99  HA  ARG A   7       8.076  15.137  -9.488  1.00  5.83           H  
ATOM    100 1HB  ARG A   7      11.000  14.545  -8.963  1.00  5.83           H  
ATOM    101 2HB  ARG A   7      10.460  16.122  -9.482  1.00  5.83           H  
ATOM    102 1HG  ARG A   7       9.013  16.260  -7.459  1.00  5.83           H  
ATOM    103 2HG  ARG A   7       9.648  14.680  -6.943  1.00  5.83           H  
ATOM    104 1HD  ARG A   7      11.898  15.608  -6.877  1.00  5.83           H  
ATOM    105 2HD  ARG A   7      11.259  17.188  -7.390  1.00  5.83           H  
ATOM    106  HE  ARG A   7       9.827  16.388  -5.108  1.00  5.83           H  
ATOM    107 1HH1 ARG A   7      13.114  17.290  -5.978  1.00  5.83           H  
ATOM    108 2HH1 ARG A   7      13.488  17.926  -4.393  1.00  5.83           H  
ATOM    109 1HH2 ARG A   7      10.330  17.216  -3.060  1.00  5.83           H  
ATOM    110 2HH2 ARG A   7      11.915  17.885  -2.741  1.00  5.83           H  
ATOM    111  N   PRO A   8       8.853  15.419 -11.987  1.00  4.79           N  
ATOM    112  CA  PRO A   8       9.049  15.487 -13.433  1.00  4.79           C  
ATOM    113  C   PRO A   8      10.507  15.554 -13.853  1.00  4.79           C  
ATOM    114  O   PRO A   8      10.827  15.238 -14.994  1.00  4.79           O  
ATOM    115  CB  PRO A   8       8.338  16.787 -13.800  1.00  4.79           C  
ATOM    116  CG  PRO A   8       8.348  17.600 -12.532  1.00  4.79           C  
ATOM    117  CD  PRO A   8       8.191  16.614 -11.431  1.00  4.79           C  
ATOM    118  HA  PRO A   8       8.554  14.625 -13.901  1.00  4.79           H  
ATOM    119 1HB  PRO A   8       8.862  17.291 -14.628  1.00  4.79           H  
ATOM    120 2HB  PRO A   8       7.311  16.581 -14.148  1.00  4.79           H  
ATOM    121 1HG  PRO A   8       9.267  18.202 -12.471  1.00  4.79           H  
ATOM    122 2HG  PRO A   8       7.511  18.297 -12.542  1.00  4.79           H  
ATOM    123 1HD  PRO A   8       8.684  17.017 -10.554  1.00  4.79           H  
ATOM    124 2HD  PRO A   8       7.114  16.422 -11.259  1.00  4.79           H  
ATOM    125  N   ARG A   9      11.362  15.960 -12.908  1.00  3.77           N  
ATOM    126  CA  ARG A   9      12.807  16.145 -13.026  1.00  3.77           C  
ATOM    127  C   ARG A   9      13.145  17.537 -13.603  1.00  3.77           C  
ATOM    128  O   ARG A   9      12.679  17.911 -14.690  1.00  3.77           O  
ATOM    129  CB  ARG A   9      13.489  15.036 -13.826  1.00  3.77           C  
ATOM    130  CG  ARG A   9      13.442  13.659 -13.150  1.00  3.77           C  
ATOM    131  CD  ARG A   9      14.124  12.619 -13.963  1.00  3.77           C  
ATOM    132  NE  ARG A   9      14.020  11.295 -13.355  1.00  3.77           N  
ATOM    133  CZ  ARG A   9      14.873  10.797 -12.433  1.00  3.77           C  
ATOM    134  NH1 ARG A   9      15.896  11.515 -12.023  1.00  3.77           N  
ATOM    135  NH2 ARG A   9      14.680   9.585 -11.942  1.00  3.77           N  
ATOM    136  H   ARG A   9      10.966  16.175 -12.010  1.00  3.77           H  
ATOM    137  HA  ARG A   9      13.195  16.040 -12.024  1.00  3.77           H  
ATOM    138 1HB  ARG A   9      13.116  14.951 -14.827  1.00  3.77           H  
ATOM    139 2HB  ARG A   9      14.544  15.289 -13.922  1.00  3.77           H  
ATOM    140 1HG  ARG A   9      13.933  13.717 -12.180  1.00  3.77           H  
ATOM    141 2HG  ARG A   9      12.400  13.357 -13.010  1.00  3.77           H  
ATOM    142 1HD  ARG A   9      13.665  12.578 -14.951  1.00  3.77           H  
ATOM    143 2HD  ARG A   9      15.180  12.868 -14.063  1.00  3.77           H  
ATOM    144  HE  ARG A   9      13.243  10.713 -13.639  1.00  3.77           H  
ATOM    145 1HH1 ARG A   9      16.046  12.441 -12.397  1.00  3.77           H  
ATOM    146 2HH1 ARG A   9      16.531  11.140 -11.334  1.00  3.77           H  
ATOM    147 1HH2 ARG A   9      13.895   9.032 -12.257  1.00  3.77           H  
ATOM    148 2HH2 ARG A   9      15.317   9.213 -11.254  1.00  3.77           H  
ATOM    149  N   PRO A  10      13.991  18.327 -12.909  1.00  2.86           N  
ATOM    150  CA  PRO A  10      14.313  19.716 -13.194  1.00  2.86           C  
ATOM    151  C   PRO A  10      15.217  19.846 -14.402  1.00  2.86           C  
ATOM    152  O   PRO A  10      16.400  20.162 -14.282  1.00  2.86           O  
ATOM    153  CB  PRO A  10      15.028  20.159 -11.917  1.00  2.86           C  
ATOM    154  CG  PRO A  10      15.714  18.911 -11.426  1.00  2.86           C  
ATOM    155  CD  PRO A  10      14.742  17.789 -11.741  1.00  2.86           C  
ATOM    156  HA  PRO A  10      13.382  20.281 -13.344  1.00  2.86           H  
ATOM    157 1HB  PRO A  10      15.734  20.971 -12.148  1.00  2.86           H  
ATOM    158 2HB  PRO A  10      14.301  20.561 -11.197  1.00  2.86           H  
ATOM    159 1HG  PRO A  10      16.681  18.790 -11.939  1.00  2.86           H  
ATOM    160 2HG  PRO A  10      15.935  18.997 -10.351  1.00  2.86           H  
ATOM    161 1HD  PRO A  10      15.306  16.880 -12.007  1.00  2.86           H  
ATOM    162 2HD  PRO A  10      14.083  17.651 -10.871  1.00  2.86           H  
ATOM    163  N   GLY A  11      14.639  19.602 -15.570  1.00  2.11           N  
ATOM    164  CA  GLY A  11      15.392  19.603 -16.812  1.00  2.11           C  
ATOM    165  C   GLY A  11      14.955  18.498 -17.765  1.00  2.11           C  
ATOM    166  O   GLY A  11      15.597  18.283 -18.791  1.00  2.11           O  
ATOM    167  H   GLY A  11      13.658  19.340 -15.572  1.00  2.11           H  
ATOM    168 1HA  GLY A  11      15.269  20.570 -17.302  1.00  2.11           H  
ATOM    169 2HA  GLY A  11      16.453  19.493 -16.592  1.00  2.11           H  
ATOM    170  N   ALA A  12      13.842  17.813 -17.463  1.00  1.56           N  
ATOM    171  CA  ALA A  12      13.330  16.770 -18.371  1.00  1.56           C  
ATOM    172  C   ALA A  12      13.088  17.327 -19.774  1.00  1.56           C  
ATOM    173  O   ALA A  12      13.300  16.634 -20.769  1.00  1.56           O  
ATOM    174  CB  ALA A  12      12.033  16.196 -17.840  1.00  1.56           C  
ATOM    175  H   ALA A  12      13.364  17.987 -16.578  1.00  1.56           H  
ATOM    176  HA  ALA A  12      14.078  15.980 -18.439  1.00  1.56           H  
ATOM    177 1HB  ALA A  12      11.676  15.415 -18.508  1.00  1.56           H  
ATOM    178 2HB  ALA A  12      12.218  15.784 -16.865  1.00  1.56           H  
ATOM    179 3HB  ALA A  12      11.284  16.980 -17.766  1.00  1.56           H  
ATOM    180  N   PHE A  13      12.619  18.573 -19.827  1.00  1.18           N  
ATOM    181  CA  PHE A  13      12.389  19.307 -21.065  1.00  1.18           C  
ATOM    182  C   PHE A  13      12.969  20.695 -20.881  1.00  1.18           C  
ATOM    183  O   PHE A  13      12.721  21.343 -19.861  1.00  1.18           O  
ATOM    184  CB  PHE A  13      10.904  19.370 -21.430  1.00  1.18           C  
ATOM    185  CG  PHE A  13      10.328  18.042 -21.702  1.00  1.18           C  
ATOM    186  CD1 PHE A  13       9.814  17.269 -20.694  1.00  1.18           C  
ATOM    187  CD2 PHE A  13      10.343  17.542 -22.982  1.00  1.18           C  
ATOM    188  CE1 PHE A  13       9.327  16.017 -20.958  1.00  1.18           C  
ATOM    189  CE2 PHE A  13       9.851  16.293 -23.256  1.00  1.18           C  
ATOM    190  CZ  PHE A  13       9.344  15.530 -22.235  1.00  1.18           C  
ATOM    191  H   PHE A  13      12.459  19.048 -18.954  1.00  1.18           H  
ATOM    192  HA  PHE A  13      12.927  18.817 -21.878  1.00  1.18           H  
ATOM    193 1HB  PHE A  13      10.348  19.826 -20.615  1.00  1.18           H  
ATOM    194 2HB  PHE A  13      10.769  19.991 -22.304  1.00  1.18           H  
ATOM    195  HD1 PHE A  13       9.809  17.654 -19.678  1.00  1.18           H  
ATOM    196  HD2 PHE A  13      10.765  18.154 -23.771  1.00  1.18           H  
ATOM    197  HE1 PHE A  13       8.927  15.406 -20.150  1.00  1.18           H  
ATOM    198  HE2 PHE A  13       9.870  15.906 -24.271  1.00  1.18           H  
ATOM    199  HZ  PHE A  13       8.965  14.540 -22.432  1.00  1.18           H  
ATOM    200  N   ARG A  14      13.727  21.156 -21.862  1.00  0.94           N  
ATOM    201  CA  ARG A  14      14.376  22.458 -21.769  1.00  0.94           C  
ATOM    202  C   ARG A  14      14.068  23.322 -22.980  1.00  0.94           C  
ATOM    203  O   ARG A  14      13.800  22.809 -24.066  1.00  0.94           O  
ATOM    204  CB  ARG A  14      15.884  22.274 -21.694  1.00  0.94           C  
ATOM    205  CG  ARG A  14      16.404  21.481 -20.501  1.00  0.94           C  
ATOM    206  CD  ARG A  14      17.887  21.318 -20.581  1.00  0.94           C  
ATOM    207  NE  ARG A  14      18.263  20.524 -21.752  1.00  0.94           N  
ATOM    208  CZ  ARG A  14      19.504  20.358 -22.233  1.00  0.94           C  
ATOM    209  NH1 ARG A  14      20.548  20.915 -21.652  1.00  0.94           N  
ATOM    210  NH2 ARG A  14      19.637  19.618 -23.313  1.00  0.94           N  
ATOM    211  H   ARG A  14      13.912  20.549 -22.664  1.00  0.94           H  
ATOM    212  HA  ARG A  14      14.023  22.968 -20.873  1.00  0.94           H  
ATOM    213 1HB  ARG A  14      16.228  21.771 -22.591  1.00  0.94           H  
ATOM    214 2HB  ARG A  14      16.363  23.252 -21.675  1.00  0.94           H  
ATOM    215 1HG  ARG A  14      16.149  21.988 -19.572  1.00  0.94           H  
ATOM    216 2HG  ARG A  14      15.957  20.481 -20.506  1.00  0.94           H  
ATOM    217 1HD  ARG A  14      18.362  22.293 -20.658  1.00  0.94           H  
ATOM    218 2HD  ARG A  14      18.244  20.803 -19.690  1.00  0.94           H  
ATOM    219  HE  ARG A  14      17.519  20.043 -22.275  1.00  0.94           H  
ATOM    220 1HH1 ARG A  14      20.423  21.481 -20.825  1.00  0.94           H  
ATOM    221 2HH1 ARG A  14      21.472  20.776 -22.035  1.00  0.94           H  
ATOM    222 1HH2 ARG A  14      18.776  19.220 -23.726  1.00  0.94           H  
ATOM    223 2HH2 ARG A  14      20.542  19.457 -23.723  1.00  0.94           H  
ATOM    224  N   GLY A  15      14.123  24.638 -22.811  1.00  0.79           N  
ATOM    225  CA  GLY A  15      13.855  25.497 -23.950  1.00  0.79           C  
ATOM    226  C   GLY A  15      14.839  25.198 -25.067  1.00  0.79           C  
ATOM    227  O   GLY A  15      16.038  25.037 -24.829  1.00  0.79           O  
ATOM    228  H   GLY A  15      14.342  25.035 -21.909  1.00  0.79           H  
ATOM    229 1HA  GLY A  15      12.841  25.343 -24.301  1.00  0.79           H  
ATOM    230 2HA  GLY A  15      13.934  26.543 -23.653  1.00  0.79           H  
ATOM    231  N   GLY A  16      14.321  25.162 -26.287  1.00  0.72           N  
ATOM    232  CA  GLY A  16      15.081  24.890 -27.494  1.00  0.72           C  
ATOM    233  C   GLY A  16      15.060  23.415 -27.914  1.00  0.72           C  
ATOM    234  O   GLY A  16      15.455  23.091 -29.036  1.00  0.72           O  
ATOM    235  H   GLY A  16      13.321  25.303 -26.378  1.00  0.72           H  
ATOM    236 1HA  GLY A  16      14.683  25.499 -28.304  1.00  0.72           H  
ATOM    237 2HA  GLY A  16      16.111  25.206 -27.342  1.00  0.72           H  
ATOM    238  N   GLU A  17      14.586  22.513 -27.051  1.00  0.70           N  
ATOM    239  CA  GLU A  17      14.568  21.101 -27.435  1.00  0.70           C  
ATOM    240  C   GLU A  17      13.426  20.756 -28.379  1.00  0.70           C  
ATOM    241  O   GLU A  17      12.299  21.241 -28.240  1.00  0.70           O  
ATOM    242  CB  GLU A  17      14.508  20.202 -26.201  1.00  0.70           C  
ATOM    243  CG  GLU A  17      15.771  20.256 -25.350  1.00  0.70           C  
ATOM    244  CD  GLU A  17      15.692  19.392 -24.158  1.00  0.70           C  
ATOM    245  OE1 GLU A  17      14.602  19.205 -23.678  1.00  0.70           O  
ATOM    246  OE2 GLU A  17      16.716  18.955 -23.670  1.00  0.70           O  
ATOM    247  H   GLU A  17      14.271  22.793 -26.118  1.00  0.70           H  
ATOM    248  HA  GLU A  17      15.501  20.883 -27.954  1.00  0.70           H  
ATOM    249 1HB  GLU A  17      13.665  20.505 -25.573  1.00  0.70           H  
ATOM    250 2HB  GLU A  17      14.338  19.169 -26.507  1.00  0.70           H  
ATOM    251 1HG  GLU A  17      16.621  19.948 -25.956  1.00  0.70           H  
ATOM    252 2HG  GLU A  17      15.937  21.289 -25.038  1.00  0.70           H  
ATOM    253  N   ARG A  18      13.714  19.885 -29.344  1.00  0.71           N  
ATOM    254  CA  ARG A  18      12.670  19.436 -30.255  1.00  0.71           C  
ATOM    255  C   ARG A  18      11.960  18.234 -29.652  1.00  0.71           C  
ATOM    256  O   ARG A  18      12.605  17.288 -29.177  1.00  0.71           O  
ATOM    257  CB  ARG A  18      13.225  19.100 -31.624  1.00  0.71           C  
ATOM    258  CG  ARG A  18      12.157  18.858 -32.705  1.00  0.71           C  
ATOM    259  CD  ARG A  18      12.768  18.634 -34.053  1.00  0.71           C  
ATOM    260  NE  ARG A  18      13.445  17.362 -34.098  1.00  0.71           N  
ATOM    261  CZ  ARG A  18      14.392  16.992 -34.977  1.00  0.71           C  
ATOM    262  NH1 ARG A  18      14.802  17.820 -35.924  1.00  0.71           N  
ATOM    263  NH2 ARG A  18      14.909  15.781 -34.868  1.00  0.71           N  
ATOM    264  H   ARG A  18      14.655  19.530 -29.434  1.00  0.71           H  
ATOM    265  HA  ARG A  18      11.942  20.236 -30.379  1.00  0.71           H  
ATOM    266 1HB  ARG A  18      13.871  19.906 -31.966  1.00  0.71           H  
ATOM    267 2HB  ARG A  18      13.827  18.191 -31.560  1.00  0.71           H  
ATOM    268 1HG  ARG A  18      11.577  17.967 -32.442  1.00  0.71           H  
ATOM    269 2HG  ARG A  18      11.487  19.720 -32.756  1.00  0.71           H  
ATOM    270 1HD  ARG A  18      11.986  18.633 -34.811  1.00  0.71           H  
ATOM    271 2HD  ARG A  18      13.491  19.418 -34.268  1.00  0.71           H  
ATOM    272  HE  ARG A  18      13.147  16.655 -33.410  1.00  0.71           H  
ATOM    273 1HH1 ARG A  18      14.399  18.743 -35.995  1.00  0.71           H  
ATOM    274 2HH1 ARG A  18      15.517  17.529 -36.575  1.00  0.71           H  
ATOM    275 1HH2 ARG A  18      14.578  15.161 -34.094  1.00  0.71           H  
ATOM    276 2HH2 ARG A  18      15.621  15.468 -35.502  1.00  0.71           H  
ATOM    277  N   VAL A  19      10.642  18.331 -29.616  1.00  0.75           N  
ATOM    278  CA  VAL A  19       9.760  17.338 -29.027  1.00  0.75           C  
ATOM    279  C   VAL A  19       8.590  16.940 -29.923  1.00  0.75           C  
ATOM    280  O   VAL A  19       8.197  17.676 -30.830  1.00  0.75           O  
ATOM    281  CB  VAL A  19       9.212  17.879 -27.697  1.00  0.75           C  
ATOM    282  CG1 VAL A  19      10.308  18.108 -26.689  1.00  0.75           C  
ATOM    283  CG2 VAL A  19       8.531  19.234 -27.979  1.00  0.75           C  
ATOM    284  H   VAL A  19      10.224  19.160 -30.038  1.00  0.75           H  
ATOM    285  HA  VAL A  19      10.349  16.447 -28.828  1.00  0.75           H  
ATOM    286  HB  VAL A  19       8.519  17.160 -27.283  1.00  0.75           H  
ATOM    287 1HG1 VAL A  19       9.858  18.492 -25.786  1.00  0.75           H  
ATOM    288 2HG1 VAL A  19      10.807  17.172 -26.477  1.00  0.75           H  
ATOM    289 3HG1 VAL A  19      11.030  18.827 -27.067  1.00  0.75           H  
ATOM    290 1HG2 VAL A  19       8.130  19.649 -27.057  1.00  0.75           H  
ATOM    291 2HG2 VAL A  19       9.264  19.931 -28.393  1.00  0.75           H  
ATOM    292 3HG2 VAL A  19       7.724  19.092 -28.696  1.00  0.75           H  
ATOM    293  N   VAL A  20       7.982  15.799 -29.615  1.00  0.80           N  
ATOM    294  CA  VAL A  20       6.807  15.322 -30.331  1.00  0.80           C  
ATOM    295  C   VAL A  20       5.691  15.017 -29.349  1.00  0.80           C  
ATOM    296  O   VAL A  20       5.934  14.513 -28.254  1.00  0.80           O  
ATOM    297  CB  VAL A  20       7.146  14.045 -31.128  1.00  0.80           C  
ATOM    298  CG1 VAL A  20       7.537  12.940 -30.160  1.00  0.80           C  
ATOM    299  CG2 VAL A  20       5.954  13.623 -32.002  1.00  0.80           C  
ATOM    300  H   VAL A  20       8.378  15.242 -28.868  1.00  0.80           H  
ATOM    301  HA  VAL A  20       6.462  16.094 -31.015  1.00  0.80           H  
ATOM    302  HB  VAL A  20       7.999  14.249 -31.770  1.00  0.80           H  
ATOM    303 1HG1 VAL A  20       7.803  12.040 -30.713  1.00  0.80           H  
ATOM    304 2HG1 VAL A  20       8.385  13.263 -29.566  1.00  0.80           H  
ATOM    305 3HG1 VAL A  20       6.697  12.723 -29.499  1.00  0.80           H  
ATOM    306 1HG2 VAL A  20       6.222  12.734 -32.569  1.00  0.80           H  
ATOM    307 2HG2 VAL A  20       5.090  13.396 -31.388  1.00  0.80           H  
ATOM    308 3HG2 VAL A  20       5.704  14.433 -32.694  1.00  0.80           H  
ATOM    309  N   HIS A  21       4.470  15.330 -29.745  1.00  0.85           N  
ATOM    310  CA  HIS A  21       3.277  15.096 -28.946  1.00  0.85           C  
ATOM    311  C   HIS A  21       2.170  14.522 -29.798  1.00  0.85           C  
ATOM    312  O   HIS A  21       1.161  15.195 -29.928  1.00  0.85           O  
ATOM    313  CB  HIS A  21       2.776  16.402 -28.354  1.00  0.85           C  
ATOM    314  CG  HIS A  21       1.616  16.271 -27.423  1.00  0.85           C  
ATOM    315  ND1 HIS A  21       1.067  17.360 -26.786  1.00  0.85           N  
ATOM    316  CD2 HIS A  21       0.863  15.201 -27.062  1.00  0.85           C  
ATOM    317  CE1 HIS A  21       0.033  16.981 -26.071  1.00  0.85           C  
ATOM    318  NE2 HIS A  21      -0.136  15.672 -26.222  1.00  0.85           N  
ATOM    319  H   HIS A  21       4.355  15.752 -30.661  1.00  0.85           H  
ATOM    320  HA  HIS A  21       3.504  14.426 -28.121  1.00  0.85           H  
ATOM    321 1HB  HIS A  21       3.580  16.889 -27.822  1.00  0.85           H  
ATOM    322 2HB  HIS A  21       2.480  17.067 -29.162  1.00  0.85           H  
ATOM    323  HD1 HIS A  21       1.374  18.309 -26.868  1.00  0.85           H  
ATOM    324  HD2 HIS A  21       0.907  14.142 -27.325  1.00  0.85           H  
ATOM    325  HE1 HIS A  21      -0.530  17.717 -25.494  1.00  0.85           H  
ATOM    326  N   PRO A  22       2.179  13.214 -30.126  1.00  0.90           N  
ATOM    327  CA  PRO A  22       1.483  12.521 -31.236  1.00  0.90           C  
ATOM    328  C   PRO A  22       0.055  12.956 -31.647  1.00  0.90           C  
ATOM    329  O   PRO A  22      -0.414  12.552 -32.710  1.00  0.90           O  
ATOM    330  CB  PRO A  22       1.471  11.072 -30.731  1.00  0.90           C  
ATOM    331  CG  PRO A  22       2.709  10.957 -29.860  1.00  0.90           C  
ATOM    332  CD  PRO A  22       2.876  12.289 -29.202  1.00  0.90           C  
ATOM    333  HA  PRO A  22       2.137  12.590 -32.121  1.00  0.90           H  
ATOM    334 1HB  PRO A  22       0.540  10.876 -30.173  1.00  0.90           H  
ATOM    335 2HB  PRO A  22       1.483  10.378 -31.582  1.00  0.90           H  
ATOM    336 1HG  PRO A  22       2.565  10.149 -29.117  1.00  0.90           H  
ATOM    337 2HG  PRO A  22       3.582  10.676 -30.467  1.00  0.90           H  
ATOM    338 1HD  PRO A  22       2.400  12.288 -28.211  1.00  0.90           H  
ATOM    339 2HD  PRO A  22       3.953  12.511 -29.138  1.00  0.90           H  
ATOM    340  N   ARG A  23      -0.654  13.730 -30.825  1.00  0.91           N  
ATOM    341  CA  ARG A  23      -1.972  14.239 -31.195  1.00  0.91           C  
ATOM    342  C   ARG A  23      -1.735  15.492 -32.059  1.00  0.91           C  
ATOM    343  O   ARG A  23      -2.614  15.971 -32.780  1.00  0.91           O  
ATOM    344  CB  ARG A  23      -2.790  14.591 -29.961  1.00  0.91           C  
ATOM    345  CG  ARG A  23      -3.134  13.401 -29.075  1.00  0.91           C  
ATOM    346  CD  ARG A  23      -3.920  13.777 -27.845  1.00  0.91           C  
ATOM    347  NE  ARG A  23      -3.178  14.576 -26.851  1.00  0.91           N  
ATOM    348  CZ  ARG A  23      -3.744  15.139 -25.771  1.00  0.91           C  
ATOM    349  NH1 ARG A  23      -5.038  15.021 -25.531  1.00  0.91           N  
ATOM    350  NH2 ARG A  23      -2.966  15.802 -24.962  1.00  0.91           N  
ATOM    351  H   ARG A  23      -0.244  14.054 -29.965  1.00  0.91           H  
ATOM    352  HA  ARG A  23      -2.503  13.491 -31.784  1.00  0.91           H  
ATOM    353 1HB  ARG A  23      -2.221  15.289 -29.349  1.00  0.91           H  
ATOM    354 2HB  ARG A  23      -3.712  15.087 -30.257  1.00  0.91           H  
ATOM    355 1HG  ARG A  23      -3.721  12.682 -29.647  1.00  0.91           H  
ATOM    356 2HG  ARG A  23      -2.203  12.929 -28.750  1.00  0.91           H  
ATOM    357 1HD  ARG A  23      -4.790  14.354 -28.153  1.00  0.91           H  
ATOM    358 2HD  ARG A  23      -4.255  12.865 -27.356  1.00  0.91           H  
ATOM    359  HE  ARG A  23      -2.159  14.725 -26.940  1.00  0.91           H  
ATOM    360 1HH1 ARG A  23      -5.626  14.500 -26.168  1.00  0.91           H  
ATOM    361 2HH1 ARG A  23      -5.441  15.451 -24.711  1.00  0.91           H  
ATOM    362 1HH2 ARG A  23      -1.976  15.845 -25.208  1.00  0.91           H  
ATOM    363 2HH2 ARG A  23      -3.332  16.243 -24.133  1.00  0.91           H  
ATOM    364  N   PHE A  24      -0.499  15.979 -31.961  1.00  0.90           N  
ATOM    365  CA  PHE A  24       0.070  17.136 -32.629  1.00  0.90           C  
ATOM    366  C   PHE A  24       1.391  16.677 -33.256  1.00  0.90           C  
ATOM    367  O   PHE A  24       1.958  15.660 -32.851  1.00  0.90           O  
ATOM    368  CB  PHE A  24       0.370  18.249 -31.629  1.00  0.90           C  
ATOM    369  CG  PHE A  24      -0.796  18.664 -30.827  1.00  0.90           C  
ATOM    370  CD1 PHE A  24      -1.049  18.020 -29.632  1.00  0.90           C  
ATOM    371  CD2 PHE A  24      -1.646  19.666 -31.239  1.00  0.90           C  
ATOM    372  CE1 PHE A  24      -2.128  18.361 -28.853  1.00  0.90           C  
ATOM    373  CE2 PHE A  24      -2.738  20.014 -30.461  1.00  0.90           C  
ATOM    374  CZ  PHE A  24      -2.975  19.360 -29.264  1.00  0.90           C  
ATOM    375  H   PHE A  24       0.114  15.499 -31.323  1.00  0.90           H  
ATOM    376  HA  PHE A  24      -0.603  17.487 -33.409  1.00  0.90           H  
ATOM    377 1HB  PHE A  24       1.148  17.914 -30.951  1.00  0.90           H  
ATOM    378 2HB  PHE A  24       0.752  19.121 -32.155  1.00  0.90           H  
ATOM    379  HD1 PHE A  24      -0.377  17.225 -29.314  1.00  0.90           H  
ATOM    380  HD2 PHE A  24      -1.455  20.178 -32.186  1.00  0.90           H  
ATOM    381  HE1 PHE A  24      -2.309  17.838 -27.914  1.00  0.90           H  
ATOM    382  HE2 PHE A  24      -3.412  20.799 -30.789  1.00  0.90           H  
ATOM    383  HZ  PHE A  24      -3.835  19.632 -28.654  1.00  0.90           H  
ATOM    384  N   GLY A  25       1.886  17.404 -34.244  1.00  0.86           N  
ATOM    385  CA  GLY A  25       3.166  17.035 -34.828  1.00  0.86           C  
ATOM    386  C   GLY A  25       4.298  17.564 -33.952  1.00  0.86           C  
ATOM    387  O   GLY A  25       4.054  17.985 -32.825  1.00  0.86           O  
ATOM    388  H   GLY A  25       1.393  18.219 -34.576  1.00  0.86           H  
ATOM    389 1HA  GLY A  25       3.220  15.949 -34.906  1.00  0.86           H  
ATOM    390 2HA  GLY A  25       3.240  17.448 -35.834  1.00  0.86           H  
ATOM    391  N   PRO A  26       5.547  17.487 -34.410  1.00  0.81           N  
ATOM    392  CA  PRO A  26       6.729  17.971 -33.729  1.00  0.81           C  
ATOM    393  C   PRO A  26       6.666  19.479 -33.479  1.00  0.81           C  
ATOM    394  O   PRO A  26       6.067  20.228 -34.258  1.00  0.81           O  
ATOM    395  CB  PRO A  26       7.861  17.617 -34.700  1.00  0.81           C  
ATOM    396  CG  PRO A  26       7.304  16.479 -35.538  1.00  0.81           C  
ATOM    397  CD  PRO A  26       5.826  16.799 -35.684  1.00  0.81           C  
ATOM    398  HA  PRO A  26       6.840  17.430 -32.790  1.00  0.81           H  
ATOM    399 1HB  PRO A  26       8.135  18.501 -35.291  1.00  0.81           H  
ATOM    400 2HB  PRO A  26       8.757  17.328 -34.121  1.00  0.81           H  
ATOM    401 1HG  PRO A  26       7.827  16.429 -36.507  1.00  0.81           H  
ATOM    402 2HG  PRO A  26       7.484  15.519 -35.030  1.00  0.81           H  
ATOM    403 1HD  PRO A  26       5.654  17.475 -36.535  1.00  0.81           H  
ATOM    404 2HD  PRO A  26       5.272  15.858 -35.777  1.00  0.81           H  
ATOM    405  N   GLY A  27       7.343  19.909 -32.424  1.00  0.77           N  
ATOM    406  CA  GLY A  27       7.441  21.323 -32.075  1.00  0.77           C  
ATOM    407  C   GLY A  27       8.670  21.575 -31.207  1.00  0.77           C  
ATOM    408  O   GLY A  27       9.475  20.664 -30.984  1.00  0.77           O  
ATOM    409  H   GLY A  27       7.786  19.217 -31.826  1.00  0.77           H  
ATOM    410 1HA  GLY A  27       7.496  21.927 -32.980  1.00  0.77           H  
ATOM    411 2HA  GLY A  27       6.544  21.627 -31.537  1.00  0.77           H  
ATOM    412  N   THR A  28       8.817  22.802 -30.721  1.00  0.77           N  
ATOM    413  CA  THR A  28       9.986  23.151 -29.917  1.00  0.77           C  
ATOM    414  C   THR A  28       9.604  23.666 -28.539  1.00  0.77           C  
ATOM    415  O   THR A  28       8.705  24.491 -28.387  1.00  0.77           O  
ATOM    416  CB  THR A  28      10.848  24.199 -30.655  1.00  0.77           C  
ATOM    417  OG1 THR A  28      11.272  23.666 -31.918  1.00  0.77           O  
ATOM    418  CG2 THR A  28      12.081  24.553 -29.838  1.00  0.77           C  
ATOM    419  H   THR A  28       8.107  23.497 -30.950  1.00  0.77           H  
ATOM    420  HA  THR A  28      10.589  22.256 -29.774  1.00  0.77           H  
ATOM    421  HB  THR A  28      10.255  25.098 -30.826  1.00  0.77           H  
ATOM    422  HG1 THR A  28      11.933  22.987 -31.765  1.00  0.77           H  
ATOM    423 1HG2 THR A  28      12.679  25.284 -30.376  1.00  0.77           H  
ATOM    424 2HG2 THR A  28      11.788  24.971 -28.887  1.00  0.77           H  
ATOM    425 3HG2 THR A  28      12.672  23.653 -29.672  1.00  0.77           H  
ATOM    426  N   VAL A  29      10.277  23.186 -27.511  1.00  0.80           N  
ATOM    427  CA  VAL A  29       9.973  23.689 -26.182  1.00  0.80           C  
ATOM    428  C   VAL A  29      10.423  25.138 -26.089  1.00  0.80           C  
ATOM    429  O   VAL A  29      11.558  25.466 -26.434  1.00  0.80           O  
ATOM    430  CB  VAL A  29      10.680  22.847 -25.109  1.00  0.80           C  
ATOM    431  CG1 VAL A  29      10.461  23.461 -23.726  1.00  0.80           C  
ATOM    432  CG2 VAL A  29      10.165  21.431 -25.166  1.00  0.80           C  
ATOM    433  H   VAL A  29      11.013  22.491 -27.659  1.00  0.80           H  
ATOM    434  HA  VAL A  29       8.899  23.640 -26.014  1.00  0.80           H  
ATOM    435  HB  VAL A  29      11.742  22.838 -25.314  1.00  0.80           H  
ATOM    436 1HG1 VAL A  29      10.964  22.859 -22.968  1.00  0.80           H  
ATOM    437 2HG1 VAL A  29      10.851  24.462 -23.696  1.00  0.80           H  
ATOM    438 3HG1 VAL A  29       9.413  23.497 -23.530  1.00  0.80           H  
ATOM    439 1HG2 VAL A  29      10.685  20.831 -24.431  1.00  0.80           H  
ATOM    440 2HG2 VAL A  29       9.107  21.415 -24.964  1.00  0.80           H  
ATOM    441 3HG2 VAL A  29      10.356  21.033 -26.161  1.00  0.80           H  
ATOM    442  N   VAL A  30       9.559  26.021 -25.620  1.00  0.87           N  
ATOM    443  CA  VAL A  30       9.976  27.410 -25.492  1.00  0.87           C  
ATOM    444  C   VAL A  30      10.195  27.733 -24.023  1.00  0.87           C  
ATOM    445  O   VAL A  30      10.968  28.626 -23.677  1.00  0.87           O  
ATOM    446  CB  VAL A  30       8.946  28.375 -26.112  1.00  0.87           C  
ATOM    447  CG1 VAL A  30       8.779  28.074 -27.594  1.00  0.87           C  
ATOM    448  CG2 VAL A  30       7.645  28.255 -25.439  1.00  0.87           C  
ATOM    449  H   VAL A  30       8.628  25.719 -25.357  1.00  0.87           H  
ATOM    450  HA  VAL A  30      10.919  27.551 -26.018  1.00  0.87           H  
ATOM    451  HB  VAL A  30       9.317  29.394 -26.014  1.00  0.87           H  
ATOM    452 1HG1 VAL A  30       8.065  28.777 -28.019  1.00  0.87           H  
ATOM    453 2HG1 VAL A  30       9.736  28.173 -28.100  1.00  0.87           H  
ATOM    454 3HG1 VAL A  30       8.407  27.055 -27.714  1.00  0.87           H  
ATOM    455 1HG2 VAL A  30       6.952  28.936 -25.886  1.00  0.87           H  
ATOM    456 2HG2 VAL A  30       7.298  27.258 -25.569  1.00  0.87           H  
ATOM    457 3HG2 VAL A  30       7.741  28.486 -24.387  1.00  0.87           H  
ATOM    458  N   ALA A  31       9.543  26.963 -23.154  1.00  0.97           N  
ATOM    459  CA  ALA A  31       9.700  27.153 -21.719  1.00  0.97           C  
ATOM    460  C   ALA A  31       9.317  25.895 -20.964  1.00  0.97           C  
ATOM    461  O   ALA A  31       8.488  25.106 -21.419  1.00  0.97           O  
ATOM    462  CB  ALA A  31       8.860  28.323 -21.232  1.00  0.97           C  
ATOM    463  H   ALA A  31       8.901  26.256 -23.512  1.00  0.97           H  
ATOM    464  HA  ALA A  31      10.751  27.360 -21.516  1.00  0.97           H  
ATOM    465 1HB  ALA A  31       9.012  28.456 -20.162  1.00  0.97           H  
ATOM    466 2HB  ALA A  31       9.159  29.232 -21.758  1.00  0.97           H  
ATOM    467 3HB  ALA A  31       7.810  28.122 -21.425  1.00  0.97           H  
ATOM    468  N   ALA A  32       9.861  25.734 -19.766  1.00  1.08           N  
ATOM    469  CA  ALA A  32       9.444  24.614 -18.930  1.00  1.08           C  
ATOM    470  C   ALA A  32       9.659  24.914 -17.459  1.00  1.08           C  
ATOM    471  O   ALA A  32      10.645  25.551 -17.078  1.00  1.08           O  
ATOM    472  CB  ALA A  32      10.219  23.365 -19.312  1.00  1.08           C  
ATOM    473  H   ALA A  32      10.552  26.388 -19.425  1.00  1.08           H  
ATOM    474  HA  ALA A  32       8.381  24.448 -19.083  1.00  1.08           H  
ATOM    475 1HB  ALA A  32       9.887  22.532 -18.694  1.00  1.08           H  
ATOM    476 2HB  ALA A  32      10.046  23.126 -20.361  1.00  1.08           H  
ATOM    477 3HB  ALA A  32      11.282  23.527 -19.152  1.00  1.08           H  
ATOM    478  N   GLN A  33       8.739  24.432 -16.628  1.00  1.17           N  
ATOM    479  CA  GLN A  33       8.875  24.551 -15.184  1.00  1.17           C  
ATOM    480  C   GLN A  33       8.029  23.512 -14.461  1.00  1.17           C  
ATOM    481  O   GLN A  33       6.816  23.429 -14.674  1.00  1.17           O  
ATOM    482  CB  GLN A  33       8.477  25.957 -14.731  1.00  1.17           C  
ATOM    483  CG  GLN A  33       8.656  26.205 -13.241  1.00  1.17           C  
ATOM    484  CD  GLN A  33       8.345  27.638 -12.846  1.00  1.17           C  
ATOM    485  OE1 GLN A  33       7.552  28.325 -13.498  1.00  1.17           O  
ATOM    486  NE2 GLN A  33       8.969  28.102 -11.768  1.00  1.17           N  
ATOM    487  H   GLN A  33       7.929  23.939 -17.014  1.00  1.17           H  
ATOM    488  HA  GLN A  33       9.918  24.379 -14.921  1.00  1.17           H  
ATOM    489 1HB  GLN A  33       9.073  26.697 -15.265  1.00  1.17           H  
ATOM    490 2HB  GLN A  33       7.432  26.134 -14.979  1.00  1.17           H  
ATOM    491 1HG  GLN A  33       7.985  25.548 -12.690  1.00  1.17           H  
ATOM    492 2HG  GLN A  33       9.690  25.992 -12.972  1.00  1.17           H  
ATOM    493 1HE2 GLN A  33       8.805  29.039 -11.458  1.00  1.17           H  
ATOM    494 2HE2 GLN A  33       9.604  27.515 -11.266  1.00  1.17           H  
ATOM    495  N   GLY A  34       8.631  22.776 -13.537  1.00  1.21           N  
ATOM    496  CA  GLY A  34       7.849  21.811 -12.781  1.00  1.21           C  
ATOM    497  C   GLY A  34       7.196  20.786 -13.699  1.00  1.21           C  
ATOM    498  O   GLY A  34       7.864  20.129 -14.496  1.00  1.21           O  
ATOM    499  H   GLY A  34       9.625  22.869 -13.376  1.00  1.21           H  
ATOM    500 1HA  GLY A  34       8.493  21.301 -12.064  1.00  1.21           H  
ATOM    501 2HA  GLY A  34       7.083  22.331 -12.208  1.00  1.21           H  
ATOM    502  N   ASP A  35       5.878  20.672 -13.588  1.00  1.18           N  
ATOM    503  CA  ASP A  35       5.097  19.709 -14.352  1.00  1.18           C  
ATOM    504  C   ASP A  35       4.533  20.254 -15.663  1.00  1.18           C  
ATOM    505  O   ASP A  35       3.745  19.556 -16.307  1.00  1.18           O  
ATOM    506  CB  ASP A  35       3.923  19.214 -13.493  1.00  1.18           C  
ATOM    507  CG  ASP A  35       4.361  18.386 -12.284  1.00  1.18           C  
ATOM    508  OD1 ASP A  35       5.143  17.488 -12.453  1.00  1.18           O  
ATOM    509  OD2 ASP A  35       3.923  18.679 -11.202  1.00  1.18           O  
ATOM    510  H   ASP A  35       5.397  21.275 -12.936  1.00  1.18           H  
ATOM    511  HA  ASP A  35       5.742  18.864 -14.590  1.00  1.18           H  
ATOM    512 1HB  ASP A  35       3.347  20.072 -13.142  1.00  1.18           H  
ATOM    513 2HB  ASP A  35       3.258  18.606 -14.105  1.00  1.18           H  
ATOM    514  N   GLU A  36       4.874  21.494 -16.038  1.00  1.09           N  
ATOM    515  CA  GLU A  36       4.318  22.053 -17.273  1.00  1.09           C  
ATOM    516  C   GLU A  36       5.362  22.560 -18.269  1.00  1.09           C  
ATOM    517  O   GLU A  36       6.420  23.092 -17.908  1.00  1.09           O  
ATOM    518  CB  GLU A  36       3.328  23.178 -16.961  1.00  1.09           C  
ATOM    519  CG  GLU A  36       2.067  22.743 -16.206  1.00  1.09           C  
ATOM    520  CD  GLU A  36       1.058  23.875 -15.923  1.00  1.09           C  
ATOM    521  OE1 GLU A  36       1.343  25.043 -16.170  1.00  1.09           O  
ATOM    522  OE2 GLU A  36      -0.008  23.549 -15.455  1.00  1.09           O  
ATOM    523  H   GLU A  36       5.529  22.050 -15.481  1.00  1.09           H  
ATOM    524  HA  GLU A  36       3.767  21.265 -17.778  1.00  1.09           H  
ATOM    525 1HB  GLU A  36       3.828  23.941 -16.376  1.00  1.09           H  
ATOM    526 2HB  GLU A  36       3.007  23.620 -17.896  1.00  1.09           H  
ATOM    527 1HG  GLU A  36       1.569  21.972 -16.795  1.00  1.09           H  
ATOM    528 2HG  GLU A  36       2.367  22.296 -15.261  1.00  1.09           H  
ATOM    529  N   VAL A  37       5.030  22.392 -19.547  1.00  0.98           N  
ATOM    530  CA  VAL A  37       5.883  22.802 -20.655  1.00  0.98           C  
ATOM    531  C   VAL A  37       5.126  23.614 -21.706  1.00  0.98           C  
ATOM    532  O   VAL A  37       3.969  23.320 -22.019  1.00  0.98           O  
ATOM    533  CB  VAL A  37       6.511  21.558 -21.322  1.00  0.98           C  
ATOM    534  CG1 VAL A  37       7.376  21.940 -22.442  1.00  0.98           C  
ATOM    535  CG2 VAL A  37       7.335  20.796 -20.339  1.00  0.98           C  
ATOM    536  H   VAL A  37       4.137  21.942 -19.752  1.00  0.98           H  
ATOM    537  HA  VAL A  37       6.685  23.425 -20.264  1.00  0.98           H  
ATOM    538  HB  VAL A  37       5.731  20.946 -21.709  1.00  0.98           H  
ATOM    539 1HG1 VAL A  37       7.800  21.049 -22.895  1.00  0.98           H  
ATOM    540 2HG1 VAL A  37       6.830  22.485 -23.177  1.00  0.98           H  
ATOM    541 3HG1 VAL A  37       8.162  22.558 -22.039  1.00  0.98           H  
ATOM    542 1HG2 VAL A  37       7.768  19.931 -20.829  1.00  0.98           H  
ATOM    543 2HG2 VAL A  37       8.127  21.431 -19.968  1.00  0.98           H  
ATOM    544 3HG2 VAL A  37       6.718  20.476 -19.518  1.00  0.98           H  
ATOM    545  N   THR A  38       5.746  24.677 -22.215  1.00  0.88           N  
ATOM    546  CA  THR A  38       5.130  25.406 -23.317  1.00  0.88           C  
ATOM    547  C   THR A  38       5.904  25.032 -24.576  1.00  0.88           C  
ATOM    548  O   THR A  38       7.143  25.093 -24.588  1.00  0.88           O  
ATOM    549  CB  THR A  38       5.101  26.941 -23.138  1.00  0.88           C  
ATOM    550  OG1 THR A  38       4.345  27.310 -21.970  1.00  0.88           O  
ATOM    551  CG2 THR A  38       4.413  27.578 -24.369  1.00  0.88           C  
ATOM    552  H   THR A  38       6.689  24.910 -21.903  1.00  0.88           H  
ATOM    553  HA  THR A  38       4.107  25.070 -23.444  1.00  0.88           H  
ATOM    554  HB  THR A  38       6.115  27.314 -23.044  1.00  0.88           H  
ATOM    555  HG1 THR A  38       4.168  28.258 -22.007  1.00  0.88           H  
ATOM    556 1HG2 THR A  38       4.391  28.658 -24.250  1.00  0.88           H  
ATOM    557 2HG2 THR A  38       4.947  27.330 -25.276  1.00  0.88           H  
ATOM    558 3HG2 THR A  38       3.395  27.202 -24.448  1.00  0.88           H  
ATOM    559  N   VAL A  39       5.169  24.603 -25.604  1.00  0.82           N  
ATOM    560  CA  VAL A  39       5.740  24.138 -26.864  1.00  0.82           C  
ATOM    561  C   VAL A  39       5.208  24.902 -28.077  1.00  0.82           C  
ATOM    562  O   VAL A  39       4.006  25.156 -28.190  1.00  0.82           O  
ATOM    563  CB  VAL A  39       5.447  22.631 -27.061  1.00  0.82           C  
ATOM    564  CG1 VAL A  39       6.025  22.135 -28.399  1.00  0.82           C  
ATOM    565  CG2 VAL A  39       6.038  21.826 -25.927  1.00  0.82           C  
ATOM    566  H   VAL A  39       4.155  24.598 -25.486  1.00  0.82           H  
ATOM    567  HA  VAL A  39       6.815  24.280 -26.821  1.00  0.82           H  
ATOM    568  HB  VAL A  39       4.378  22.483 -27.082  1.00  0.82           H  
ATOM    569 1HG1 VAL A  39       5.801  21.080 -28.522  1.00  0.82           H  
ATOM    570 2HG1 VAL A  39       5.591  22.683 -29.229  1.00  0.82           H  
ATOM    571 3HG1 VAL A  39       7.096  22.270 -28.400  1.00  0.82           H  
ATOM    572 1HG2 VAL A  39       5.818  20.772 -26.074  1.00  0.82           H  
ATOM    573 2HG2 VAL A  39       7.107  21.972 -25.908  1.00  0.82           H  
ATOM    574 3HG2 VAL A  39       5.600  22.154 -24.995  1.00  0.82           H  
ATOM    575  N   HIS A  40       6.108  25.288 -28.974  1.00  0.79           N  
ATOM    576  CA  HIS A  40       5.755  25.969 -30.213  1.00  0.79           C  
ATOM    577  C   HIS A  40       5.610  24.957 -31.338  1.00  0.79           C  
ATOM    578  O   HIS A  40       6.577  24.278 -31.697  1.00  0.79           O  
ATOM    579  CB  HIS A  40       6.812  27.024 -30.568  1.00  0.79           C  
ATOM    580  CG  HIS A  40       6.543  27.833 -31.823  1.00  0.79           C  
ATOM    581  ND1 HIS A  40       7.493  28.669 -32.378  1.00  0.79           N  
ATOM    582  CD2 HIS A  40       5.456  27.921 -32.628  1.00  0.79           C  
ATOM    583  CE1 HIS A  40       6.996  29.244 -33.459  1.00  0.79           C  
ATOM    584  NE2 HIS A  40       5.765  28.812 -33.634  1.00  0.79           N  
ATOM    585  H   HIS A  40       7.083  25.068 -28.799  1.00  0.79           H  
ATOM    586  HA  HIS A  40       4.801  26.472 -30.103  1.00  0.79           H  
ATOM    587 1HB  HIS A  40       6.888  27.721 -29.750  1.00  0.79           H  
ATOM    588 2HB  HIS A  40       7.785  26.540 -30.670  1.00  0.79           H  
ATOM    589  HD1 HIS A  40       8.418  28.829 -32.031  1.00  0.79           H  
ATOM    590  HD2 HIS A  40       4.482  27.449 -32.604  1.00  0.79           H  
ATOM    591  HE1 HIS A  40       7.596  29.946 -34.039  1.00  0.79           H  
ATOM    592  N   PHE A  41       4.392  24.800 -31.849  1.00  0.79           N  
ATOM    593  CA  PHE A  41       4.124  23.829 -32.900  1.00  0.79           C  
ATOM    594  C   PHE A  41       3.950  24.565 -34.227  1.00  0.79           C  
ATOM    595  O   PHE A  41       3.168  25.527 -34.330  1.00  0.79           O  
ATOM    596  CB  PHE A  41       2.868  23.015 -32.600  1.00  0.79           C  
ATOM    597  CG  PHE A  41       2.934  22.101 -31.398  1.00  0.79           C  
ATOM    598  CD1 PHE A  41       2.500  22.528 -30.149  1.00  0.79           C  
ATOM    599  CD2 PHE A  41       3.412  20.811 -31.521  1.00  0.79           C  
ATOM    600  CE1 PHE A  41       2.539  21.670 -29.057  1.00  0.79           C  
ATOM    601  CE2 PHE A  41       3.457  19.957 -30.429  1.00  0.79           C  
ATOM    602  CZ  PHE A  41       3.016  20.384 -29.199  1.00  0.79           C  
ATOM    603  H   PHE A  41       3.634  25.391 -31.506  1.00  0.79           H  
ATOM    604  HA  PHE A  41       4.971  23.148 -32.991  1.00  0.79           H  
ATOM    605 1HB  PHE A  41       2.038  23.697 -32.448  1.00  0.79           H  
ATOM    606 2HB  PHE A  41       2.637  22.402 -33.467  1.00  0.79           H  
ATOM    607  HD1 PHE A  41       2.123  23.551 -30.031  1.00  0.79           H  
ATOM    608  HD2 PHE A  41       3.759  20.462 -32.498  1.00  0.79           H  
ATOM    609  HE1 PHE A  41       2.197  22.012 -28.086  1.00  0.79           H  
ATOM    610  HE2 PHE A  41       3.839  18.943 -30.551  1.00  0.79           H  
ATOM    611  HZ  PHE A  41       3.051  19.712 -28.344  1.00  0.79           H  
ATOM    612  N   GLU A  42       4.723  24.172 -35.231  1.00  0.80           N  
ATOM    613  CA  GLU A  42       4.665  24.882 -36.498  1.00  0.80           C  
ATOM    614  C   GLU A  42       3.258  24.865 -37.075  1.00  0.80           C  
ATOM    615  O   GLU A  42       2.624  23.816 -37.167  1.00  0.80           O  
ATOM    616  CB  GLU A  42       5.657  24.285 -37.503  1.00  0.80           C  
ATOM    617  CG  GLU A  42       5.741  25.033 -38.836  1.00  0.80           C  
ATOM    618  CD  GLU A  42       6.769  24.454 -39.786  1.00  0.80           C  
ATOM    619  OE1 GLU A  42       7.393  23.478 -39.442  1.00  0.80           O  
ATOM    620  OE2 GLU A  42       6.927  24.995 -40.856  1.00  0.80           O  
ATOM    621  H   GLU A  42       5.348  23.381 -35.115  1.00  0.80           H  
ATOM    622  HA  GLU A  42       4.944  25.923 -36.319  1.00  0.80           H  
ATOM    623 1HB  GLU A  42       6.654  24.271 -37.063  1.00  0.80           H  
ATOM    624 2HB  GLU A  42       5.378  23.253 -37.717  1.00  0.80           H  
ATOM    625 1HG  GLU A  42       4.766  24.999 -39.320  1.00  0.80           H  
ATOM    626 2HG  GLU A  42       5.980  26.077 -38.639  1.00  0.80           H  
ATOM    627  N   GLY A  43       2.768  26.038 -37.452  1.00  0.82           N  
ATOM    628  CA  GLY A  43       1.439  26.175 -38.038  1.00  0.82           C  
ATOM    629  C   GLY A  43       0.327  26.420 -37.013  1.00  0.82           C  
ATOM    630  O   GLY A  43      -0.792  26.770 -37.394  1.00  0.82           O  
ATOM    631  H   GLY A  43       3.341  26.862 -37.336  1.00  0.82           H  
ATOM    632 1HA  GLY A  43       1.452  26.994 -38.758  1.00  0.82           H  
ATOM    633 2HA  GLY A  43       1.209  25.272 -38.602  1.00  0.82           H  
ATOM    634  N   PHE A  44       0.628  26.257 -35.721  1.00  0.83           N  
ATOM    635  CA  PHE A  44      -0.392  26.451 -34.691  1.00  0.83           C  
ATOM    636  C   PHE A  44      -0.020  27.524 -33.672  1.00  0.83           C  
ATOM    637  O   PHE A  44      -0.894  28.235 -33.167  1.00  0.83           O  
ATOM    638  CB  PHE A  44      -0.621  25.156 -33.936  1.00  0.83           C  
ATOM    639  CG  PHE A  44      -1.036  24.011 -34.782  1.00  0.83           C  
ATOM    640  CD1 PHE A  44      -0.124  23.025 -35.096  1.00  0.83           C  
ATOM    641  CD2 PHE A  44      -2.327  23.903 -35.262  1.00  0.83           C  
ATOM    642  CE1 PHE A  44      -0.485  21.948 -35.872  1.00  0.83           C  
ATOM    643  CE2 PHE A  44      -2.698  22.828 -36.042  1.00  0.83           C  
ATOM    644  CZ  PHE A  44      -1.776  21.846 -36.346  1.00  0.83           C  
ATOM    645  H   PHE A  44       1.565  25.972 -35.445  1.00  0.83           H  
ATOM    646  HA  PHE A  44      -1.321  26.749 -35.173  1.00  0.83           H  
ATOM    647 1HB  PHE A  44       0.292  24.885 -33.415  1.00  0.83           H  
ATOM    648 2HB  PHE A  44      -1.387  25.321 -33.195  1.00  0.83           H  
ATOM    649  HD1 PHE A  44       0.890  23.115 -34.729  1.00  0.83           H  
ATOM    650  HD2 PHE A  44      -3.054  24.680 -35.021  1.00  0.83           H  
ATOM    651  HE1 PHE A  44       0.250  21.181 -36.114  1.00  0.83           H  
ATOM    652  HE2 PHE A  44      -3.718  22.753 -36.417  1.00  0.83           H  
ATOM    653  HZ  PHE A  44      -2.067  20.998 -36.964  1.00  0.83           H  
ATOM    654  N   GLY A  45       1.271  27.640 -33.364  1.00  0.84           N  
ATOM    655  CA  GLY A  45       1.726  28.570 -32.335  1.00  0.84           C  
ATOM    656  C   GLY A  45       2.016  27.868 -31.011  1.00  0.84           C  
ATOM    657  O   GLY A  45       2.364  26.683 -30.975  1.00  0.84           O  
ATOM    658  H   GLY A  45       1.947  27.023 -33.810  1.00  0.84           H  
ATOM    659 1HA  GLY A  45       2.623  29.082 -32.683  1.00  0.84           H  
ATOM    660 2HA  GLY A  45       0.970  29.337 -32.180  1.00  0.84           H  
ATOM    661  N   LEU A  46       1.966  28.625 -29.919  1.00  0.86           N  
ATOM    662  CA  LEU A  46       2.390  28.104 -28.623  1.00  0.86           C  
ATOM    663  C   LEU A  46       1.261  27.503 -27.813  1.00  0.86           C  
ATOM    664  O   LEU A  46       0.195  28.109 -27.659  1.00  0.86           O  
ATOM    665  CB  LEU A  46       3.057  29.210 -27.806  1.00  0.86           C  
ATOM    666  CG  LEU A  46       4.547  29.453 -28.096  1.00  0.86           C  
ATOM    667  CD1 LEU A  46       4.734  29.860 -29.534  1.00  0.86           C  
ATOM    668  CD2 LEU A  46       5.055  30.536 -27.180  1.00  0.86           C  
ATOM    669  H   LEU A  46       1.646  29.581 -29.989  1.00  0.86           H  
ATOM    670  HA  LEU A  46       3.122  27.325 -28.796  1.00  0.86           H  
ATOM    671 1HB  LEU A  46       2.525  30.142 -27.979  1.00  0.86           H  
ATOM    672 2HB  LEU A  46       2.964  28.953 -26.751  1.00  0.86           H  
ATOM    673  HG  LEU A  46       5.109  28.530 -27.921  1.00  0.86           H  
ATOM    674 1HD1 LEU A  46       5.792  30.029 -29.731  1.00  0.86           H  
ATOM    675 2HD1 LEU A  46       4.373  29.080 -30.175  1.00  0.86           H  
ATOM    676 3HD1 LEU A  46       4.180  30.776 -29.730  1.00  0.86           H  
ATOM    677 1HD2 LEU A  46       6.113  30.712 -27.376  1.00  0.86           H  
ATOM    678 2HD2 LEU A  46       4.496  31.454 -27.359  1.00  0.86           H  
ATOM    679 3HD2 LEU A  46       4.922  30.231 -26.145  1.00  0.86           H  
ATOM    680  N   LYS A  47       1.513  26.312 -27.281  1.00  0.90           N  
ATOM    681  CA  LYS A  47       0.544  25.610 -26.459  1.00  0.90           C  
ATOM    682  C   LYS A  47       1.157  25.188 -25.134  1.00  0.90           C  
ATOM    683  O   LYS A  47       2.325  24.798 -25.069  1.00  0.90           O  
ATOM    684  CB  LYS A  47       0.036  24.375 -27.202  1.00  0.90           C  
ATOM    685  CG  LYS A  47      -0.730  24.684 -28.487  1.00  0.90           C  
ATOM    686  CD  LYS A  47      -1.254  23.421 -29.168  1.00  0.90           C  
ATOM    687  CE  LYS A  47      -1.929  23.772 -30.481  1.00  0.90           C  
ATOM    688  NZ  LYS A  47      -3.173  24.584 -30.268  1.00  0.90           N  
ATOM    689  H   LYS A  47       2.410  25.872 -27.488  1.00  0.90           H  
ATOM    690  HA  LYS A  47      -0.293  26.277 -26.250  1.00  0.90           H  
ATOM    691 1HB  LYS A  47       0.881  23.753 -27.463  1.00  0.90           H  
ATOM    692 2HB  LYS A  47      -0.611  23.793 -26.544  1.00  0.90           H  
ATOM    693 1HG  LYS A  47      -1.566  25.348 -28.261  1.00  0.90           H  
ATOM    694 2HG  LYS A  47      -0.065  25.199 -29.187  1.00  0.90           H  
ATOM    695 1HD  LYS A  47      -0.430  22.734 -29.367  1.00  0.90           H  
ATOM    696 2HD  LYS A  47      -1.972  22.919 -28.521  1.00  0.90           H  
ATOM    697 1HE  LYS A  47      -1.232  24.343 -31.082  1.00  0.90           H  
ATOM    698 2HE  LYS A  47      -2.185  22.863 -31.012  1.00  0.90           H  
ATOM    699 1HZ  LYS A  47      -3.591  24.806 -31.160  1.00  0.90           H  
ATOM    700 2HZ  LYS A  47      -3.830  24.056 -29.711  1.00  0.90           H  
ATOM    701 3HZ  LYS A  47      -2.937  25.443 -29.786  1.00  0.90           H  
ATOM    702  N   ARG A  48       0.363  25.252 -24.075  1.00  0.96           N  
ATOM    703  CA  ARG A  48       0.802  24.826 -22.748  1.00  0.96           C  
ATOM    704  C   ARG A  48       0.310  23.411 -22.470  1.00  0.96           C  
ATOM    705  O   ARG A  48      -0.862  23.110 -22.707  1.00  0.96           O  
ATOM    706  CB  ARG A  48       0.277  25.782 -21.690  1.00  0.96           C  
ATOM    707  CG  ARG A  48       0.777  25.581 -20.251  1.00  0.96           C  
ATOM    708  CD  ARG A  48       2.166  26.101 -20.081  1.00  0.96           C  
ATOM    709  NE  ARG A  48       2.552  26.172 -18.677  1.00  0.96           N  
ATOM    710  CZ  ARG A  48       3.702  26.674 -18.195  1.00  0.96           C  
ATOM    711  NH1 ARG A  48       4.648  27.160 -18.981  1.00  0.96           N  
ATOM    712  NH2 ARG A  48       3.855  26.672 -16.892  1.00  0.96           N  
ATOM    713  H   ARG A  48      -0.581  25.597 -24.191  1.00  0.96           H  
ATOM    714  HA  ARG A  48       1.890  24.829 -22.711  1.00  0.96           H  
ATOM    715 1HB  ARG A  48       0.538  26.799 -21.975  1.00  0.96           H  
ATOM    716 2HB  ARG A  48      -0.811  25.722 -21.663  1.00  0.96           H  
ATOM    717 1HG  ARG A  48       0.127  26.112 -19.557  1.00  0.96           H  
ATOM    718 2HG  ARG A  48       0.781  24.519 -19.999  1.00  0.96           H  
ATOM    719 1HD  ARG A  48       2.867  25.441 -20.595  1.00  0.96           H  
ATOM    720 2HD  ARG A  48       2.228  27.099 -20.502  1.00  0.96           H  
ATOM    721  HE  ARG A  48       1.904  25.799 -17.970  1.00  0.96           H  
ATOM    722 1HH1 ARG A  48       4.530  27.164 -19.994  1.00  0.96           H  
ATOM    723 2HH1 ARG A  48       5.493  27.529 -18.577  1.00  0.96           H  
ATOM    724 1HH2 ARG A  48       3.086  26.291 -16.317  1.00  0.96           H  
ATOM    725 2HH2 ARG A  48       4.692  27.040 -16.470  1.00  0.96           H  
ATOM    726  N   LEU A  49       1.182  22.554 -21.956  1.00  1.06           N  
ATOM    727  CA  LEU A  49       0.775  21.194 -21.641  1.00  1.06           C  
ATOM    728  C   LEU A  49       1.363  20.662 -20.343  1.00  1.06           C  
ATOM    729  O   LEU A  49       2.447  21.061 -19.913  1.00  1.06           O  
ATOM    730  CB  LEU A  49       1.215  20.276 -22.782  1.00  1.06           C  
ATOM    731  CG  LEU A  49       2.748  20.212 -23.042  1.00  1.06           C  
ATOM    732  CD1 LEU A  49       3.415  19.280 -22.016  1.00  1.06           C  
ATOM    733  CD2 LEU A  49       2.991  19.730 -24.468  1.00  1.06           C  
ATOM    734  H   LEU A  49       2.151  22.841 -21.821  1.00  1.06           H  
ATOM    735  HA  LEU A  49      -0.310  21.172 -21.557  1.00  1.06           H  
ATOM    736 1HB  LEU A  49       0.877  19.272 -22.561  1.00  1.06           H  
ATOM    737 2HB  LEU A  49       0.733  20.608 -23.701  1.00  1.06           H  
ATOM    738  HG  LEU A  49       3.175  21.199 -22.931  1.00  1.06           H  
ATOM    739 1HD1 LEU A  49       4.466  19.229 -22.189  1.00  1.06           H  
ATOM    740 2HD1 LEU A  49       3.242  19.648 -21.012  1.00  1.06           H  
ATOM    741 3HD1 LEU A  49       3.009  18.304 -22.106  1.00  1.06           H  
ATOM    742 1HD2 LEU A  49       4.053  19.702 -24.660  1.00  1.06           H  
ATOM    743 2HD2 LEU A  49       2.571  18.732 -24.593  1.00  1.06           H  
ATOM    744 3HD2 LEU A  49       2.519  20.417 -25.171  1.00  1.06           H  
ATOM    745  N   SER A  50       0.659  19.713 -19.726  1.00  1.16           N  
ATOM    746  CA  SER A  50       1.193  19.078 -18.527  1.00  1.16           C  
ATOM    747  C   SER A  50       1.890  17.778 -18.832  1.00  1.16           C  
ATOM    748  O   SER A  50       1.357  16.908 -19.525  1.00  1.16           O  
ATOM    749  CB  SER A  50       0.133  18.812 -17.496  1.00  1.16           C  
ATOM    750  OG  SER A  50       0.693  18.078 -16.425  1.00  1.16           O  
ATOM    751  H   SER A  50      -0.238  19.429 -20.097  1.00  1.16           H  
ATOM    752  HA  SER A  50       1.923  19.751 -18.081  1.00  1.16           H  
ATOM    753 1HB  SER A  50      -0.259  19.760 -17.126  1.00  1.16           H  
ATOM    754 2HB  SER A  50      -0.688  18.264 -17.944  1.00  1.16           H  
ATOM    755  HG  SER A  50       1.499  18.567 -16.177  1.00  1.16           H  
ATOM    756  N   LEU A  51       3.023  17.581 -18.185  1.00  1.25           N  
ATOM    757  CA  LEU A  51       3.835  16.394 -18.371  1.00  1.25           C  
ATOM    758  C   LEU A  51       3.268  15.183 -17.648  1.00  1.25           C  
ATOM    759  O   LEU A  51       3.793  14.077 -17.767  1.00  1.25           O  
ATOM    760  CB  LEU A  51       5.251  16.667 -17.877  1.00  1.25           C  
ATOM    761  CG  LEU A  51       6.003  17.709 -18.651  1.00  1.25           C  
ATOM    762  CD1 LEU A  51       7.363  17.930 -17.968  1.00  1.25           C  
ATOM    763  CD2 LEU A  51       6.120  17.242 -20.115  1.00  1.25           C  
ATOM    764  H   LEU A  51       3.364  18.319 -17.575  1.00  1.25           H  
ATOM    765  HA  LEU A  51       3.871  16.170 -19.437  1.00  1.25           H  
ATOM    766 1HB  LEU A  51       5.197  16.999 -16.836  1.00  1.25           H  
ATOM    767 2HB  LEU A  51       5.821  15.740 -17.917  1.00  1.25           H  
ATOM    768  HG  LEU A  51       5.460  18.658 -18.621  1.00  1.25           H  
ATOM    769 1HD1 LEU A  51       7.930  18.686 -18.495  1.00  1.25           H  
ATOM    770 2HD1 LEU A  51       7.199  18.259 -16.935  1.00  1.25           H  
ATOM    771 3HD1 LEU A  51       7.925  16.998 -17.965  1.00  1.25           H  
ATOM    772 1HD2 LEU A  51       6.655  17.969 -20.701  1.00  1.25           H  
ATOM    773 2HD2 LEU A  51       6.645  16.296 -20.152  1.00  1.25           H  
ATOM    774 3HD2 LEU A  51       5.124  17.111 -20.535  1.00  1.25           H  
ATOM    775  N   LYS A  52       2.197  15.384 -16.882  1.00  1.29           N  
ATOM    776  CA  LYS A  52       1.555  14.273 -16.209  1.00  1.29           C  
ATOM    777  C   LYS A  52       0.471  13.654 -17.085  1.00  1.29           C  
ATOM    778  O   LYS A  52      -0.080  12.607 -16.743  1.00  1.29           O  
ATOM    779  CB  LYS A  52       0.990  14.713 -14.862  1.00  1.29           C  
ATOM    780  CG  LYS A  52       2.048  15.157 -13.836  1.00  1.29           C  
ATOM    781  CD  LYS A  52       2.933  13.960 -13.451  1.00  1.29           C  
ATOM    782  CE  LYS A  52       3.915  14.269 -12.307  1.00  1.29           C  
ATOM    783  NZ  LYS A  52       4.737  13.057 -11.967  1.00  1.29           N  
ATOM    784  H   LYS A  52       1.793  16.316 -16.786  1.00  1.29           H  
ATOM    785  HA  LYS A  52       2.304  13.504 -16.021  1.00  1.29           H  
ATOM    786 1HB  LYS A  52       0.312  15.552 -15.018  1.00  1.29           H  
ATOM    787 2HB  LYS A  52       0.407  13.901 -14.428  1.00  1.29           H  
ATOM    788 1HG  LYS A  52       2.675  15.944 -14.264  1.00  1.29           H  
ATOM    789 2HG  LYS A  52       1.562  15.550 -12.944  1.00  1.29           H  
ATOM    790 1HD  LYS A  52       2.297  13.128 -13.149  1.00  1.29           H  
ATOM    791 2HD  LYS A  52       3.509  13.650 -14.325  1.00  1.29           H  
ATOM    792 1HE  LYS A  52       4.582  15.077 -12.599  1.00  1.29           H  
ATOM    793 2HE  LYS A  52       3.352  14.576 -11.426  1.00  1.29           H  
ATOM    794 1HZ  LYS A  52       5.402  13.232 -11.182  1.00  1.29           H  
ATOM    795 2HZ  LYS A  52       4.123  12.309 -11.695  1.00  1.29           H  
ATOM    796 3HZ  LYS A  52       5.263  12.782 -12.779  1.00  1.29           H  
ATOM    797  N   TYR A  53       0.140  14.320 -18.199  1.00  1.28           N  
ATOM    798  CA  TYR A  53      -0.912  13.837 -19.081  1.00  1.28           C  
ATOM    799  C   TYR A  53      -0.463  13.745 -20.539  1.00  1.28           C  
ATOM    800  O   TYR A  53      -0.776  12.777 -21.234  1.00  1.28           O  
ATOM    801  CB  TYR A  53      -2.135  14.740 -18.948  1.00  1.28           C  
ATOM    802  CG  TYR A  53      -2.700  14.746 -17.544  1.00  1.28           C  
ATOM    803  CD1 TYR A  53      -2.297  15.712 -16.639  1.00  1.28           C  
ATOM    804  CD2 TYR A  53      -3.609  13.777 -17.157  1.00  1.28           C  
ATOM    805  CE1 TYR A  53      -2.797  15.712 -15.355  1.00  1.28           C  
ATOM    806  CE2 TYR A  53      -4.112  13.775 -15.872  1.00  1.28           C  
ATOM    807  CZ  TYR A  53      -3.708  14.738 -14.972  1.00  1.28           C  
ATOM    808  OH  TYR A  53      -4.208  14.736 -13.689  1.00  1.28           O  
ATOM    809  H   TYR A  53       0.637  15.169 -18.458  1.00  1.28           H  
ATOM    810  HA  TYR A  53      -1.190  12.832 -18.766  1.00  1.28           H  
ATOM    811 1HB  TYR A  53      -1.861  15.764 -19.213  1.00  1.28           H  
ATOM    812 2HB  TYR A  53      -2.913  14.413 -19.635  1.00  1.28           H  
ATOM    813  HD1 TYR A  53      -1.582  16.465 -16.939  1.00  1.28           H  
ATOM    814  HD2 TYR A  53      -3.926  13.013 -17.867  1.00  1.28           H  
ATOM    815  HE1 TYR A  53      -2.474  16.473 -14.646  1.00  1.28           H  
ATOM    816  HE2 TYR A  53      -4.825  13.010 -15.568  1.00  1.28           H  
ATOM    817  HH  TYR A  53      -4.824  14.006 -13.589  1.00  1.28           H  
ATOM    818  N   ALA A  54       0.222  14.781 -21.024  1.00  1.22           N  
ATOM    819  CA  ALA A  54       0.656  14.834 -22.414  1.00  1.22           C  
ATOM    820  C   ALA A  54       1.705  13.791 -22.713  1.00  1.22           C  
ATOM    821  O   ALA A  54       2.676  13.643 -21.970  1.00  1.22           O  
ATOM    822  CB  ALA A  54       1.251  16.188 -22.716  1.00  1.22           C  
ATOM    823  H   ALA A  54       0.474  15.553 -20.417  1.00  1.22           H  
ATOM    824  HA  ALA A  54      -0.207  14.653 -23.053  1.00  1.22           H  
ATOM    825 1HB  ALA A  54       1.572  16.228 -23.754  1.00  1.22           H  
ATOM    826 2HB  ALA A  54       0.513  16.958 -22.526  1.00  1.22           H  
ATOM    827 3HB  ALA A  54       2.103  16.322 -22.065  1.00  1.22           H  
ATOM    828  N   GLU A  55       1.624  13.177 -23.881  1.00  1.15           N  
ATOM    829  CA  GLU A  55       2.667  12.238 -24.269  1.00  1.15           C  
ATOM    830  C   GLU A  55       3.781  12.984 -24.987  1.00  1.15           C  
ATOM    831  O   GLU A  55       4.002  12.789 -26.180  1.00  1.15           O  
ATOM    832  CB  GLU A  55       2.097  11.146 -25.172  1.00  1.15           C  
ATOM    833  CG  GLU A  55       1.036  10.273 -24.520  1.00  1.15           C  
ATOM    834  CD  GLU A  55       0.495   9.207 -25.448  1.00  1.15           C  
ATOM    835  OE1 GLU A  55       0.845   9.220 -26.607  1.00  1.15           O  
ATOM    836  OE2 GLU A  55      -0.264   8.382 -24.997  1.00  1.15           O  
ATOM    837  H   GLU A  55       0.828  13.337 -24.483  1.00  1.15           H  
ATOM    838  HA  GLU A  55       3.083  11.778 -23.371  1.00  1.15           H  
ATOM    839 1HB  GLU A  55       1.647  11.606 -26.049  1.00  1.15           H  
ATOM    840 2HB  GLU A  55       2.905  10.501 -25.517  1.00  1.15           H  
ATOM    841 1HG  GLU A  55       1.466   9.794 -23.642  1.00  1.15           H  
ATOM    842 2HG  GLU A  55       0.216  10.911 -24.185  1.00  1.15           H  
ATOM    843  N   LEU A  56       4.468  13.855 -24.254  1.00  1.09           N  
ATOM    844  CA  LEU A  56       5.499  14.686 -24.868  1.00  1.09           C  
ATOM    845  C   LEU A  56       6.831  13.962 -24.793  1.00  1.09           C  
ATOM    846  O   LEU A  56       7.271  13.599 -23.701  1.00  1.09           O  
ATOM    847  CB  LEU A  56       5.651  16.041 -24.158  1.00  1.09           C  
ATOM    848  CG  LEU A  56       6.586  17.032 -24.856  1.00  1.09           C  
ATOM    849  CD1 LEU A  56       5.903  17.407 -26.157  1.00  1.09           C  
ATOM    850  CD2 LEU A  56       6.869  18.265 -23.986  1.00  1.09           C  
ATOM    851  H   LEU A  56       4.221  13.930 -23.267  1.00  1.09           H  
ATOM    852  HA  LEU A  56       5.246  14.854 -25.913  1.00  1.09           H  
ATOM    853 1HB  LEU A  56       4.668  16.506 -24.075  1.00  1.09           H  
ATOM    854 2HB  LEU A  56       6.038  15.868 -23.153  1.00  1.09           H  
ATOM    855  HG  LEU A  56       7.530  16.545 -25.090  1.00  1.09           H  
ATOM    856 1HD1 LEU A  56       6.489  18.081 -26.711  1.00  1.09           H  
ATOM    857 2HD1 LEU A  56       5.743  16.509 -26.738  1.00  1.09           H  
ATOM    858 3HD1 LEU A  56       4.949  17.870 -25.940  1.00  1.09           H  
ATOM    859 1HD2 LEU A  56       7.527  18.946 -24.524  1.00  1.09           H  
ATOM    860 2HD2 LEU A  56       5.955  18.765 -23.760  1.00  1.09           H  
ATOM    861 3HD2 LEU A  56       7.348  17.957 -23.062  1.00  1.09           H  
ATOM    862  N   LYS A  57       7.467  13.730 -25.933  1.00  1.04           N  
ATOM    863  CA  LYS A  57       8.749  13.039 -25.921  1.00  1.04           C  
ATOM    864  C   LYS A  57       9.798  13.829 -26.705  1.00  1.04           C  
ATOM    865  O   LYS A  57       9.456  14.525 -27.650  1.00  1.04           O  
ATOM    866  CB  LYS A  57       8.593  11.641 -26.535  1.00  1.04           C  
ATOM    867  CG  LYS A  57       7.649  10.723 -25.764  1.00  1.04           C  
ATOM    868  CD  LYS A  57       7.580   9.340 -26.385  1.00  1.04           C  
ATOM    869  CE  LYS A  57       6.615   8.443 -25.618  1.00  1.04           C  
ATOM    870  NZ  LYS A  57       6.546   7.073 -26.203  1.00  1.04           N  
ATOM    871  H   LYS A  57       7.032  14.024 -26.808  1.00  1.04           H  
ATOM    872  HA  LYS A  57       9.053  12.924 -24.890  1.00  1.04           H  
ATOM    873 1HB  LYS A  57       8.207  11.733 -27.546  1.00  1.04           H  
ATOM    874 2HB  LYS A  57       9.570  11.159 -26.603  1.00  1.04           H  
ATOM    875 1HG  LYS A  57       7.986  10.642 -24.729  1.00  1.04           H  
ATOM    876 2HG  LYS A  57       6.645  11.154 -25.767  1.00  1.04           H  
ATOM    877 1HD  LYS A  57       7.242   9.425 -27.419  1.00  1.04           H  
ATOM    878 2HD  LYS A  57       8.572   8.887 -26.379  1.00  1.04           H  
ATOM    879 1HE  LYS A  57       6.943   8.369 -24.582  1.00  1.04           H  
ATOM    880 2HE  LYS A  57       5.619   8.889 -25.643  1.00  1.04           H  
ATOM    881 1HZ  LYS A  57       5.898   6.511 -25.670  1.00  1.04           H  
ATOM    882 2HZ  LYS A  57       6.233   7.131 -27.161  1.00  1.04           H  
ATOM    883 3HZ  LYS A  57       7.462   6.648 -26.174  1.00  1.04           H  
ATOM    884  N   PRO A  58      11.083  13.792 -26.342  1.00  1.02           N  
ATOM    885  CA  PRO A  58      12.156  14.334 -27.154  1.00  1.02           C  
ATOM    886  C   PRO A  58      12.106  13.646 -28.506  1.00  1.02           C  
ATOM    887  O   PRO A  58      11.868  12.435 -28.563  1.00  1.02           O  
ATOM    888  CB  PRO A  58      13.406  13.962 -26.357  1.00  1.02           C  
ATOM    889  CG  PRO A  58      12.912  13.842 -24.919  1.00  1.02           C  
ATOM    890  CD  PRO A  58      11.511  13.260 -25.035  1.00  1.02           C  
ATOM    891  HA  PRO A  58      12.049  15.422 -27.261  1.00  1.02           H  
ATOM    892 1HB  PRO A  58      13.834  13.027 -26.748  1.00  1.02           H  
ATOM    893 2HB  PRO A  58      14.171  14.742 -26.483  1.00  1.02           H  
ATOM    894 1HG  PRO A  58      13.591  13.203 -24.334  1.00  1.02           H  
ATOM    895 2HG  PRO A  58      12.916  14.834 -24.432  1.00  1.02           H  
ATOM    896 1HD  PRO A  58      11.529  12.160 -25.043  1.00  1.02           H  
ATOM    897 2HD  PRO A  58      10.920  13.668 -24.209  1.00  1.02           H  
ATOM    898  N   ALA A  59      12.361  14.382 -29.577  1.00  1.03           N  
ATOM    899  CA  ALA A  59      12.332  13.771 -30.903  1.00  1.03           C  
ATOM    900  C   ALA A  59      12.996  14.649 -31.946  1.00  1.03           C  
ATOM    901  O   ALA A  59      14.016  14.263 -32.521  1.00  1.03           O  
ATOM    902  OXT ALA A  59      12.283  15.469 -32.511  1.00  1.03           O  
ATOM    903  CB  ALA A  59      10.895  13.497 -31.313  1.00  1.03           C  
ATOM    904  H   ALA A  59      12.537  15.382 -29.464  1.00  1.03           H  
ATOM    905  HA  ALA A  59      12.880  12.831 -30.855  1.00  1.03           H  
ATOM    906 1HB  ALA A  59      10.876  13.018 -32.289  1.00  1.03           H  
ATOM    907 2HB  ALA A  59      10.431  12.842 -30.586  1.00  1.03           H  
ATOM    908 3HB  ALA A  59      10.352  14.439 -31.356  1.00  1.03           H  
ENDMDL

REMARK ID 268743 DOMAINID 264526 MODEL 4 2022-04-02_00000009_2_19
MODEL     4
ATOM      1  N   ALA A   1       1.779   0.409   2.107  1.00 10.68           N  
ATOM      2  CA  ALA A   1       1.967  -0.046   0.727  1.00 10.68           C  
ATOM      3  C   ALA A   1       2.425   1.074  -0.202  1.00 10.68           C  
ATOM      4  O   ALA A   1       3.558   1.076  -0.681  1.00 10.68           O  
ATOM      5  CB  ALA A   1       0.678  -0.648   0.187  1.00 10.68           C  
ATOM      6 1H   ALA A   1       2.583   0.144   2.657  1.00 10.68           H  
ATOM      7 2H   ALA A   1       1.677   1.417   2.182  1.00 10.68           H  
ATOM      8 3H   ALA A   1       0.958  -0.022   2.498  1.00 10.68           H  
ATOM      9  HA  ALA A   1       2.743  -0.811   0.732  1.00 10.68           H  
ATOM     10 1HB  ALA A   1       0.847  -1.012  -0.827  1.00 10.68           H  
ATOM     11 2HB  ALA A   1       0.372  -1.476   0.825  1.00 10.68           H  
ATOM     12 3HB  ALA A   1      -0.107   0.101   0.174  1.00 10.68           H  
ATOM     13  N   MET A   2       1.526   2.015  -0.479  1.00 10.00           N  
ATOM     14  CA  MET A   2       1.772   3.143  -1.390  1.00 10.00           C  
ATOM     15  C   MET A   2       1.954   4.406  -0.560  1.00 10.00           C  
ATOM     16  O   MET A   2       1.466   5.487  -0.897  1.00 10.00           O  
ATOM     17  CB  MET A   2       0.620   3.282  -2.375  1.00 10.00           C  
ATOM     18  CG  MET A   2       0.423   2.057  -3.263  1.00 10.00           C  
ATOM     19  SD  MET A   2       1.866   1.693  -4.275  1.00 10.00           S  
ATOM     20  CE  MET A   2       1.830   3.059  -5.431  1.00 10.00           C  
ATOM     21  H   MET A   2       0.616   1.976  -0.045  1.00 10.00           H  
ATOM     22  HA  MET A   2       2.696   2.967  -1.938  1.00 10.00           H  
ATOM     23 1HB  MET A   2      -0.307   3.457  -1.831  1.00 10.00           H  
ATOM     24 2HB  MET A   2       0.793   4.145  -3.018  1.00 10.00           H  
ATOM     25 1HG  MET A   2       0.208   1.188  -2.645  1.00 10.00           H  
ATOM     26 2HG  MET A   2      -0.427   2.221  -3.925  1.00 10.00           H  
ATOM     27 1HE  MET A   2       2.667   2.971  -6.124  1.00 10.00           H  
ATOM     28 2HE  MET A   2       0.893   3.040  -5.989  1.00 10.00           H  
ATOM     29 3HE  MET A   2       1.908   3.999  -4.885  1.00 10.00           H  
ATOM     30  N   ASP A   3       2.575   4.205   0.584  1.00  9.10           N  
ATOM     31  CA  ASP A   3       2.788   5.187   1.624  1.00  9.10           C  
ATOM     32  C   ASP A   3       3.461   6.453   1.070  1.00  9.10           C  
ATOM     33  O   ASP A   3       4.379   6.344   0.254  1.00  9.10           O  
ATOM     34  CB  ASP A   3       3.666   4.556   2.694  1.00  9.10           C  
ATOM     35  CG  ASP A   3       3.016   3.289   3.253  1.00  9.10           C  
ATOM     36  OD1 ASP A   3       1.877   3.006   2.890  1.00  9.10           O  
ATOM     37  OD2 ASP A   3       3.647   2.592   4.002  1.00  9.10           O  
ATOM     38  H   ASP A   3       2.957   3.282   0.725  1.00  9.10           H  
ATOM     39  HA  ASP A   3       1.816   5.414   2.047  1.00  9.10           H  
ATOM     40 1HB  ASP A   3       4.638   4.302   2.268  1.00  9.10           H  
ATOM     41 2HB  ASP A   3       3.836   5.265   3.505  1.00  9.10           H  
ATOM     42  N   PRO A   4       3.033   7.655   1.483  1.00  8.05           N  
ATOM     43  CA  PRO A   4       3.566   8.932   1.061  1.00  8.05           C  
ATOM     44  C   PRO A   4       4.938   9.173   1.684  1.00  8.05           C  
ATOM     45  O   PRO A   4       5.300   8.477   2.632  1.00  8.05           O  
ATOM     46  CB  PRO A   4       2.536   9.927   1.603  1.00  8.05           C  
ATOM     47  CG  PRO A   4       1.972   9.248   2.824  1.00  8.05           C  
ATOM     48  CD  PRO A   4       1.943   7.766   2.473  1.00  8.05           C  
ATOM     49  HA  PRO A   4       3.577   8.931  -0.033  1.00  8.05           H  
ATOM     50 1HB  PRO A   4       3.037  10.884   1.850  1.00  8.05           H  
ATOM     51 2HB  PRO A   4       1.781  10.145   0.838  1.00  8.05           H  
ATOM     52 1HG  PRO A   4       2.619   9.468   3.689  1.00  8.05           H  
ATOM     53 2HG  PRO A   4       0.978   9.657   3.063  1.00  8.05           H  
ATOM     54 1HD  PRO A   4       2.162   7.179   3.379  1.00  8.05           H  
ATOM     55 2HD  PRO A   4       0.974   7.504   2.014  1.00  8.05           H  
ATOM     56  N   PRO A   5       5.740  10.094   1.132  1.00  6.96           N  
ATOM     57  CA  PRO A   5       6.957  10.624   1.716  1.00  6.96           C  
ATOM     58  C   PRO A   5       6.635  11.269   3.055  1.00  6.96           C  
ATOM     59  O   PRO A   5       5.564  11.853   3.220  1.00  6.96           O  
ATOM     60  CB  PRO A   5       7.402  11.670   0.687  1.00  6.96           C  
ATOM     61  CG  PRO A   5       6.788  11.212  -0.618  1.00  6.96           C  
ATOM     62  CD  PRO A   5       5.463  10.592  -0.232  1.00  6.96           C  
ATOM     63  HA  PRO A   5       7.694   9.817   1.831  1.00  6.96           H  
ATOM     64 1HB  PRO A   5       7.058  12.668   0.998  1.00  6.96           H  
ATOM     65 2HB  PRO A   5       8.500  11.708   0.649  1.00  6.96           H  
ATOM     66 1HG  PRO A   5       6.671  12.068  -1.302  1.00  6.96           H  
ATOM     67 2HG  PRO A   5       7.457  10.497  -1.119  1.00  6.96           H  
ATOM     68 1HD  PRO A   5       4.652  11.334  -0.230  1.00  6.96           H  
ATOM     69 2HD  PRO A   5       5.287   9.768  -0.933  1.00  6.96           H  
ATOM     70  N   HIS A   6       7.577  11.207   3.988  1.00  5.92           N  
ATOM     71  CA  HIS A   6       7.370  11.788   5.312  1.00  5.92           C  
ATOM     72  C   HIS A   6       8.417  12.842   5.651  1.00  5.92           C  
ATOM     73  O   HIS A   6       9.460  12.941   4.994  1.00  5.92           O  
ATOM     74  CB  HIS A   6       7.388  10.694   6.383  1.00  5.92           C  
ATOM     75  CG  HIS A   6       6.290   9.680   6.220  1.00  5.92           C  
ATOM     76  ND1 HIS A   6       4.961   9.969   6.459  1.00  5.92           N  
ATOM     77  CD2 HIS A   6       6.330   8.383   5.840  1.00  5.92           C  
ATOM     78  CE1 HIS A   6       4.234   8.889   6.228  1.00  5.92           C  
ATOM     79  NE2 HIS A   6       5.042   7.915   5.857  1.00  5.92           N  
ATOM     80  H   HIS A   6       8.440  10.723   3.791  1.00  5.92           H  
ATOM     81  HA  HIS A   6       6.397  12.276   5.347  1.00  5.92           H  
ATOM     82 1HB  HIS A   6       8.344  10.172   6.355  1.00  5.92           H  
ATOM     83 2HB  HIS A   6       7.294  11.150   7.369  1.00  5.92           H  
ATOM     84  HD2 HIS A   6       7.218   7.815   5.569  1.00  5.92           H  
ATOM     85  HE1 HIS A   6       3.152   8.816   6.328  1.00  5.92           H  
ATOM     86  HE2 HIS A   6       4.766   6.976   5.616  1.00  5.92           H  
ATOM     87  N   ARG A   7       8.106  13.641   6.668  1.00  4.97           N  
ATOM     88  CA  ARG A   7       8.989  14.687   7.168  1.00  4.97           C  
ATOM     89  C   ARG A   7       8.983  14.632   8.698  1.00  4.97           C  
ATOM     90  O   ARG A   7       7.989  14.196   9.272  1.00  4.97           O  
ATOM     91  CB  ARG A   7       8.485  16.064   6.720  1.00  4.97           C  
ATOM     92  CG  ARG A   7       8.464  16.305   5.216  1.00  4.97           C  
ATOM     93  CD  ARG A   7       9.834  16.404   4.649  1.00  4.97           C  
ATOM     94  NE  ARG A   7       9.803  16.728   3.234  1.00  4.97           N  
ATOM     95  CZ  ARG A   7       9.705  15.829   2.229  1.00  4.97           C  
ATOM     96  NH1 ARG A   7       9.628  14.534   2.476  1.00  4.97           N  
ATOM     97  NH2 ARG A   7       9.684  16.257   0.976  1.00  4.97           N  
ATOM     98  H   ARG A   7       7.217  13.501   7.126  1.00  4.97           H  
ATOM     99  HA  ARG A   7       9.988  14.507   6.775  1.00  4.97           H  
ATOM    100 1HB  ARG A   7       7.468  16.206   7.082  1.00  4.97           H  
ATOM    101 2HB  ARG A   7       9.089  16.853   7.161  1.00  4.97           H  
ATOM    102 1HG  ARG A   7       7.938  15.499   4.711  1.00  4.97           H  
ATOM    103 2HG  ARG A   7       7.952  17.246   5.015  1.00  4.97           H  
ATOM    104 1HD  ARG A   7      10.397  17.183   5.168  1.00  4.97           H  
ATOM    105 2HD  ARG A   7      10.354  15.453   4.770  1.00  4.97           H  
ATOM    106  HE  ARG A   7       9.864  17.703   2.983  1.00  4.97           H  
ATOM    107 1HH1 ARG A   7       9.644  14.169   3.442  1.00  4.97           H  
ATOM    108 2HH1 ARG A   7       9.556  13.884   1.712  1.00  4.97           H  
ATOM    109 1HH2 ARG A   7       9.742  17.247   0.779  1.00  4.97           H  
ATOM    110 2HH2 ARG A   7       9.610  15.596   0.217  1.00  4.97           H  
ATOM    111  N   PRO A   8      10.060  15.063   9.390  1.00  4.09           N  
ATOM    112  CA  PRO A   8      10.152  15.189  10.843  1.00  4.09           C  
ATOM    113  C   PRO A   8       9.202  16.255  11.386  1.00  4.09           C  
ATOM    114  O   PRO A   8       8.853  16.230  12.565  1.00  4.09           O  
ATOM    115  CB  PRO A   8      11.622  15.566  11.053  1.00  4.09           C  
ATOM    116  CG  PRO A   8      12.050  16.190   9.750  1.00  4.09           C  
ATOM    117  CD  PRO A   8      11.292  15.439   8.690  1.00  4.09           C  
ATOM    118  HA  PRO A   8       9.934  14.214  11.303  1.00  4.09           H  
ATOM    119 1HB  PRO A   8      11.712  16.259  11.904  1.00  4.09           H  
ATOM    120 2HB  PRO A   8      12.212  14.666  11.308  1.00  4.09           H  
ATOM    121 1HG  PRO A   8      11.835  17.275   9.750  1.00  4.09           H  
ATOM    122 2HG  PRO A   8      13.127  16.091   9.609  1.00  4.09           H  
ATOM    123 1HD  PRO A   8      11.135  16.115   7.843  1.00  4.09           H  
ATOM    124 2HD  PRO A   8      11.839  14.543   8.409  1.00  4.09           H  
ATOM    125  N   ARG A   9       8.772  17.150  10.482  1.00  3.28           N  
ATOM    126  CA  ARG A   9       7.866  18.290  10.665  1.00  3.28           C  
ATOM    127  C   ARG A   9       8.627  19.627  10.773  1.00  3.28           C  
ATOM    128  O   ARG A   9       9.573  19.764  11.559  1.00  3.28           O  
ATOM    129  CB  ARG A   9       6.922  18.151  11.865  1.00  3.28           C  
ATOM    130  CG  ARG A   9       5.863  17.044  11.738  1.00  3.28           C  
ATOM    131  CD  ARG A   9       4.969  16.995  12.927  1.00  3.28           C  
ATOM    132  NE  ARG A   9       3.998  15.910  12.838  1.00  3.28           N  
ATOM    133  CZ  ARG A   9       2.800  15.997  12.221  1.00  3.28           C  
ATOM    134  NH1 ARG A   9       2.434  17.121  11.647  1.00  3.28           N  
ATOM    135  NH2 ARG A   9       1.992  14.950  12.193  1.00  3.28           N  
ATOM    136  H   ARG A   9       9.139  17.041   9.551  1.00  3.28           H  
ATOM    137  HA  ARG A   9       7.225  18.283   9.795  1.00  3.28           H  
ATOM    138 1HB  ARG A   9       7.451  18.052  12.797  1.00  3.28           H  
ATOM    139 2HB  ARG A   9       6.359  19.078  11.954  1.00  3.28           H  
ATOM    140 1HG  ARG A   9       5.250  17.235  10.858  1.00  3.28           H  
ATOM    141 2HG  ARG A   9       6.341  16.072  11.639  1.00  3.28           H  
ATOM    142 1HD  ARG A   9       5.574  16.840  13.821  1.00  3.28           H  
ATOM    143 2HD  ARG A   9       4.426  17.935  13.015  1.00  3.28           H  
ATOM    144  HE  ARG A   9       4.245  15.026  13.265  1.00  3.28           H  
ATOM    145 1HH1 ARG A   9       3.049  17.921  11.668  1.00  3.28           H  
ATOM    146 2HH1 ARG A   9       1.538  17.184  11.186  1.00  3.28           H  
ATOM    147 1HH2 ARG A   9       2.270  14.083  12.632  1.00  3.28           H  
ATOM    148 2HH2 ARG A   9       1.097  15.016  11.730  1.00  3.28           H  
ATOM    149  N   PRO A  10       8.188  20.667  10.035  1.00  2.55           N  
ATOM    150  CA  PRO A  10       8.804  21.979   9.931  1.00  2.55           C  
ATOM    151  C   PRO A  10       8.573  22.806  11.183  1.00  2.55           C  
ATOM    152  O   PRO A  10       7.804  23.765  11.181  1.00  2.55           O  
ATOM    153  CB  PRO A  10       8.089  22.587   8.722  1.00  2.55           C  
ATOM    154  CG  PRO A  10       6.713  21.975   8.760  1.00  2.55           C  
ATOM    155  CD  PRO A  10       6.939  20.550   9.229  1.00  2.55           C  
ATOM    156  HA  PRO A  10       9.880  21.860   9.736  1.00  2.55           H  
ATOM    157 1HB  PRO A  10       8.073  23.684   8.810  1.00  2.55           H  
ATOM    158 2HB  PRO A  10       8.637  22.346   7.800  1.00  2.55           H  
ATOM    159 1HG  PRO A  10       6.066  22.545   9.445  1.00  2.55           H  
ATOM    160 2HG  PRO A  10       6.245  22.027   7.764  1.00  2.55           H  
ATOM    161 1HD  PRO A  10       6.083  20.234   9.842  1.00  2.55           H  
ATOM    162 2HD  PRO A  10       7.096  19.912   8.344  1.00  2.55           H  
ATOM    163  N   GLY A  11       9.264  22.423  12.249  1.00  1.95           N  
ATOM    164  CA  GLY A  11       9.094  23.048  13.549  1.00  1.95           C  
ATOM    165  C   GLY A  11       9.236  22.013  14.645  1.00  1.95           C  
ATOM    166  O   GLY A  11       9.023  22.307  15.820  1.00  1.95           O  
ATOM    167  H   GLY A  11       9.868  21.608  12.167  1.00  1.95           H  
ATOM    168 1HA  GLY A  11       9.844  23.829  13.681  1.00  1.95           H  
ATOM    169 2HA  GLY A  11       8.114  23.519  13.609  1.00  1.95           H  
ATOM    170  N   ALA A  12       9.640  20.797  14.263  1.00  1.49           N  
ATOM    171  CA  ALA A  12       9.871  19.710  15.227  1.00  1.49           C  
ATOM    172  C   ALA A  12      10.884  20.129  16.287  1.00  1.49           C  
ATOM    173  O   ALA A  12      10.775  19.749  17.452  1.00  1.49           O  
ATOM    174  CB  ALA A  12      10.387  18.474  14.516  1.00  1.49           C  
ATOM    175  H   ALA A  12       9.758  20.608  13.266  1.00  1.49           H  
ATOM    176  HA  ALA A  12       8.926  19.483  15.723  1.00  1.49           H  
ATOM    177 1HB  ALA A  12      10.538  17.670  15.234  1.00  1.49           H  
ATOM    178 2HB  ALA A  12       9.666  18.172  13.777  1.00  1.49           H  
ATOM    179 3HB  ALA A  12      11.327  18.703  14.023  1.00  1.49           H  
ATOM    180  N   PHE A  13      11.877  20.898  15.845  1.00  1.16           N  
ATOM    181  CA  PHE A  13      12.917  21.464  16.685  1.00  1.16           C  
ATOM    182  C   PHE A  13      13.045  22.929  16.308  1.00  1.16           C  
ATOM    183  O   PHE A  13      13.098  23.265  15.122  1.00  1.16           O  
ATOM    184  CB  PHE A  13      14.241  20.718  16.513  1.00  1.16           C  
ATOM    185  CG  PHE A  13      14.166  19.300  16.953  1.00  1.16           C  
ATOM    186  CD1 PHE A  13      13.754  18.305  16.104  1.00  1.16           C  
ATOM    187  CD2 PHE A  13      14.478  18.974  18.248  1.00  1.16           C  
ATOM    188  CE1 PHE A  13      13.653  17.006  16.548  1.00  1.16           C  
ATOM    189  CE2 PHE A  13      14.387  17.679  18.700  1.00  1.16           C  
ATOM    190  CZ  PHE A  13      13.970  16.698  17.842  1.00  1.16           C  
ATOM    191  H   PHE A  13      11.881  21.132  14.866  1.00  1.16           H  
ATOM    192  HA  PHE A  13      12.610  21.406  17.731  1.00  1.16           H  
ATOM    193 1HB  PHE A  13      14.544  20.738  15.467  1.00  1.16           H  
ATOM    194 2HB  PHE A  13      15.011  21.213  17.080  1.00  1.16           H  
ATOM    195  HD1 PHE A  13      13.498  18.553  15.077  1.00  1.16           H  
ATOM    196  HD2 PHE A  13      14.786  19.772  18.913  1.00  1.16           H  
ATOM    197  HE1 PHE A  13      13.318  16.221  15.870  1.00  1.16           H  
ATOM    198  HE2 PHE A  13      14.635  17.434  19.732  1.00  1.16           H  
ATOM    199  HZ  PHE A  13      13.884  15.678  18.183  1.00  1.16           H  
ATOM    200  N   ARG A  14      13.106  23.800  17.302  1.00  0.94           N  
ATOM    201  CA  ARG A  14      13.188  25.233  17.043  1.00  0.94           C  
ATOM    202  C   ARG A  14      14.379  25.853  17.754  1.00  0.94           C  
ATOM    203  O   ARG A  14      14.840  25.341  18.774  1.00  0.94           O  
ATOM    204  CB  ARG A  14      11.915  25.912  17.529  1.00  0.94           C  
ATOM    205  CG  ARG A  14      10.625  25.445  16.855  1.00  0.94           C  
ATOM    206  CD  ARG A  14       9.430  26.138  17.424  1.00  0.94           C  
ATOM    207  NE  ARG A  14       9.239  25.799  18.837  1.00  0.94           N  
ATOM    208  CZ  ARG A  14       8.357  26.365  19.671  1.00  0.94           C  
ATOM    209  NH1 ARG A  14       7.535  27.315  19.264  1.00  0.94           N  
ATOM    210  NH2 ARG A  14       8.343  25.939  20.917  1.00  0.94           N  
ATOM    211  H   ARG A  14      13.022  23.460  18.263  1.00  0.94           H  
ATOM    212  HA  ARG A  14      13.298  25.394  15.970  1.00  0.94           H  
ATOM    213 1HB  ARG A  14      11.804  25.747  18.595  1.00  0.94           H  
ATOM    214 2HB  ARG A  14      11.998  26.987  17.379  1.00  0.94           H  
ATOM    215 1HG  ARG A  14      10.672  25.634  15.783  1.00  0.94           H  
ATOM    216 2HG  ARG A  14      10.498  24.371  17.028  1.00  0.94           H  
ATOM    217 1HD  ARG A  14       9.556  27.216  17.345  1.00  0.94           H  
ATOM    218 2HD  ARG A  14       8.540  25.831  16.877  1.00  0.94           H  
ATOM    219  HE  ARG A  14       9.832  25.063  19.249  1.00  0.94           H  
ATOM    220 1HH1 ARG A  14       7.562  27.629  18.305  1.00  0.94           H  
ATOM    221 2HH1 ARG A  14       6.880  27.727  19.913  1.00  0.94           H  
ATOM    222 1HH2 ARG A  14       9.022  25.203  21.176  1.00  0.94           H  
ATOM    223 2HH2 ARG A  14       7.703  26.328  21.590  1.00  0.94           H  
ATOM    224  N   GLY A  15      14.882  26.964  17.228  1.00  0.81           N  
ATOM    225  CA  GLY A  15      16.019  27.592  17.878  1.00  0.81           C  
ATOM    226  C   GLY A  15      15.675  27.956  19.309  1.00  0.81           C  
ATOM    227  O   GLY A  15      14.595  28.483  19.588  1.00  0.81           O  
ATOM    228  H   GLY A  15      14.484  27.362  16.391  1.00  0.81           H  
ATOM    229 1HA  GLY A  15      16.871  26.918  17.866  1.00  0.81           H  
ATOM    230 2HA  GLY A  15      16.313  28.485  17.328  1.00  0.81           H  
ATOM    231  N   GLY A  16      16.621  27.700  20.202  1.00  0.74           N  
ATOM    232  CA  GLY A  16      16.503  27.966  21.624  1.00  0.74           C  
ATOM    233  C   GLY A  16      16.007  26.762  22.432  1.00  0.74           C  
ATOM    234  O   GLY A  16      16.088  26.772  23.663  1.00  0.74           O  
ATOM    235  H   GLY A  16      17.474  27.258  19.874  1.00  0.74           H  
ATOM    236 1HA  GLY A  16      17.475  28.278  22.006  1.00  0.74           H  
ATOM    237 2HA  GLY A  16      15.824  28.804  21.772  1.00  0.74           H  
ATOM    238  N   GLU A  17      15.517  25.712  21.768  1.00  0.72           N  
ATOM    239  CA  GLU A  17      15.029  24.558  22.521  1.00  0.72           C  
ATOM    240  C   GLU A  17      16.150  23.670  23.030  1.00  0.72           C  
ATOM    241  O   GLU A  17      17.156  23.444  22.356  1.00  0.72           O  
ATOM    242  CB  GLU A  17      14.051  23.736  21.683  1.00  0.72           C  
ATOM    243  CG  GLU A  17      12.749  24.473  21.388  1.00  0.72           C  
ATOM    244  CD  GLU A  17      11.794  23.685  20.573  1.00  0.72           C  
ATOM    245  OE1 GLU A  17      12.245  22.870  19.804  1.00  0.72           O  
ATOM    246  OE2 GLU A  17      10.602  23.909  20.679  1.00  0.72           O  
ATOM    247  H   GLU A  17      15.445  25.721  20.747  1.00  0.72           H  
ATOM    248  HA  GLU A  17      14.485  24.928  23.388  1.00  0.72           H  
ATOM    249 1HB  GLU A  17      14.519  23.481  20.728  1.00  0.72           H  
ATOM    250 2HB  GLU A  17      13.817  22.802  22.196  1.00  0.72           H  
ATOM    251 1HG  GLU A  17      12.276  24.743  22.329  1.00  0.72           H  
ATOM    252 2HG  GLU A  17      12.993  25.397  20.858  1.00  0.72           H  
ATOM    253  N   ARG A  18      15.968  23.141  24.235  1.00  0.74           N  
ATOM    254  CA  ARG A  18      16.952  22.219  24.787  1.00  0.74           C  
ATOM    255  C   ARG A  18      16.593  20.796  24.371  1.00  0.74           C  
ATOM    256  O   ARG A  18      15.427  20.395  24.456  1.00  0.74           O  
ATOM    257  CB  ARG A  18      17.026  22.345  26.298  1.00  0.74           C  
ATOM    258  CG  ARG A  18      18.190  21.589  26.956  1.00  0.74           C  
ATOM    259  CD  ARG A  18      18.264  21.874  28.424  1.00  0.74           C  
ATOM    260  NE  ARG A  18      17.142  21.287  29.113  1.00  0.74           N  
ATOM    261  CZ  ARG A  18      16.671  21.643  30.320  1.00  0.74           C  
ATOM    262  NH1 ARG A  18      17.236  22.621  31.008  1.00  0.74           N  
ATOM    263  NH2 ARG A  18      15.625  20.994  30.800  1.00  0.74           N  
ATOM    264  H   ARG A  18      15.138  23.375  24.763  1.00  0.74           H  
ATOM    265  HA  ARG A  18      17.932  22.459  24.380  1.00  0.74           H  
ATOM    266 1HB  ARG A  18      17.113  23.393  26.573  1.00  0.74           H  
ATOM    267 2HB  ARG A  18      16.105  21.958  26.740  1.00  0.74           H  
ATOM    268 1HG  ARG A  18      18.042  20.512  26.823  1.00  0.74           H  
ATOM    269 2HG  ARG A  18      19.131  21.885  26.488  1.00  0.74           H  
ATOM    270 1HD  ARG A  18      19.178  21.443  28.830  1.00  0.74           H  
ATOM    271 2HD  ARG A  18      18.253  22.948  28.596  1.00  0.74           H  
ATOM    272  HE  ARG A  18      16.676  20.496  28.646  1.00  0.74           H  
ATOM    273 1HH1 ARG A  18      18.033  23.110  30.627  1.00  0.74           H  
ATOM    274 2HH1 ARG A  18      16.869  22.879  31.913  1.00  0.74           H  
ATOM    275 1HH2 ARG A  18      15.189  20.243  30.219  1.00  0.74           H  
ATOM    276 2HH2 ARG A  18      15.242  21.232  31.696  1.00  0.74           H  
ATOM    277  N   VAL A  19      17.591  20.080  23.867  1.00  0.80           N  
ATOM    278  CA  VAL A  19      17.431  18.716  23.378  1.00  0.80           C  
ATOM    279  C   VAL A  19      18.464  17.752  23.941  1.00  0.80           C  
ATOM    280  O   VAL A  19      19.537  18.150  24.401  1.00  0.80           O  
ATOM    281  CB  VAL A  19      17.544  18.678  21.839  1.00  0.80           C  
ATOM    282  CG1 VAL A  19      16.477  19.511  21.208  1.00  0.80           C  
ATOM    283  CG2 VAL A  19      18.924  19.186  21.412  1.00  0.80           C  
ATOM    284  H   VAL A  19      18.510  20.511  23.835  1.00  0.80           H  
ATOM    285  HA  VAL A  19      16.445  18.368  23.669  1.00  0.80           H  
ATOM    286  HB  VAL A  19      17.409  17.647  21.497  1.00  0.80           H  
ATOM    287 1HG1 VAL A  19      16.597  19.448  20.137  1.00  0.80           H  
ATOM    288 2HG1 VAL A  19      15.501  19.134  21.500  1.00  0.80           H  
ATOM    289 3HG1 VAL A  19      16.576  20.547  21.524  1.00  0.80           H  
ATOM    290 1HG2 VAL A  19      19.006  19.144  20.328  1.00  0.80           H  
ATOM    291 2HG2 VAL A  19      19.054  20.218  21.747  1.00  0.80           H  
ATOM    292 3HG2 VAL A  19      19.696  18.557  21.859  1.00  0.80           H  
ATOM    293  N   VAL A  20      18.172  16.466  23.816  1.00  0.87           N  
ATOM    294  CA  VAL A  20      19.096  15.418  24.224  1.00  0.87           C  
ATOM    295  C   VAL A  20      19.296  14.435  23.085  1.00  0.87           C  
ATOM    296  O   VAL A  20      18.360  14.146  22.336  1.00  0.87           O  
ATOM    297  CB  VAL A  20      18.552  14.673  25.460  1.00  0.87           C  
ATOM    298  CG1 VAL A  20      17.261  13.969  25.086  1.00  0.87           C  
ATOM    299  CG2 VAL A  20      19.596  13.675  25.995  1.00  0.87           C  
ATOM    300  H   VAL A  20      17.254  16.223  23.449  1.00  0.87           H  
ATOM    301  HA  VAL A  20      20.060  15.862  24.467  1.00  0.87           H  
ATOM    302  HB  VAL A  20      18.331  15.399  26.237  1.00  0.87           H  
ATOM    303 1HG1 VAL A  20      16.851  13.460  25.957  1.00  0.87           H  
ATOM    304 2HG1 VAL A  20      16.547  14.701  24.725  1.00  0.87           H  
ATOM    305 3HG1 VAL A  20      17.460  13.239  24.302  1.00  0.87           H  
ATOM    306 1HG2 VAL A  20      19.197  13.178  26.875  1.00  0.87           H  
ATOM    307 2HG2 VAL A  20      19.827  12.927  25.250  1.00  0.87           H  
ATOM    308 3HG2 VAL A  20      20.509  14.213  26.263  1.00  0.87           H  
ATOM    309  N   HIS A  21      20.519  13.936  22.949  1.00  0.95           N  
ATOM    310  CA  HIS A  21      20.870  12.955  21.930  1.00  0.95           C  
ATOM    311  C   HIS A  21      21.752  11.897  22.548  1.00  0.95           C  
ATOM    312  O   HIS A  21      22.885  11.782  22.109  1.00  0.95           O  
ATOM    313  CB  HIS A  21      21.679  13.581  20.804  1.00  0.95           C  
ATOM    314  CG  HIS A  21      21.810  12.704  19.589  1.00  0.95           C  
ATOM    315  ND1 HIS A  21      22.478  13.103  18.461  1.00  0.95           N  
ATOM    316  CD2 HIS A  21      21.383  11.447  19.351  1.00  0.95           C  
ATOM    317  CE1 HIS A  21      22.458  12.133  17.565  1.00  0.95           C  
ATOM    318  NE2 HIS A  21      21.795  11.100  18.067  1.00  0.95           N  
ATOM    319  H   HIS A  21      21.244  14.239  23.596  1.00  0.95           H  
ATOM    320  HA  HIS A  21      19.978  12.502  21.504  1.00  0.95           H  
ATOM    321 1HB  HIS A  21      21.313  14.539  20.552  1.00  0.95           H  
ATOM    322 2HB  HIS A  21      22.674  13.746  21.168  1.00  0.95           H  
ATOM    323  HD1 HIS A  21      22.936  13.984  18.330  1.00  0.95           H  
ATOM    324  HD2 HIS A  21      20.827  10.746  19.963  1.00  0.95           H  
ATOM    325  HE1 HIS A  21      22.940  12.262  16.598  1.00  0.95           H  
ATOM    326  N   PRO A  22      21.226  10.955  23.352  1.00  1.01           N  
ATOM    327  CA  PRO A  22      21.903  10.136  24.388  1.00  1.01           C  
ATOM    328  C   PRO A  22      23.340   9.605  24.145  1.00  1.01           C  
ATOM    329  O   PRO A  22      23.978   9.144  25.094  1.00  1.01           O  
ATOM    330  CB  PRO A  22      20.917   8.964  24.536  1.00  1.01           C  
ATOM    331  CG  PRO A  22      19.557   9.559  24.200  1.00  1.01           C  
ATOM    332  CD  PRO A  22      19.811  10.578  23.121  1.00  1.01           C  
ATOM    333  HA  PRO A  22      21.903  10.724  25.316  1.00  1.01           H  
ATOM    334 1HB  PRO A  22      21.204   8.147  23.856  1.00  1.01           H  
ATOM    335 2HB  PRO A  22      20.967   8.562  25.559  1.00  1.01           H  
ATOM    336 1HG  PRO A  22      18.875   8.764  23.863  1.00  1.01           H  
ATOM    337 2HG  PRO A  22      19.102  10.007  25.099  1.00  1.01           H  
ATOM    338 1HD  PRO A  22      19.678  10.130  22.120  1.00  1.01           H  
ATOM    339 2HD  PRO A  22      19.133  11.430  23.279  1.00  1.01           H  
ATOM    340  N   ARG A  23      23.849   9.623  22.911  1.00  1.03           N  
ATOM    341  CA  ARG A  23      25.230   9.221  22.639  1.00  1.03           C  
ATOM    342  C   ARG A  23      26.130  10.437  22.916  1.00  1.03           C  
ATOM    343  O   ARG A  23      27.355  10.336  23.034  1.00  1.03           O  
ATOM    344  CB  ARG A  23      25.392   8.751  21.205  1.00  1.03           C  
ATOM    345  CG  ARG A  23      24.634   7.473  20.876  1.00  1.03           C  
ATOM    346  CD  ARG A  23      24.740   7.098  19.436  1.00  1.03           C  
ATOM    347  NE  ARG A  23      24.055   8.036  18.562  1.00  1.03           N  
ATOM    348  CZ  ARG A  23      24.098   7.998  17.218  1.00  1.03           C  
ATOM    349  NH1 ARG A  23      24.805   7.072  16.600  1.00  1.03           N  
ATOM    350  NH2 ARG A  23      23.420   8.891  16.523  1.00  1.03           N  
ATOM    351  H   ARG A  23      23.309  10.013  22.157  1.00  1.03           H  
ATOM    352  HA  ARG A  23      25.509   8.411  23.312  1.00  1.03           H  
ATOM    353 1HB  ARG A  23      25.030   9.528  20.534  1.00  1.03           H  
ATOM    354 2HB  ARG A  23      26.446   8.592  20.986  1.00  1.03           H  
ATOM    355 1HG  ARG A  23      25.031   6.654  21.475  1.00  1.03           H  
ATOM    356 2HG  ARG A  23      23.577   7.616  21.112  1.00  1.03           H  
ATOM    357 1HD  ARG A  23      25.791   7.070  19.148  1.00  1.03           H  
ATOM    358 2HD  ARG A  23      24.299   6.113  19.290  1.00  1.03           H  
ATOM    359  HE  ARG A  23      23.494   8.764  18.991  1.00  1.03           H  
ATOM    360 1HH1 ARG A  23      25.319   6.387  17.137  1.00  1.03           H  
ATOM    361 2HH1 ARG A  23      24.831   7.045  15.591  1.00  1.03           H  
ATOM    362 1HH2 ARG A  23      22.868   9.602  17.017  1.00  1.03           H  
ATOM    363 2HH2 ARG A  23      23.438   8.871  15.516  1.00  1.03           H  
ATOM    364  N   PHE A  24      25.462  11.581  23.029  1.00  1.00           N  
ATOM    365  CA  PHE A  24      25.982  12.911  23.290  1.00  1.00           C  
ATOM    366  C   PHE A  24      25.147  13.446  24.455  1.00  1.00           C  
ATOM    367  O   PHE A  24      24.046  12.956  24.709  1.00  1.00           O  
ATOM    368  CB  PHE A  24      25.785  13.826  22.081  1.00  1.00           C  
ATOM    369  CG  PHE A  24      26.370  13.303  20.819  1.00  1.00           C  
ATOM    370  CD1 PHE A  24      25.612  12.466  20.014  1.00  1.00           C  
ATOM    371  CD2 PHE A  24      27.648  13.626  20.423  1.00  1.00           C  
ATOM    372  CE1 PHE A  24      26.118  11.953  18.843  1.00  1.00           C  
ATOM    373  CE2 PHE A  24      28.166  13.116  19.246  1.00  1.00           C  
ATOM    374  CZ  PHE A  24      27.396  12.273  18.457  1.00  1.00           C  
ATOM    375  H   PHE A  24      24.465  11.522  22.893  1.00  1.00           H  
ATOM    376  HA  PHE A  24      27.032  12.859  23.577  1.00  1.00           H  
ATOM    377 1HB  PHE A  24      24.733  13.990  21.929  1.00  1.00           H  
ATOM    378 2HB  PHE A  24      26.229  14.799  22.286  1.00  1.00           H  
ATOM    379  HD1 PHE A  24      24.602  12.210  20.325  1.00  1.00           H  
ATOM    380  HD2 PHE A  24      28.251  14.287  21.049  1.00  1.00           H  
ATOM    381  HE1 PHE A  24      25.506  11.292  18.230  1.00  1.00           H  
ATOM    382  HE2 PHE A  24      29.179  13.373  18.941  1.00  1.00           H  
ATOM    383  HZ  PHE A  24      27.804  11.866  17.533  1.00  1.00           H  
ATOM    384  N   GLY A  25      25.649  14.431  25.178  1.00  0.94           N  
ATOM    385  CA  GLY A  25      24.852  14.970  26.268  1.00  0.94           C  
ATOM    386  C   GLY A  25      23.823  15.960  25.729  1.00  0.94           C  
ATOM    387  O   GLY A  25      23.591  16.015  24.525  1.00  0.94           O  
ATOM    388  H   GLY A  25      26.560  14.814  24.971  1.00  0.94           H  
ATOM    389 1HA  GLY A  25      24.357  14.146  26.780  1.00  0.94           H  
ATOM    390 2HA  GLY A  25      25.510  15.461  26.985  1.00  0.94           H  
ATOM    391  N   PRO A  26      23.127  16.685  26.604  1.00  0.86           N  
ATOM    392  CA  PRO A  26      22.159  17.708  26.278  1.00  0.86           C  
ATOM    393  C   PRO A  26      22.820  18.850  25.508  1.00  0.86           C  
ATOM    394  O   PRO A  26      24.026  19.098  25.659  1.00  0.86           O  
ATOM    395  CB  PRO A  26      21.661  18.176  27.651  1.00  0.86           C  
ATOM    396  CG  PRO A  26      21.960  17.015  28.583  1.00  0.86           C  
ATOM    397  CD  PRO A  26      23.251  16.418  28.049  1.00  0.86           C  
ATOM    398  HA  PRO A  26      21.352  17.264  25.698  1.00  0.86           H  
ATOM    399 1HB  PRO A  26      22.172  19.106  27.937  1.00  0.86           H  
ATOM    400 2HB  PRO A  26      20.581  18.409  27.586  1.00  0.86           H  
ATOM    401 1HG  PRO A  26      22.058  17.381  29.618  1.00  0.86           H  
ATOM    402 2HG  PRO A  26      21.122  16.301  28.574  1.00  0.86           H  
ATOM    403 1HD  PRO A  26      24.127  16.944  28.466  1.00  0.86           H  
ATOM    404 2HD  PRO A  26      23.258  15.348  28.274  1.00  0.86           H  
ATOM    405  N   GLY A  27      22.015  19.550  24.720  1.00  0.79           N  
ATOM    406  CA  GLY A  27      22.471  20.713  23.976  1.00  0.79           C  
ATOM    407  C   GLY A  27      21.310  21.622  23.598  1.00  0.79           C  
ATOM    408  O   GLY A  27      20.159  21.350  23.950  1.00  0.79           O  
ATOM    409  H   GLY A  27      21.049  19.242  24.625  1.00  0.79           H  
ATOM    410 1HA  GLY A  27      23.204  21.269  24.561  1.00  0.79           H  
ATOM    411 2HA  GLY A  27      22.967  20.379  23.067  1.00  0.79           H  
ATOM    412  N   THR A  28      21.607  22.692  22.877  1.00  0.76           N  
ATOM    413  CA  THR A  28      20.581  23.655  22.493  1.00  0.76           C  
ATOM    414  C   THR A  28      20.478  23.809  20.989  1.00  0.76           C  
ATOM    415  O   THR A  28      21.485  23.919  20.289  1.00  0.76           O  
ATOM    416  CB  THR A  28      20.848  25.026  23.152  1.00  0.76           C  
ATOM    417  OG1 THR A  28      20.851  24.879  24.579  1.00  0.76           O  
ATOM    418  CG2 THR A  28      19.775  26.036  22.766  1.00  0.76           C  
ATOM    419  H   THR A  28      22.585  22.837  22.626  1.00  0.76           H  
ATOM    420  HA  THR A  28      19.616  23.294  22.847  1.00  0.76           H  
ATOM    421  HB  THR A  28      21.824  25.394  22.830  1.00  0.76           H  
ATOM    422  HG1 THR A  28      19.950  24.740  24.881  1.00  0.76           H  
ATOM    423 1HG2 THR A  28      19.982  26.987  23.247  1.00  0.76           H  
ATOM    424 2HG2 THR A  28      19.766  26.177  21.695  1.00  0.76           H  
ATOM    425 3HG2 THR A  28      18.800  25.669  23.092  1.00  0.76           H  
ATOM    426  N   VAL A  29      19.270  23.817  20.465  1.00  0.77           N  
ATOM    427  CA  VAL A  29      19.125  24.009  19.036  1.00  0.77           C  
ATOM    428  C   VAL A  29      19.479  25.448  18.707  1.00  0.77           C  
ATOM    429  O   VAL A  29      18.920  26.381  19.290  1.00  0.77           O  
ATOM    430  CB  VAL A  29      17.686  23.714  18.605  1.00  0.77           C  
ATOM    431  CG1 VAL A  29      17.502  24.014  17.116  1.00  0.77           C  
ATOM    432  CG2 VAL A  29      17.352  22.281  18.927  1.00  0.77           C  
ATOM    433  H   VAL A  29      18.447  23.710  21.066  1.00  0.77           H  
ATOM    434  HA  VAL A  29      19.804  23.343  18.506  1.00  0.77           H  
ATOM    435  HB  VAL A  29      17.018  24.357  19.166  1.00  0.77           H  
ATOM    436 1HG1 VAL A  29      16.472  23.807  16.821  1.00  0.77           H  
ATOM    437 2HG1 VAL A  29      17.728  25.047  16.914  1.00  0.77           H  
ATOM    438 3HG1 VAL A  29      18.175  23.397  16.553  1.00  0.77           H  
ATOM    439 1HG2 VAL A  29      16.324  22.089  18.661  1.00  0.77           H  
ATOM    440 2HG2 VAL A  29      18.003  21.618  18.377  1.00  0.77           H  
ATOM    441 3HG2 VAL A  29      17.485  22.124  19.997  1.00  0.77           H  
ATOM    442  N   VAL A  30      20.369  25.655  17.756  1.00  0.83           N  
ATOM    443  CA  VAL A  30      20.725  27.022  17.409  1.00  0.83           C  
ATOM    444  C   VAL A  30      20.071  27.388  16.087  1.00  0.83           C  
ATOM    445  O   VAL A  30      19.839  28.561  15.797  1.00  0.83           O  
ATOM    446  CB  VAL A  30      22.256  27.210  17.339  1.00  0.83           C  
ATOM    447  CG1 VAL A  30      22.869  26.879  18.693  1.00  0.83           C  
ATOM    448  CG2 VAL A  30      22.855  26.354  16.285  1.00  0.83           C  
ATOM    449  H   VAL A  30      20.798  24.860  17.294  1.00  0.83           H  
ATOM    450  HA  VAL A  30      20.347  27.694  18.178  1.00  0.83           H  
ATOM    451  HB  VAL A  30      22.469  28.254  17.122  1.00  0.83           H  
ATOM    452 1HG1 VAL A  30      23.941  27.041  18.650  1.00  0.83           H  
ATOM    453 2HG1 VAL A  30      22.436  27.519  19.457  1.00  0.83           H  
ATOM    454 3HG1 VAL A  30      22.668  25.834  18.935  1.00  0.83           H  
ATOM    455 1HG2 VAL A  30      23.926  26.515  16.256  1.00  0.83           H  
ATOM    456 2HG2 VAL A  30      22.650  25.333  16.528  1.00  0.83           H  
ATOM    457 3HG2 VAL A  30      22.432  26.600  15.317  1.00  0.83           H  
ATOM    458  N   ALA A  31      19.730  26.367  15.303  1.00  0.93           N  
ATOM    459  CA  ALA A  31      19.057  26.595  14.030  1.00  0.93           C  
ATOM    460  C   ALA A  31      18.330  25.346  13.565  1.00  0.93           C  
ATOM    461  O   ALA A  31      18.713  24.225  13.898  1.00  0.93           O  
ATOM    462  CB  ALA A  31      20.049  27.042  12.968  1.00  0.93           C  
ATOM    463  H   ALA A  31      19.978  25.422  15.595  1.00  0.93           H  
ATOM    464  HA  ALA A  31      18.313  27.380  14.176  1.00  0.93           H  
ATOM    465 1HB  ALA A  31      19.519  27.228  12.034  1.00  0.93           H  
ATOM    466 2HB  ALA A  31      20.547  27.958  13.291  1.00  0.93           H  
ATOM    467 3HB  ALA A  31      20.790  26.263  12.812  1.00  0.93           H  
ATOM    468  N   ALA A  32      17.315  25.528  12.728  1.00  1.04           N  
ATOM    469  CA  ALA A  32      16.660  24.377  12.114  1.00  1.04           C  
ATOM    470  C   ALA A  32      16.016  24.765  10.794  1.00  1.04           C  
ATOM    471  O   ALA A  32      15.490  25.870  10.649  1.00  1.04           O  
ATOM    472  CB  ALA A  32      15.611  23.799  13.051  1.00  1.04           C  
ATOM    473  H   ALA A  32      17.009  26.463  12.495  1.00  1.04           H  
ATOM    474  HA  ALA A  32      17.415  23.624  11.905  1.00  1.04           H  
ATOM    475 1HB  ALA A  32      15.150  22.929  12.581  1.00  1.04           H  
ATOM    476 2HB  ALA A  32      16.073  23.497  13.987  1.00  1.04           H  
ATOM    477 3HB  ALA A  32      14.847  24.544  13.254  1.00  1.04           H  
ATOM    478  N   GLN A  33      16.059  23.845   9.835  1.00  1.13           N  
ATOM    479  CA  GLN A  33      15.415  24.057   8.545  1.00  1.13           C  
ATOM    480  C   GLN A  33      15.171  22.739   7.821  1.00  1.13           C  
ATOM    481  O   GLN A  33      16.088  21.928   7.680  1.00  1.13           O  
ATOM    482  CB  GLN A  33      16.273  24.975   7.676  1.00  1.13           C  
ATOM    483  CG  GLN A  33      15.656  25.313   6.331  1.00  1.13           C  
ATOM    484  CD  GLN A  33      16.479  26.313   5.545  1.00  1.13           C  
ATOM    485  OE1 GLN A  33      17.699  26.416   5.710  1.00  1.13           O  
ATOM    486  NE2 GLN A  33      15.811  27.065   4.677  1.00  1.13           N  
ATOM    487  H   GLN A  33      16.526  22.954  10.020  1.00  1.13           H  
ATOM    488  HA  GLN A  33      14.450  24.532   8.716  1.00  1.13           H  
ATOM    489 1HB  GLN A  33      16.457  25.912   8.200  1.00  1.13           H  
ATOM    490 2HB  GLN A  33      17.237  24.504   7.496  1.00  1.13           H  
ATOM    491 1HG  GLN A  33      15.578  24.403   5.738  1.00  1.13           H  
ATOM    492 2HG  GLN A  33      14.667  25.736   6.497  1.00  1.13           H  
ATOM    493 1HE2 GLN A  33      16.297  27.745   4.126  1.00  1.13           H  
ATOM    494 2HE2 GLN A  33      14.824  26.951   4.572  1.00  1.13           H  
ATOM    495  N   GLY A  34      13.975  22.556   7.275  1.00  1.18           N  
ATOM    496  CA  GLY A  34      13.733  21.345   6.504  1.00  1.18           C  
ATOM    497  C   GLY A  34      13.946  20.104   7.363  1.00  1.18           C  
ATOM    498  O   GLY A  34      13.334  19.958   8.418  1.00  1.18           O  
ATOM    499  H   GLY A  34      13.242  23.238   7.403  1.00  1.18           H  
ATOM    500 1HA  GLY A  34      12.712  21.354   6.121  1.00  1.18           H  
ATOM    501 2HA  GLY A  34      14.399  21.319   5.644  1.00  1.18           H  
ATOM    502  N   ASP A  35      14.821  19.219   6.888  1.00  1.16           N  
ATOM    503  CA  ASP A  35      15.120  17.969   7.572  1.00  1.16           C  
ATOM    504  C   ASP A  35      16.390  17.997   8.437  1.00  1.16           C  
ATOM    505  O   ASP A  35      16.858  16.931   8.858  1.00  1.16           O  
ATOM    506  CB  ASP A  35      15.269  16.837   6.556  1.00  1.16           C  
ATOM    507  CG  ASP A  35      13.984  16.516   5.788  1.00  1.16           C  
ATOM    508  OD1 ASP A  35      12.928  16.915   6.206  1.00  1.16           O  
ATOM    509  OD2 ASP A  35      14.078  15.806   4.798  1.00  1.16           O  
ATOM    510  H   ASP A  35      15.298  19.427   6.024  1.00  1.16           H  
ATOM    511  HA  ASP A  35      14.282  17.738   8.226  1.00  1.16           H  
ATOM    512 1HB  ASP A  35      16.048  17.105   5.837  1.00  1.16           H  
ATOM    513 2HB  ASP A  35      15.599  15.938   7.070  1.00  1.16           H  
ATOM    514  N   GLU A  36      16.977  19.177   8.661  1.00  1.08           N  
ATOM    515  CA  GLU A  36      18.218  19.261   9.445  1.00  1.08           C  
ATOM    516  C   GLU A  36      18.158  20.255  10.607  1.00  1.08           C  
ATOM    517  O   GLU A  36      17.416  21.247  10.586  1.00  1.08           O  
ATOM    518  CB  GLU A  36      19.410  19.609   8.545  1.00  1.08           C  
ATOM    519  CG  GLU A  36      19.759  18.549   7.486  1.00  1.08           C  
ATOM    520  CD  GLU A  36      20.984  18.872   6.607  1.00  1.08           C  
ATOM    521  OE1 GLU A  36      21.504  19.983   6.641  1.00  1.08           O  
ATOM    522  OE2 GLU A  36      21.397  17.981   5.902  1.00  1.08           O  
ATOM    523  H   GLU A  36      16.561  20.035   8.289  1.00  1.08           H  
ATOM    524  HA  GLU A  36      18.411  18.281   9.881  1.00  1.08           H  
ATOM    525 1HB  GLU A  36      19.203  20.541   8.031  1.00  1.08           H  
ATOM    526 2HB  GLU A  36      20.289  19.754   9.168  1.00  1.08           H  
ATOM    527 1HG  GLU A  36      19.942  17.607   7.999  1.00  1.08           H  
ATOM    528 2HG  GLU A  36      18.894  18.408   6.841  1.00  1.08           H  
ATOM    529  N   VAL A  37      18.980  19.990  11.622  1.00  0.98           N  
ATOM    530  CA  VAL A  37      19.065  20.848  12.797  1.00  0.98           C  
ATOM    531  C   VAL A  37      20.513  21.078  13.238  1.00  0.98           C  
ATOM    532  O   VAL A  37      21.350  20.180  13.140  1.00  0.98           O  
ATOM    533  CB  VAL A  37      18.281  20.172  13.930  1.00  0.98           C  
ATOM    534  CG1 VAL A  37      18.947  18.897  14.267  1.00  0.98           C  
ATOM    535  CG2 VAL A  37      18.171  21.043  15.136  1.00  0.98           C  
ATOM    536  H   VAL A  37      19.552  19.146  11.579  1.00  0.98           H  
ATOM    537  HA  VAL A  37      18.617  21.811  12.567  1.00  0.98           H  
ATOM    538  HB  VAL A  37      17.281  19.946  13.571  1.00  0.98           H  
ATOM    539 1HG1 VAL A  37      18.388  18.414  15.033  1.00  0.98           H  
ATOM    540 2HG1 VAL A  37      18.990  18.260  13.383  1.00  0.98           H  
ATOM    541 3HG1 VAL A  37      19.954  19.104  14.620  1.00  0.98           H  
ATOM    542 1HG2 VAL A  37      17.595  20.529  15.903  1.00  0.98           H  
ATOM    543 2HG2 VAL A  37      19.150  21.278  15.526  1.00  0.98           H  
ATOM    544 3HG2 VAL A  37      17.665  21.958  14.853  1.00  0.98           H  
ATOM    545  N   THR A  38      20.819  22.277  13.724  1.00  0.90           N  
ATOM    546  CA  THR A  38      22.146  22.505  14.285  1.00  0.90           C  
ATOM    547  C   THR A  38      21.985  22.665  15.789  1.00  0.90           C  
ATOM    548  O   THR A  38      21.145  23.450  16.250  1.00  0.90           O  
ATOM    549  CB  THR A  38      22.889  23.728  13.693  1.00  0.90           C  
ATOM    550  OG1 THR A  38      23.094  23.569  12.278  1.00  0.90           O  
ATOM    551  CG2 THR A  38      24.278  23.840  14.352  1.00  0.90           C  
ATOM    552  H   THR A  38      20.106  23.004  13.767  1.00  0.90           H  
ATOM    553  HA  THR A  38      22.762  21.629  14.114  1.00  0.90           H  
ATOM    554  HB  THR A  38      22.315  24.629  13.878  1.00  0.90           H  
ATOM    555  HG1 THR A  38      23.753  24.212  11.990  1.00  0.90           H  
ATOM    556 1HG2 THR A  38      24.804  24.696  13.938  1.00  0.90           H  
ATOM    557 2HG2 THR A  38      24.184  23.962  15.420  1.00  0.90           H  
ATOM    558 3HG2 THR A  38      24.848  22.934  14.150  1.00  0.90           H  
ATOM    559  N   VAL A  39      22.778  21.897  16.536  1.00  0.86           N  
ATOM    560  CA  VAL A  39      22.729  21.858  17.992  1.00  0.86           C  
ATOM    561  C   VAL A  39      24.068  22.173  18.657  1.00  0.86           C  
ATOM    562  O   VAL A  39      25.127  21.714  18.215  1.00  0.86           O  
ATOM    563  CB  VAL A  39      22.248  20.465  18.464  1.00  0.86           C  
ATOM    564  CG1 VAL A  39      22.230  20.383  19.999  1.00  0.86           C  
ATOM    565  CG2 VAL A  39      20.846  20.185  17.920  1.00  0.86           C  
ATOM    566  H   VAL A  39      23.444  21.295  16.049  1.00  0.86           H  
ATOM    567  HA  VAL A  39      22.008  22.599  18.320  1.00  0.86           H  
ATOM    568  HB  VAL A  39      22.939  19.718  18.102  1.00  0.86           H  
ATOM    569 1HG1 VAL A  39      21.899  19.395  20.303  1.00  0.86           H  
ATOM    570 2HG1 VAL A  39      23.222  20.556  20.398  1.00  0.86           H  
ATOM    571 3HG1 VAL A  39      21.546  21.124  20.392  1.00  0.86           H  
ATOM    572 1HG2 VAL A  39      20.518  19.198  18.245  1.00  0.86           H  
ATOM    573 2HG2 VAL A  39      20.170  20.935  18.300  1.00  0.86           H  
ATOM    574 3HG2 VAL A  39      20.859  20.219  16.838  1.00  0.86           H  
ATOM    575  N   HIS A  40      24.035  22.998  19.696  1.00  0.85           N  
ATOM    576  CA  HIS A  40      25.232  23.307  20.462  1.00  0.85           C  
ATOM    577  C   HIS A  40      25.279  22.381  21.670  1.00  0.85           C  
ATOM    578  O   HIS A  40      24.409  22.461  22.538  1.00  0.85           O  
ATOM    579  CB  HIS A  40      25.250  24.778  20.914  1.00  0.85           C  
ATOM    580  CG  HIS A  40      26.546  25.153  21.549  1.00  0.85           C  
ATOM    581  ND1 HIS A  40      26.758  26.348  22.213  1.00  0.85           N  
ATOM    582  CD2 HIS A  40      27.692  24.467  21.633  1.00  0.85           C  
ATOM    583  CE1 HIS A  40      28.007  26.358  22.670  1.00  0.85           C  
ATOM    584  NE2 HIS A  40      28.578  25.219  22.323  1.00  0.85           N  
ATOM    585  H   HIS A  40      23.143  23.385  19.982  1.00  0.85           H  
ATOM    586  HA  HIS A  40      26.126  23.106  19.877  1.00  0.85           H  
ATOM    587 1HB  HIS A  40      25.054  25.429  20.089  1.00  0.85           H  
ATOM    588 2HB  HIS A  40      24.454  24.938  21.641  1.00  0.85           H  
ATOM    589  HD2 HIS A  40      27.885  23.490  21.240  1.00  0.85           H  
ATOM    590  HE1 HIS A  40      28.477  27.159  23.237  1.00  0.85           H  
ATOM    591  HE2 HIS A  40      29.525  24.874  22.513  1.00  0.85           H  
ATOM    592  N   PHE A  41      26.222  21.441  21.696  1.00  0.87           N  
ATOM    593  CA  PHE A  41      26.245  20.465  22.796  1.00  0.87           C  
ATOM    594  C   PHE A  41      27.112  20.919  23.962  1.00  0.87           C  
ATOM    595  O   PHE A  41      28.152  21.544  23.753  1.00  0.87           O  
ATOM    596  CB  PHE A  41      26.684  19.090  22.306  1.00  0.87           C  
ATOM    597  CG  PHE A  41      25.630  18.374  21.472  1.00  0.87           C  
ATOM    598  CD1 PHE A  41      25.624  18.399  20.080  1.00  0.87           C  
ATOM    599  CD2 PHE A  41      24.638  17.671  22.111  1.00  0.87           C  
ATOM    600  CE1 PHE A  41      24.639  17.715  19.371  1.00  0.87           C  
ATOM    601  CE2 PHE A  41      23.654  16.992  21.413  1.00  0.87           C  
ATOM    602  CZ  PHE A  41      23.657  17.011  20.038  1.00  0.87           C  
ATOM    603  H   PHE A  41      26.945  21.435  20.966  1.00  0.87           H  
ATOM    604  HA  PHE A  41      25.234  20.350  23.175  1.00  0.87           H  
ATOM    605 1HB  PHE A  41      27.581  19.187  21.704  1.00  0.87           H  
ATOM    606 2HB  PHE A  41      26.926  18.463  23.166  1.00  0.87           H  
ATOM    607  HD1 PHE A  41      26.399  18.957  19.548  1.00  0.87           H  
ATOM    608  HD2 PHE A  41      24.639  17.659  23.200  1.00  0.87           H  
ATOM    609  HE1 PHE A  41      24.640  17.736  18.294  1.00  0.87           H  
ATOM    610  HE2 PHE A  41      22.883  16.445  21.962  1.00  0.87           H  
ATOM    611  HZ  PHE A  41      22.887  16.479  19.482  1.00  0.87           H  
ATOM    612  N   GLU A  42      26.677  20.637  25.194  1.00  0.89           N  
ATOM    613  CA  GLU A  42      27.481  21.052  26.344  1.00  0.89           C  
ATOM    614  C   GLU A  42      28.881  20.456  26.290  1.00  0.89           C  
ATOM    615  O   GLU A  42      29.042  19.251  26.119  1.00  0.89           O  
ATOM    616  CB  GLU A  42      26.806  20.664  27.669  1.00  0.89           C  
ATOM    617  CG  GLU A  42      27.554  21.161  28.930  1.00  0.89           C  
ATOM    618  CD  GLU A  42      26.867  20.816  30.248  1.00  0.89           C  
ATOM    619  OE1 GLU A  42      25.846  20.174  30.227  1.00  0.89           O  
ATOM    620  OE2 GLU A  42      27.379  21.203  31.273  1.00  0.89           O  
ATOM    621  H   GLU A  42      25.795  20.133  25.332  1.00  0.89           H  
ATOM    622  HA  GLU A  42      27.575  22.138  26.315  1.00  0.89           H  
ATOM    623 1HB  GLU A  42      25.792  21.065  27.694  1.00  0.89           H  
ATOM    624 2HB  GLU A  42      26.727  19.578  27.730  1.00  0.89           H  
ATOM    625 1HG  GLU A  42      28.550  20.720  28.939  1.00  0.89           H  
ATOM    626 2HG  GLU A  42      27.671  22.241  28.862  1.00  0.89           H  
ATOM    627  N   GLY A  43      29.894  21.310  26.460  1.00  0.90           N  
ATOM    628  CA  GLY A  43      31.300  20.899  26.447  1.00  0.90           C  
ATOM    629  C   GLY A  43      31.907  20.810  25.042  1.00  0.90           C  
ATOM    630  O   GLY A  43      33.099  20.528  24.892  1.00  0.90           O  
ATOM    631  H   GLY A  43      29.677  22.287  26.595  1.00  0.90           H  
ATOM    632 1HA  GLY A  43      31.881  21.601  27.044  1.00  0.90           H  
ATOM    633 2HA  GLY A  43      31.389  19.928  26.933  1.00  0.90           H  
ATOM    634  N   PHE A  44      31.095  21.071  24.023  1.00  0.90           N  
ATOM    635  CA  PHE A  44      31.503  20.978  22.630  1.00  0.90           C  
ATOM    636  C   PHE A  44      31.067  22.227  21.875  1.00  0.90           C  
ATOM    637  O   PHE A  44      30.561  23.183  22.478  1.00  0.90           O  
ATOM    638  CB  PHE A  44      30.877  19.752  21.965  1.00  0.90           C  
ATOM    639  CG  PHE A  44      31.187  18.458  22.630  1.00  0.90           C  
ATOM    640  CD1 PHE A  44      30.323  17.964  23.581  1.00  0.90           C  
ATOM    641  CD2 PHE A  44      32.325  17.737  22.327  1.00  0.90           C  
ATOM    642  CE1 PHE A  44      30.578  16.775  24.224  1.00  0.90           C  
ATOM    643  CE2 PHE A  44      32.591  16.540  22.966  1.00  0.90           C  
ATOM    644  CZ  PHE A  44      31.713  16.058  23.918  1.00  0.90           C  
ATOM    645  H   PHE A  44      30.117  21.307  24.197  1.00  0.90           H  
ATOM    646  HA  PHE A  44      32.590  20.902  22.581  1.00  0.90           H  
ATOM    647 1HB  PHE A  44      29.799  19.880  21.957  1.00  0.90           H  
ATOM    648 2HB  PHE A  44      31.199  19.685  20.932  1.00  0.90           H  
ATOM    649  HD1 PHE A  44      29.427  18.534  23.823  1.00  0.90           H  
ATOM    650  HD2 PHE A  44      33.017  18.122  21.578  1.00  0.90           H  
ATOM    651  HE1 PHE A  44      29.879  16.409  24.977  1.00  0.90           H  
ATOM    652  HE2 PHE A  44      33.491  15.979  22.722  1.00  0.90           H  
ATOM    653  HZ  PHE A  44      31.919  15.118  24.426  1.00  0.90           H  
ATOM    654  N   GLY A  45      31.360  22.246  20.575  1.00  0.89           N  
ATOM    655  CA  GLY A  45      30.918  23.310  19.686  1.00  0.89           C  
ATOM    656  C   GLY A  45      29.624  22.877  18.991  1.00  0.89           C  
ATOM    657  O   GLY A  45      28.852  22.065  19.527  1.00  0.89           O  
ATOM    658  H   GLY A  45      31.847  21.459  20.174  1.00  0.89           H  
ATOM    659 1HA  GLY A  45      30.750  24.226  20.253  1.00  0.89           H  
ATOM    660 2HA  GLY A  45      31.688  23.516  18.944  1.00  0.89           H  
ATOM    661  N   LEU A  46      29.389  23.419  17.802  1.00  0.89           N  
ATOM    662  CA  LEU A  46      28.160  23.111  17.085  1.00  0.89           C  
ATOM    663  C   LEU A  46      28.259  21.832  16.272  1.00  0.89           C  
ATOM    664  O   LEU A  46      29.300  21.531  15.684  1.00  0.89           O  
ATOM    665  CB  LEU A  46      27.789  24.245  16.128  1.00  0.89           C  
ATOM    666  CG  LEU A  46      27.523  25.585  16.758  1.00  0.89           C  
ATOM    667  CD1 LEU A  46      27.163  26.598  15.684  1.00  0.89           C  
ATOM    668  CD2 LEU A  46      26.448  25.422  17.738  1.00  0.89           C  
ATOM    669  H   LEU A  46      30.056  24.061  17.400  1.00  0.89           H  
ATOM    670  HA  LEU A  46      27.359  22.988  17.808  1.00  0.89           H  
ATOM    671 1HB  LEU A  46      28.592  24.368  15.406  1.00  0.89           H  
ATOM    672 2HB  LEU A  46      26.894  23.949  15.592  1.00  0.89           H  
ATOM    673  HG  LEU A  46      28.421  25.940  17.265  1.00  0.89           H  
ATOM    674 1HD1 LEU A  46      26.974  27.566  16.147  1.00  0.89           H  
ATOM    675 2HD1 LEU A  46      27.987  26.690  14.977  1.00  0.89           H  
ATOM    676 3HD1 LEU A  46      26.271  26.269  15.159  1.00  0.89           H  
ATOM    677 1HD2 LEU A  46      26.249  26.378  18.218  1.00  0.89           H  
ATOM    678 2HD2 LEU A  46      25.547  25.058  17.253  1.00  0.89           H  
ATOM    679 3HD2 LEU A  46      26.781  24.709  18.464  1.00  0.89           H  
ATOM    680  N   LYS A  47      27.135  21.128  16.185  1.00  0.90           N  
ATOM    681  CA  LYS A  47      27.011  19.933  15.370  1.00  0.90           C  
ATOM    682  C   LYS A  47      25.766  19.989  14.500  1.00  0.90           C  
ATOM    683  O   LYS A  47      24.684  20.358  14.959  1.00  0.90           O  
ATOM    684  CB  LYS A  47      26.947  18.686  16.249  1.00  0.90           C  
ATOM    685  CG  LYS A  47      26.880  17.375  15.470  1.00  0.90           C  
ATOM    686  CD  LYS A  47      26.928  16.146  16.381  1.00  0.90           C  
ATOM    687  CE  LYS A  47      26.745  14.869  15.570  1.00  0.90           C  
ATOM    688  NZ  LYS A  47      27.877  14.641  14.617  1.00  0.90           N  
ATOM    689  H   LYS A  47      26.340  21.419  16.751  1.00  0.90           H  
ATOM    690  HA  LYS A  47      27.879  19.865  14.714  1.00  0.90           H  
ATOM    691 1HB  LYS A  47      27.817  18.655  16.905  1.00  0.90           H  
ATOM    692 2HB  LYS A  47      26.067  18.750  16.873  1.00  0.90           H  
ATOM    693 1HG  LYS A  47      25.963  17.349  14.894  1.00  0.90           H  
ATOM    694 2HG  LYS A  47      27.714  17.331  14.773  1.00  0.90           H  
ATOM    695 1HD  LYS A  47      27.884  16.106  16.906  1.00  0.90           H  
ATOM    696 2HD  LYS A  47      26.131  16.204  17.119  1.00  0.90           H  
ATOM    697 1HE  LYS A  47      26.675  14.025  16.246  1.00  0.90           H  
ATOM    698 2HE  LYS A  47      25.818  14.941  15.001  1.00  0.90           H  
ATOM    699 1HZ  LYS A  47      27.714  13.791  14.096  1.00  0.90           H  
ATOM    700 2HZ  LYS A  47      27.936  15.421  13.974  1.00  0.90           H  
ATOM    701 3HZ  LYS A  47      28.742  14.561  15.131  1.00  0.90           H  
ATOM    702  N   ARG A  48      25.924  19.646  13.228  1.00  0.95           N  
ATOM    703  CA  ARG A  48      24.783  19.576  12.321  1.00  0.95           C  
ATOM    704  C   ARG A  48      24.273  18.140  12.316  1.00  0.95           C  
ATOM    705  O   ARG A  48      25.062  17.204  12.147  1.00  0.95           O  
ATOM    706  CB  ARG A  48      25.179  20.002  10.921  1.00  0.95           C  
ATOM    707  CG  ARG A  48      24.049  20.113   9.896  1.00  0.95           C  
ATOM    708  CD  ARG A  48      23.237  21.346  10.115  1.00  0.95           C  
ATOM    709  NE  ARG A  48      22.342  21.613   8.998  1.00  0.95           N  
ATOM    710  CZ  ARG A  48      21.540  22.684   8.862  1.00  0.95           C  
ATOM    711  NH1 ARG A  48      21.463  23.634   9.777  1.00  0.95           N  
ATOM    712  NH2 ARG A  48      20.827  22.759   7.765  1.00  0.95           N  
ATOM    713  H   ARG A  48      26.843  19.394  12.892  1.00  0.95           H  
ATOM    714  HA  ARG A  48      23.989  20.231  12.677  1.00  0.95           H  
ATOM    715 1HB  ARG A  48      25.661  20.976  10.972  1.00  0.95           H  
ATOM    716 2HB  ARG A  48      25.909  19.297  10.526  1.00  0.95           H  
ATOM    717 1HG  ARG A  48      24.462  20.144   8.890  1.00  0.95           H  
ATOM    718 2HG  ARG A  48      23.382  19.252   9.987  1.00  0.95           H  
ATOM    719 1HD  ARG A  48      22.634  21.227  11.013  1.00  0.95           H  
ATOM    720 2HD  ARG A  48      23.901  22.197  10.231  1.00  0.95           H  
ATOM    721  HE  ARG A  48      22.298  20.929   8.231  1.00  0.95           H  
ATOM    722 1HH1 ARG A  48      22.017  23.578  10.629  1.00  0.95           H  
ATOM    723 2HH1 ARG A  48      20.851  24.421   9.631  1.00  0.95           H  
ATOM    724 1HH2 ARG A  48      20.927  21.999   7.073  1.00  0.95           H  
ATOM    725 2HH2 ARG A  48      20.212  23.540   7.602  1.00  0.95           H  
ATOM    726  N   LEU A  49      22.976  17.961  12.536  1.00  1.04           N  
ATOM    727  CA  LEU A  49      22.404  16.629  12.586  1.00  1.04           C  
ATOM    728  C   LEU A  49      21.222  16.487  11.636  1.00  1.04           C  
ATOM    729  O   LEU A  49      20.426  17.411  11.456  1.00  1.04           O  
ATOM    730  CB  LEU A  49      21.893  16.339  14.000  1.00  1.04           C  
ATOM    731  CG  LEU A  49      22.887  16.545  15.124  1.00  1.04           C  
ATOM    732  CD1 LEU A  49      22.733  17.952  15.643  1.00  1.04           C  
ATOM    733  CD2 LEU A  49      22.658  15.555  16.218  1.00  1.04           C  
ATOM    734  H   LEU A  49      22.380  18.767  12.690  1.00  1.04           H  
ATOM    735  HA  LEU A  49      23.165  15.903  12.309  1.00  1.04           H  
ATOM    736 1HB  LEU A  49      21.040  16.968  14.195  1.00  1.04           H  
ATOM    737 2HB  LEU A  49      21.571  15.325  14.032  1.00  1.04           H  
ATOM    738  HG  LEU A  49      23.884  16.429  14.736  1.00  1.04           H  
ATOM    739 1HD1 LEU A  49      23.452  18.131  16.426  1.00  1.04           H  
ATOM    740 2HD1 LEU A  49      22.894  18.661  14.842  1.00  1.04           H  
ATOM    741 3HD1 LEU A  49      21.731  18.080  16.031  1.00  1.04           H  
ATOM    742 1HD2 LEU A  49      23.385  15.721  17.011  1.00  1.04           H  
ATOM    743 2HD2 LEU A  49      21.655  15.666  16.615  1.00  1.04           H  
ATOM    744 3HD2 LEU A  49      22.780  14.558  15.812  1.00  1.04           H  
ATOM    745  N   SER A  50      21.064  15.310  11.045  1.00  1.14           N  
ATOM    746  CA  SER A  50      19.858  15.094  10.254  1.00  1.14           C  
ATOM    747  C   SER A  50      18.744  14.586  11.129  1.00  1.14           C  
ATOM    748  O   SER A  50      18.919  13.621  11.879  1.00  1.14           O  
ATOM    749  CB  SER A  50      20.058  14.122   9.129  1.00  1.14           C  
ATOM    750  OG  SER A  50      18.809  13.839   8.533  1.00  1.14           O  
ATOM    751  H   SER A  50      21.747  14.575  11.170  1.00  1.14           H  
ATOM    752  HA  SER A  50      19.542  16.045   9.823  1.00  1.14           H  
ATOM    753 1HB  SER A  50      20.726  14.561   8.388  1.00  1.14           H  
ATOM    754 2HB  SER A  50      20.518  13.212   9.499  1.00  1.14           H  
ATOM    755  HG  SER A  50      18.388  14.705   8.391  1.00  1.14           H  
ATOM    756  N   LEU A  51      17.557  15.133  10.930  1.00  1.23           N  
ATOM    757  CA  LEU A  51      16.389  14.763  11.710  1.00  1.23           C  
ATOM    758  C   LEU A  51      15.771  13.450  11.238  1.00  1.23           C  
ATOM    759  O   LEU A  51      14.761  12.996  11.777  1.00  1.23           O  
ATOM    760  CB  LEU A  51      15.367  15.895  11.654  1.00  1.23           C  
ATOM    761  CG  LEU A  51      15.800  17.205  12.319  1.00  1.23           C  
ATOM    762  CD1 LEU A  51      14.745  18.283  12.070  1.00  1.23           C  
ATOM    763  CD2 LEU A  51      15.975  16.941  13.779  1.00  1.23           C  
ATOM    764  H   LEU A  51      17.457  15.881  10.245  1.00  1.23           H  
ATOM    765  HA  LEU A  51      16.702  14.637  12.746  1.00  1.23           H  
ATOM    766 1HB  LEU A  51      15.155  16.107  10.615  1.00  1.23           H  
ATOM    767 2HB  LEU A  51      14.455  15.561  12.138  1.00  1.23           H  
ATOM    768  HG  LEU A  51      16.743  17.555  11.891  1.00  1.23           H  
ATOM    769 1HD1 LEU A  51      15.053  19.215  12.549  1.00  1.23           H  
ATOM    770 2HD1 LEU A  51      14.637  18.450  10.992  1.00  1.23           H  
ATOM    771 3HD1 LEU A  51      13.790  17.963  12.482  1.00  1.23           H  
ATOM    772 1HD2 LEU A  51      16.263  17.847  14.291  1.00  1.23           H  
ATOM    773 2HD2 LEU A  51      15.040  16.587  14.175  1.00  1.23           H  
ATOM    774 3HD2 LEU A  51      16.741  16.179  13.921  1.00  1.23           H  
ATOM    775  N   LYS A  52      16.383  12.837  10.221  1.00  1.29           N  
ATOM    776  CA  LYS A  52      15.956  11.545   9.720  1.00  1.29           C  
ATOM    777  C   LYS A  52      16.697  10.427  10.453  1.00  1.29           C  
ATOM    778  O   LYS A  52      16.297   9.265  10.380  1.00  1.29           O  
ATOM    779  CB  LYS A  52      16.236  11.436   8.223  1.00  1.29           C  
ATOM    780  CG  LYS A  52      15.506  12.440   7.358  1.00  1.29           C  
ATOM    781  CD  LYS A  52      14.041  12.087   7.158  1.00  1.29           C  
ATOM    782  CE  LYS A  52      13.369  13.165   6.340  1.00  1.29           C  
ATOM    783  NZ  LYS A  52      13.988  13.337   4.996  1.00  1.29           N  
ATOM    784  H   LYS A  52      17.196  13.267   9.779  1.00  1.29           H  
ATOM    785  HA  LYS A  52      14.887  11.426   9.903  1.00  1.29           H  
ATOM    786 1HB  LYS A  52      17.294  11.593   8.054  1.00  1.29           H  
ATOM    787 2HB  LYS A  52      15.995  10.432   7.875  1.00  1.29           H  
ATOM    788 1HG  LYS A  52      15.564  13.423   7.829  1.00  1.29           H  
ATOM    789 2HG  LYS A  52      15.993  12.500   6.385  1.00  1.29           H  
ATOM    790 1HD  LYS A  52      13.954  11.131   6.642  1.00  1.29           H  
ATOM    791 2HD  LYS A  52      13.544  12.014   8.126  1.00  1.29           H  
ATOM    792 1HE  LYS A  52      12.307  12.946   6.219  1.00  1.29           H  
ATOM    793 2HE  LYS A  52      13.474  14.088   6.884  1.00  1.29           H  
ATOM    794 1HZ  LYS A  52      13.529  14.129   4.514  1.00  1.29           H  
ATOM    795 2HZ  LYS A  52      14.963  13.572   5.103  1.00  1.29           H  
ATOM    796 3HZ  LYS A  52      13.898  12.504   4.452  1.00  1.29           H  
ATOM    797  N   TYR A  53      17.819  10.772  11.107  1.00  1.29           N  
ATOM    798  CA  TYR A  53      18.651   9.758  11.749  1.00  1.29           C  
ATOM    799  C   TYR A  53      18.969  10.037  13.217  1.00  1.29           C  
ATOM    800  O   TYR A  53      19.042   9.108  14.023  1.00  1.29           O  
ATOM    801  CB  TYR A  53      19.957   9.602  10.974  1.00  1.29           C  
ATOM    802  CG  TYR A  53      19.759   9.168   9.536  1.00  1.29           C  
ATOM    803  CD1 TYR A  53      19.691  10.114   8.530  1.00  1.29           C  
ATOM    804  CD2 TYR A  53      19.636   7.826   9.226  1.00  1.29           C  
ATOM    805  CE1 TYR A  53      19.498   9.722   7.219  1.00  1.29           C  
ATOM    806  CE2 TYR A  53      19.444   7.432   7.917  1.00  1.29           C  
ATOM    807  CZ  TYR A  53      19.374   8.375   6.916  1.00  1.29           C  
ATOM    808  OH  TYR A  53      19.182   7.981   5.610  1.00  1.29           O  
ATOM    809  H   TYR A  53      18.094  11.748  11.182  1.00  1.29           H  
ATOM    810  HA  TYR A  53      18.116   8.810  11.715  1.00  1.29           H  
ATOM    811 1HB  TYR A  53      20.491  10.556  10.974  1.00  1.29           H  
ATOM    812 2HB  TYR A  53      20.591   8.871  11.471  1.00  1.29           H  
ATOM    813  HD1 TYR A  53      19.782  11.167   8.770  1.00  1.29           H  
ATOM    814  HD2 TYR A  53      19.687   7.080  10.017  1.00  1.29           H  
ATOM    815  HE1 TYR A  53      19.443  10.470   6.429  1.00  1.29           H  
ATOM    816  HE2 TYR A  53      19.344   6.375   7.676  1.00  1.29           H  
ATOM    817  HH  TYR A  53      19.125   7.023   5.571  1.00  1.29           H  
ATOM    818  N   ALA A  54      19.237  11.294  13.562  1.00  1.25           N  
ATOM    819  CA  ALA A  54      19.660  11.625  14.917  1.00  1.25           C  
ATOM    820  C   ALA A  54      18.588  11.280  15.919  1.00  1.25           C  
ATOM    821  O   ALA A  54      17.407  11.579  15.709  1.00  1.25           O  
ATOM    822  CB  ALA A  54      19.995  13.090  15.013  1.00  1.25           C  
ATOM    823  H   ALA A  54      19.146  12.046  12.883  1.00  1.25           H  
ATOM    824  HA  ALA A  54      20.546  11.032  15.152  1.00  1.25           H  
ATOM    825 1HB  ALA A  54      20.333  13.321  16.015  1.00  1.25           H  
ATOM    826 2HB  ALA A  54      20.777  13.299  14.301  1.00  1.25           H  
ATOM    827 3HB  ALA A  54      19.116  13.689  14.777  1.00  1.25           H  
ATOM    828  N   GLU A  55      18.967  10.741  17.062  1.00  1.19           N  
ATOM    829  CA  GLU A  55      17.953  10.404  18.044  1.00  1.19           C  
ATOM    830  C   GLU A  55      17.728  11.563  18.988  1.00  1.19           C  
ATOM    831  O   GLU A  55      18.045  11.484  20.176  1.00  1.19           O  
ATOM    832  CB  GLU A  55      18.319   9.126  18.799  1.00  1.19           C  
ATOM    833  CG  GLU A  55      18.409   7.878  17.921  1.00  1.19           C  
ATOM    834  CD  GLU A  55      18.773   6.626  18.697  1.00  1.19           C  
ATOM    835  OE1 GLU A  55      19.071   6.739  19.863  1.00  1.19           O  
ATOM    836  OE2 GLU A  55      18.746   5.562  18.122  1.00  1.19           O  
ATOM    837  H   GLU A  55      19.958  10.579  17.262  1.00  1.19           H  
ATOM    838  HA  GLU A  55      17.014  10.216  17.519  1.00  1.19           H  
ATOM    839 1HB  GLU A  55      19.276   9.247  19.283  1.00  1.19           H  
ATOM    840 2HB  GLU A  55      17.581   8.939  19.579  1.00  1.19           H  
ATOM    841 1HG  GLU A  55      17.447   7.723  17.431  1.00  1.19           H  
ATOM    842 2HG  GLU A  55      19.155   8.051  17.144  1.00  1.19           H  
ATOM    843  N   LEU A  56      17.187  12.642  18.445  1.00  1.14           N  
ATOM    844  CA  LEU A  56      16.969  13.845  19.234  1.00  1.14           C  
ATOM    845  C   LEU A  56      15.600  13.909  19.851  1.00  1.14           C  
ATOM    846  O   LEU A  56      14.589  13.658  19.186  1.00  1.14           O  
ATOM    847  CB  LEU A  56      17.160  15.117  18.391  1.00  1.14           C  
ATOM    848  CG  LEU A  56      18.541  15.384  17.892  1.00  1.14           C  
ATOM    849  CD1 LEU A  56      18.537  16.555  16.964  1.00  1.14           C  
ATOM    850  CD2 LEU A  56      19.385  15.684  19.063  1.00  1.14           C  
ATOM    851  H   LEU A  56      16.954  12.589  17.452  1.00  1.14           H  
ATOM    852  HA  LEU A  56      17.702  13.856  20.034  1.00  1.14           H  
ATOM    853 1HB  LEU A  56      16.505  15.057  17.525  1.00  1.14           H  
ATOM    854 2HB  LEU A  56      16.861  15.973  18.995  1.00  1.14           H  
ATOM    855  HG  LEU A  56      18.917  14.515  17.373  1.00  1.14           H  
ATOM    856 1HD1 LEU A  56      19.548  16.752  16.617  1.00  1.14           H  
ATOM    857 2HD1 LEU A  56      17.900  16.328  16.115  1.00  1.14           H  
ATOM    858 3HD1 LEU A  56      18.155  17.435  17.485  1.00  1.14           H  
ATOM    859 1HD2 LEU A  56      20.409  15.875  18.748  1.00  1.14           H  
ATOM    860 2HD2 LEU A  56      18.993  16.556  19.585  1.00  1.14           H  
ATOM    861 3HD2 LEU A  56      19.341  14.825  19.719  1.00  1.14           H  
ATOM    862  N   LYS A  57      15.573  14.313  21.110  1.00  1.11           N  
ATOM    863  CA  LYS A  57      14.322  14.545  21.800  1.00  1.11           C  
ATOM    864  C   LYS A  57      14.401  15.881  22.537  1.00  1.11           C  
ATOM    865  O   LYS A  57      15.475  16.258  22.995  1.00  1.11           O  
ATOM    866  CB  LYS A  57      14.055  13.433  22.822  1.00  1.11           C  
ATOM    867  CG  LYS A  57      13.889  12.036  22.243  1.00  1.11           C  
ATOM    868  CD  LYS A  57      13.575  11.029  23.340  1.00  1.11           C  
ATOM    869  CE  LYS A  57      13.420   9.623  22.780  1.00  1.11           C  
ATOM    870  NZ  LYS A  57      13.110   8.632  23.847  1.00  1.11           N  
ATOM    871  H   LYS A  57      16.468  14.431  21.593  1.00  1.11           H  
ATOM    872  HA  LYS A  57      13.525  14.549  21.067  1.00  1.11           H  
ATOM    873 1HB  LYS A  57      14.872  13.397  23.531  1.00  1.11           H  
ATOM    874 2HB  LYS A  57      13.152  13.674  23.387  1.00  1.11           H  
ATOM    875 1HG  LYS A  57      13.087  12.036  21.504  1.00  1.11           H  
ATOM    876 2HG  LYS A  57      14.815  11.736  21.750  1.00  1.11           H  
ATOM    877 1HD  LYS A  57      14.384  11.032  24.074  1.00  1.11           H  
ATOM    878 2HD  LYS A  57      12.652  11.318  23.844  1.00  1.11           H  
ATOM    879 1HE  LYS A  57      12.614   9.619  22.047  1.00  1.11           H  
ATOM    880 2HE  LYS A  57      14.348   9.332  22.284  1.00  1.11           H  
ATOM    881 1HZ  LYS A  57      13.015   7.715  23.437  1.00  1.11           H  
ATOM    882 2HZ  LYS A  57      13.859   8.622  24.526  1.00  1.11           H  
ATOM    883 3HZ  LYS A  57      12.247   8.887  24.304  1.00  1.11           H  
ATOM    884  N   PRO A  58      13.318  16.651  22.649  1.00  1.10           N  
ATOM    885  CA  PRO A  58      13.246  17.797  23.532  1.00  1.10           C  
ATOM    886  C   PRO A  58      13.536  17.290  24.932  1.00  1.10           C  
ATOM    887  O   PRO A  58      13.063  16.211  25.300  1.00  1.10           O  
ATOM    888  CB  PRO A  58      11.800  18.266  23.358  1.00  1.10           C  
ATOM    889  CG  PRO A  58      11.419  17.785  21.961  1.00  1.10           C  
ATOM    890  CD  PRO A  58      12.134  16.452  21.800  1.00  1.10           C  
ATOM    891  HA  PRO A  58      13.968  18.566  23.226  1.00  1.10           H  
ATOM    892 1HB  PRO A  58      11.170  17.840  24.150  1.00  1.10           H  
ATOM    893 2HB  PRO A  58      11.751  19.361  23.461  1.00  1.10           H  
ATOM    894 1HG  PRO A  58      10.323  17.698  21.872  1.00  1.10           H  
ATOM    895 2HG  PRO A  58      11.738  18.526  21.207  1.00  1.10           H  
ATOM    896 1HD  PRO A  58      11.521  15.616  22.168  1.00  1.10           H  
ATOM    897 2HD  PRO A  58      12.408  16.348  20.739  1.00  1.10           H  
ATOM    898  N   ALA A  59      14.267  18.062  25.720  1.00  1.11           N  
ATOM    899  CA  ALA A  59      14.581  17.618  27.073  1.00  1.11           C  
ATOM    900  C   ALA A  59      15.054  18.759  27.952  1.00  1.11           C  
ATOM    901  O   ALA A  59      14.393  19.095  28.938  1.00  1.11           O  
ATOM    902  OXT ALA A  59      16.255  18.993  27.948  1.00  1.11           O  
ATOM    903  CB  ALA A  59      15.653  16.545  27.017  1.00  1.11           C  
ATOM    904  H   ALA A  59      14.635  18.939  25.353  1.00  1.11           H  
ATOM    905  HA  ALA A  59      13.676  17.204  27.513  1.00  1.11           H  
ATOM    906 1HB  ALA A  59      15.873  16.189  28.021  1.00  1.11           H  
ATOM    907 2HB  ALA A  59      15.300  15.716  26.415  1.00  1.11           H  
ATOM    908 3HB  ALA A  59      16.552  16.964  26.572  1.00  1.11           H  
ENDMDL

REMARK ID 268743 DOMAINID 264526 MODEL 5 2022-04-02_00000009_2_19
MODEL     5
ATOM      1  N   ALA A   1       1.630  -0.667  -0.869  1.00 10.64           N  
ATOM      2  CA  ALA A   1       2.747  -0.071  -0.151  1.00 10.64           C  
ATOM      3  C   ALA A   1       2.937   1.374  -0.567  1.00 10.64           C  
ATOM      4  O   ALA A   1       2.458   1.796  -1.620  1.00 10.64           O  
ATOM      5  CB  ALA A   1       4.028  -0.846  -0.412  1.00 10.64           C  
ATOM      6 1H   ALA A   1       1.866  -1.612  -1.136  1.00 10.64           H  
ATOM      7 2H   ALA A   1       0.814  -0.677  -0.274  1.00 10.64           H  
ATOM      8 3H   ALA A   1       1.436  -0.121  -1.697  1.00 10.64           H  
ATOM      9  HA  ALA A   1       2.520  -0.093   0.915  1.00 10.64           H  
ATOM     10 1HB  ALA A   1       4.848  -0.390   0.144  1.00 10.64           H  
ATOM     11 2HB  ALA A   1       3.901  -1.880  -0.094  1.00 10.64           H  
ATOM     12 3HB  ALA A   1       4.256  -0.818  -1.477  1.00 10.64           H  
ATOM     13  N   MET A   2       3.634   2.131   0.269  1.00 10.09           N  
ATOM     14  CA  MET A   2       3.938   3.526  -0.025  1.00 10.09           C  
ATOM     15  C   MET A   2       5.411   3.638  -0.403  1.00 10.09           C  
ATOM     16  O   MET A   2       6.264   3.089   0.293  1.00 10.09           O  
ATOM     17  CB  MET A   2       3.613   4.379   1.213  1.00 10.09           C  
ATOM     18  CG  MET A   2       3.714   5.912   1.064  1.00 10.09           C  
ATOM     19  SD  MET A   2       5.393   6.571   1.176  1.00 10.09           S  
ATOM     20  CE  MET A   2       5.823   6.365   2.884  1.00 10.09           C  
ATOM     21  H   MET A   2       3.986   1.734   1.129  1.00 10.09           H  
ATOM     22  HA  MET A   2       3.343   3.860  -0.874  1.00 10.09           H  
ATOM     23 1HB  MET A   2       2.599   4.157   1.541  1.00 10.09           H  
ATOM     24 2HB  MET A   2       4.281   4.093   2.025  1.00 10.09           H  
ATOM     25 1HG  MET A   2       3.305   6.198   0.095  1.00 10.09           H  
ATOM     26 2HG  MET A   2       3.112   6.387   1.835  1.00 10.09           H  
ATOM     27 1HE  MET A   2       6.834   6.737   3.049  1.00 10.09           H  
ATOM     28 2HE  MET A   2       5.122   6.921   3.507  1.00 10.09           H  
ATOM     29 3HE  MET A   2       5.780   5.307   3.143  1.00 10.09           H  
ATOM     30  N   ASP A   3       5.706   4.346  -1.490  1.00  9.37           N  
ATOM     31  CA  ASP A   3       7.084   4.580  -1.920  1.00  9.37           C  
ATOM     32  C   ASP A   3       7.583   5.890  -1.300  1.00  9.37           C  
ATOM     33  O   ASP A   3       7.009   6.938  -1.598  1.00  9.37           O  
ATOM     34  CB  ASP A   3       7.159   4.684  -3.443  1.00  9.37           C  
ATOM     35  CG  ASP A   3       6.919   3.357  -4.163  1.00  9.37           C  
ATOM     36  OD1 ASP A   3       7.135   2.321  -3.579  1.00  9.37           O  
ATOM     37  OD2 ASP A   3       6.504   3.399  -5.292  1.00  9.37           O  
ATOM     38  H   ASP A   3       4.949   4.748  -2.024  1.00  9.37           H  
ATOM     39  HA  ASP A   3       7.689   3.735  -1.622  1.00  9.37           H  
ATOM     40 1HB  ASP A   3       6.424   5.409  -3.794  1.00  9.37           H  
ATOM     41 2HB  ASP A   3       8.144   5.059  -3.724  1.00  9.37           H  
ATOM     42  N   PRO A   4       8.611   5.887  -0.434  1.00  8.52           N  
ATOM     43  CA  PRO A   4       9.110   7.070   0.234  1.00  8.52           C  
ATOM     44  C   PRO A   4       9.522   8.132  -0.790  1.00  8.52           C  
ATOM     45  O   PRO A   4       9.995   7.778  -1.871  1.00  8.52           O  
ATOM     46  CB  PRO A   4      10.332   6.538   0.990  1.00  8.52           C  
ATOM     47  CG  PRO A   4      10.036   5.077   1.207  1.00  8.52           C  
ATOM     48  CD  PRO A   4       9.283   4.639  -0.029  1.00  8.52           C  
ATOM     49  HA  PRO A   4       8.348   7.397   0.939  1.00  8.52           H  
ATOM     50 1HB  PRO A   4      11.243   6.715   0.398  1.00  8.52           H  
ATOM     51 2HB  PRO A   4      10.454   7.090   1.934  1.00  8.52           H  
ATOM     52 1HG  PRO A   4      10.970   4.516   1.355  1.00  8.52           H  
ATOM     53 2HG  PRO A   4       9.439   4.946   2.123  1.00  8.52           H  
ATOM     54 1HD  PRO A   4       9.962   4.277  -0.816  1.00  8.52           H  
ATOM     55 2HD  PRO A   4       8.568   3.880   0.300  1.00  8.52           H  
ATOM     56  N   PRO A   5       9.377   9.430  -0.475  1.00  7.59           N  
ATOM     57  CA  PRO A   5       9.790  10.559  -1.294  1.00  7.59           C  
ATOM     58  C   PRO A   5      11.269  10.495  -1.666  1.00  7.59           C  
ATOM     59  O   PRO A   5      12.113  10.152  -0.836  1.00  7.59           O  
ATOM     60  CB  PRO A   5       9.505  11.746  -0.368  1.00  7.59           C  
ATOM     61  CG  PRO A   5       8.382  11.277   0.523  1.00  7.59           C  
ATOM     62  CD  PRO A   5       8.652   9.819   0.760  1.00  7.59           C  
ATOM     63  HA  PRO A   5       9.164  10.598  -2.198  1.00  7.59           H  
ATOM     64 1HB  PRO A   5      10.412  11.996   0.196  1.00  7.59           H  
ATOM     65 2HB  PRO A   5       9.239  12.630  -0.964  1.00  7.59           H  
ATOM     66 1HG  PRO A   5       8.365  11.863   1.455  1.00  7.59           H  
ATOM     67 2HG  PRO A   5       7.412  11.444   0.027  1.00  7.59           H  
ATOM     68 1HD  PRO A   5       9.265   9.649   1.657  1.00  7.59           H  
ATOM     69 2HD  PRO A   5       7.660   9.345   0.814  1.00  7.59           H  
ATOM     70  N   HIS A   6      11.572  10.875  -2.902  1.00  6.64           N  
ATOM     71  CA  HIS A   6      12.937  10.879  -3.424  1.00  6.64           C  
ATOM     72  C   HIS A   6      13.676  12.177  -3.116  1.00  6.64           C  
ATOM     73  O   HIS A   6      13.054  13.225  -2.894  1.00  6.64           O  
ATOM     74  CB  HIS A   6      12.922  10.623  -4.933  1.00  6.64           C  
ATOM     75  CG  HIS A   6      12.433   9.247  -5.285  1.00  6.64           C  
ATOM     76  ND1 HIS A   6      13.172   8.107  -5.036  1.00  6.64           N  
ATOM     77  CD2 HIS A   6      11.273   8.829  -5.841  1.00  6.64           C  
ATOM     78  CE1 HIS A   6      12.486   7.049  -5.429  1.00  6.64           C  
ATOM     79  NE2 HIS A   6      11.332   7.459  -5.921  1.00  6.64           N  
ATOM     80  H   HIS A   6      10.823  11.152  -3.520  1.00  6.64           H  
ATOM     81  HA  HIS A   6      13.499  10.069  -2.957  1.00  6.64           H  
ATOM     82 1HB  HIS A   6      12.280  11.355  -5.423  1.00  6.64           H  
ATOM     83 2HB  HIS A   6      13.929  10.748  -5.334  1.00  6.64           H  
ATOM     84  HD2 HIS A   6      10.443   9.459  -6.162  1.00  6.64           H  
ATOM     85  HE1 HIS A   6      12.816   6.013  -5.355  1.00  6.64           H  
ATOM     86  HE2 HIS A   6      10.604   6.866  -6.291  1.00  6.64           H  
ATOM     87  N   ARG A   7      15.007  12.105  -3.135  1.00  5.70           N  
ATOM     88  CA  ARG A   7      15.863  13.261  -2.894  1.00  5.70           C  
ATOM     89  C   ARG A   7      16.985  13.353  -3.939  1.00  5.70           C  
ATOM     90  O   ARG A   7      17.434  12.322  -4.437  1.00  5.70           O  
ATOM     91  CB  ARG A   7      16.460  13.165  -1.484  1.00  5.70           C  
ATOM     92  CG  ARG A   7      15.440  13.260  -0.350  1.00  5.70           C  
ATOM     93  CD  ARG A   7      14.906  14.651  -0.270  1.00  5.70           C  
ATOM     94  NE  ARG A   7      13.987  14.849   0.828  1.00  5.70           N  
ATOM     95  CZ  ARG A   7      12.652  14.668   0.760  1.00  5.70           C  
ATOM     96  NH1 ARG A   7      12.078  14.289  -0.363  1.00  5.70           N  
ATOM     97  NH2 ARG A   7      11.909  14.888   1.835  1.00  5.70           N  
ATOM     98  H   ARG A   7      15.434  11.206  -3.317  1.00  5.70           H  
ATOM     99  HA  ARG A   7      15.228  14.141  -2.947  1.00  5.70           H  
ATOM    100 1HB  ARG A   7      16.954  12.201  -1.378  1.00  5.70           H  
ATOM    101 2HB  ARG A   7      17.216  13.922  -1.320  1.00  5.70           H  
ATOM    102 1HG  ARG A   7      14.613  12.574  -0.508  1.00  5.70           H  
ATOM    103 2HG  ARG A   7      15.926  13.025   0.597  1.00  5.70           H  
ATOM    104 1HD  ARG A   7      15.734  15.347  -0.147  1.00  5.70           H  
ATOM    105 2HD  ARG A   7      14.379  14.883  -1.197  1.00  5.70           H  
ATOM    106  HE  ARG A   7      14.374  15.145   1.713  1.00  5.70           H  
ATOM    107 1HH1 ARG A   7      12.628  14.100  -1.214  1.00  5.70           H  
ATOM    108 2HH1 ARG A   7      11.081  14.174  -0.400  1.00  5.70           H  
ATOM    109 1HH2 ARG A   7      12.344  15.184   2.698  1.00  5.70           H  
ATOM    110 2HH2 ARG A   7      10.909  14.759   1.791  1.00  5.70           H  
ATOM    111  N   PRO A   8      17.461  14.574  -4.275  1.00  4.75           N  
ATOM    112  CA  PRO A   8      18.536  14.882  -5.219  1.00  4.75           C  
ATOM    113  C   PRO A   8      19.920  14.440  -4.775  1.00  4.75           C  
ATOM    114  O   PRO A   8      20.825  14.337  -5.596  1.00  4.75           O  
ATOM    115  CB  PRO A   8      18.484  16.406  -5.290  1.00  4.75           C  
ATOM    116  CG  PRO A   8      17.875  16.835  -3.978  1.00  4.75           C  
ATOM    117  CD  PRO A   8      16.875  15.782  -3.652  1.00  4.75           C  
ATOM    118  HA  PRO A   8      18.290  14.442  -6.196  1.00  4.75           H  
ATOM    119 1HB  PRO A   8      19.496  16.817  -5.440  1.00  4.75           H  
ATOM    120 2HB  PRO A   8      17.878  16.727  -6.153  1.00  4.75           H  
ATOM    121 1HG  PRO A   8      18.659  16.959  -3.218  1.00  4.75           H  
ATOM    122 2HG  PRO A   8      17.390  17.808  -4.101  1.00  4.75           H  
ATOM    123 1HD  PRO A   8      16.803  15.725  -2.576  1.00  4.75           H  
ATOM    124 2HD  PRO A   8      15.909  16.036  -4.126  1.00  4.75           H  
ATOM    125  N   ARG A   9      20.049  14.181  -3.473  1.00  3.82           N  
ATOM    126  CA  ARG A   9      21.276  13.806  -2.775  1.00  3.82           C  
ATOM    127  C   ARG A   9      22.291  14.972  -2.725  1.00  3.82           C  
ATOM    128  O   ARG A   9      22.643  15.566  -3.755  1.00  3.82           O  
ATOM    129  CB  ARG A   9      21.913  12.566  -3.389  1.00  3.82           C  
ATOM    130  CG  ARG A   9      21.099  11.295  -3.231  1.00  3.82           C  
ATOM    131  CD  ARG A   9      21.779  10.130  -3.856  1.00  3.82           C  
ATOM    132  NE  ARG A   9      20.980   8.914  -3.766  1.00  3.82           N  
ATOM    133  CZ  ARG A   9      20.996   8.057  -2.724  1.00  3.82           C  
ATOM    134  NH1 ARG A   9      21.779   8.285  -1.692  1.00  3.82           N  
ATOM    135  NH2 ARG A   9      20.225   6.983  -2.741  1.00  3.82           N  
ATOM    136  H   ARG A   9      19.226  14.275  -2.906  1.00  3.82           H  
ATOM    137  HA  ARG A   9      20.967  13.521  -1.778  1.00  3.82           H  
ATOM    138 1HB  ARG A   9      22.103  12.695  -4.429  1.00  3.82           H  
ATOM    139 2HB  ARG A   9      22.877  12.390  -2.917  1.00  3.82           H  
ATOM    140 1HG  ARG A   9      20.955  11.086  -2.172  1.00  3.82           H  
ATOM    141 2HG  ARG A   9      20.124  11.426  -3.711  1.00  3.82           H  
ATOM    142 1HD  ARG A   9      21.957  10.343  -4.911  1.00  3.82           H  
ATOM    143 2HD  ARG A   9      22.730   9.953  -3.357  1.00  3.82           H  
ATOM    144  HE  ARG A   9      20.360   8.705  -4.538  1.00  3.82           H  
ATOM    145 1HH1 ARG A   9      22.370   9.104  -1.678  1.00  3.82           H  
ATOM    146 2HH1 ARG A   9      21.790   7.641  -0.914  1.00  3.82           H  
ATOM    147 1HH2 ARG A   9      19.623   6.805  -3.533  1.00  3.82           H  
ATOM    148 2HH2 ARG A   9      20.237   6.341  -1.962  1.00  3.82           H  
ATOM    149  N   PRO A  10      22.871  15.258  -1.542  1.00  2.96           N  
ATOM    150  CA  PRO A  10      23.751  16.381  -1.258  1.00  2.96           C  
ATOM    151  C   PRO A  10      25.128  16.205  -1.860  1.00  2.96           C  
ATOM    152  O   PRO A  10      26.110  15.984  -1.151  1.00  2.96           O  
ATOM    153  CB  PRO A  10      23.809  16.374   0.270  1.00  2.96           C  
ATOM    154  CG  PRO A  10      23.663  14.921   0.640  1.00  2.96           C  
ATOM    155  CD  PRO A  10      22.667  14.369  -0.365  1.00  2.96           C  
ATOM    156  HA  PRO A  10      23.285  17.307  -1.629  1.00  2.96           H  
ATOM    157 1HB  PRO A  10      24.763  16.805   0.608  1.00  2.96           H  
ATOM    158 2HB  PRO A  10      23.008  17.004   0.682  1.00  2.96           H  
ATOM    159 1HG  PRO A  10      24.641  14.419   0.583  1.00  2.96           H  
ATOM    160 2HG  PRO A  10      23.317  14.826   1.681  1.00  2.96           H  
ATOM    161 1HD  PRO A  10      22.922  13.324  -0.596  1.00  2.96           H  
ATOM    162 2HD  PRO A  10      21.655  14.485   0.053  1.00  2.96           H  
ATOM    163  N   GLY A  11      25.187  16.311  -3.180  1.00  2.24           N  
ATOM    164  CA  GLY A  11      26.424  16.100  -3.908  1.00  2.24           C  
ATOM    165  C   GLY A  11      26.271  15.253  -5.170  1.00  2.24           C  
ATOM    166  O   GLY A  11      27.273  14.899  -5.784  1.00  2.24           O  
ATOM    167  H   GLY A  11      24.319  16.489  -3.677  1.00  2.24           H  
ATOM    168 1HA  GLY A  11      26.843  17.070  -4.178  1.00  2.24           H  
ATOM    169 2HA  GLY A  11      27.149  15.626  -3.248  1.00  2.24           H  
ATOM    170  N   ALA A  12      25.035  14.936  -5.593  1.00  1.68           N  
ATOM    171  CA  ALA A  12      24.887  14.160  -6.839  1.00  1.68           C  
ATOM    172  C   ALA A  12      25.553  14.859  -8.026  1.00  1.68           C  
ATOM    173  O   ALA A  12      26.100  14.193  -8.903  1.00  1.68           O  
ATOM    174  CB  ALA A  12      23.427  13.942  -7.173  1.00  1.68           C  
ATOM    175  H   ALA A  12      24.210  15.202  -5.052  1.00  1.68           H  
ATOM    176  HA  ALA A  12      25.370  13.196  -6.696  1.00  1.68           H  
ATOM    177 1HB  ALA A  12      23.347  13.353  -8.083  1.00  1.68           H  
ATOM    178 2HB  ALA A  12      22.960  13.417  -6.364  1.00  1.68           H  
ATOM    179 3HB  ALA A  12      22.933  14.899  -7.316  1.00  1.68           H  
ATOM    180  N   PHE A  13      25.469  16.192  -8.062  1.00  1.28           N  
ATOM    181  CA  PHE A  13      26.102  17.003  -9.102  1.00  1.28           C  
ATOM    182  C   PHE A  13      26.905  18.137  -8.479  1.00  1.28           C  
ATOM    183  O   PHE A  13      26.360  19.195  -8.164  1.00  1.28           O  
ATOM    184  CB  PHE A  13      25.073  17.554 -10.090  1.00  1.28           C  
ATOM    185  CG  PHE A  13      24.367  16.486 -10.834  1.00  1.28           C  
ATOM    186  CD1 PHE A  13      23.194  15.931 -10.367  1.00  1.28           C  
ATOM    187  CD2 PHE A  13      24.916  16.005 -12.003  1.00  1.28           C  
ATOM    188  CE1 PHE A  13      22.584  14.913 -11.066  1.00  1.28           C  
ATOM    189  CE2 PHE A  13      24.312  14.994 -12.706  1.00  1.28           C  
ATOM    190  CZ  PHE A  13      23.144  14.447 -12.232  1.00  1.28           C  
ATOM    191  H   PHE A  13      24.982  16.655  -7.310  1.00  1.28           H  
ATOM    192  HA  PHE A  13      26.801  16.371  -9.657  1.00  1.28           H  
ATOM    193 1HB  PHE A  13      24.332  18.150  -9.557  1.00  1.28           H  
ATOM    194 2HB  PHE A  13      25.562  18.201 -10.803  1.00  1.28           H  
ATOM    195  HD1 PHE A  13      22.755  16.299  -9.440  1.00  1.28           H  
ATOM    196  HD2 PHE A  13      25.849  16.436 -12.353  1.00  1.28           H  
ATOM    197  HE1 PHE A  13      21.658  14.475 -10.693  1.00  1.28           H  
ATOM    198  HE2 PHE A  13      24.759  14.620 -13.628  1.00  1.28           H  
ATOM    199  HZ  PHE A  13      22.659  13.642 -12.779  1.00  1.28           H  
ATOM    200  N   ARG A  14      28.192  17.909  -8.272  1.00  1.00           N  
ATOM    201  CA  ARG A  14      29.050  18.880  -7.610  1.00  1.00           C  
ATOM    202  C   ARG A  14      29.528  19.950  -8.583  1.00  1.00           C  
ATOM    203  O   ARG A  14      29.633  19.712  -9.788  1.00  1.00           O  
ATOM    204  CB  ARG A  14      30.262  18.179  -7.035  1.00  1.00           C  
ATOM    205  CG  ARG A  14      29.968  17.163  -5.963  1.00  1.00           C  
ATOM    206  CD  ARG A  14      31.188  16.399  -5.609  1.00  1.00           C  
ATOM    207  NE  ARG A  14      31.637  15.573  -6.739  1.00  1.00           N  
ATOM    208  CZ  ARG A  14      32.770  14.833  -6.757  1.00  1.00           C  
ATOM    209  NH1 ARG A  14      33.568  14.819  -5.707  1.00  1.00           N  
ATOM    210  NH2 ARG A  14      33.081  14.120  -7.829  1.00  1.00           N  
ATOM    211  H   ARG A  14      28.599  17.010  -8.555  1.00  1.00           H  
ATOM    212  HA  ARG A  14      28.489  19.354  -6.805  1.00  1.00           H  
ATOM    213 1HB  ARG A  14      30.790  17.662  -7.826  1.00  1.00           H  
ATOM    214 2HB  ARG A  14      30.947  18.919  -6.621  1.00  1.00           H  
ATOM    215 1HG  ARG A  14      29.579  17.653  -5.073  1.00  1.00           H  
ATOM    216 2HG  ARG A  14      29.228  16.457  -6.347  1.00  1.00           H  
ATOM    217 1HD  ARG A  14      31.990  17.086  -5.345  1.00  1.00           H  
ATOM    218 2HD  ARG A  14      30.975  15.741  -4.768  1.00  1.00           H  
ATOM    219  HE  ARG A  14      31.034  15.560  -7.583  1.00  1.00           H  
ATOM    220 1HH1 ARG A  14      33.335  15.362  -4.887  1.00  1.00           H  
ATOM    221 2HH1 ARG A  14      34.413  14.266  -5.722  1.00  1.00           H  
ATOM    222 1HH2 ARG A  14      32.469  14.128  -8.640  1.00  1.00           H  
ATOM    223 2HH2 ARG A  14      33.925  13.568  -7.841  1.00  1.00           H  
ATOM    224  N   GLY A  15      29.855  21.130  -8.073  1.00  0.84           N  
ATOM    225  CA  GLY A  15      30.399  22.123  -8.981  1.00  0.84           C  
ATOM    226  C   GLY A  15      31.691  21.576  -9.564  1.00  0.84           C  
ATOM    227  O   GLY A  15      32.482  20.945  -8.859  1.00  0.84           O  
ATOM    228  H   GLY A  15      29.746  21.325  -7.088  1.00  0.84           H  
ATOM    229 1HA  GLY A  15      29.692  22.333  -9.778  1.00  0.84           H  
ATOM    230 2HA  GLY A  15      30.586  23.056  -8.452  1.00  0.84           H  
ATOM    231  N   GLY A  16      31.908  21.844 -10.843  1.00  0.74           N  
ATOM    232  CA  GLY A  16      33.086  21.407 -11.573  1.00  0.74           C  
ATOM    233  C   GLY A  16      32.885  20.089 -12.330  1.00  0.74           C  
ATOM    234  O   GLY A  16      33.710  19.739 -13.179  1.00  0.74           O  
ATOM    235  H   GLY A  16      31.204  22.368 -11.351  1.00  0.74           H  
ATOM    236 1HA  GLY A  16      33.372  22.186 -12.277  1.00  0.74           H  
ATOM    237 2HA  GLY A  16      33.915  21.298 -10.875  1.00  0.74           H  
ATOM    238  N   GLU A  17      31.804  19.354 -12.059  1.00  0.71           N  
ATOM    239  CA  GLU A  17      31.607  18.098 -12.782  1.00  0.71           C  
ATOM    240  C   GLU A  17      31.243  18.331 -14.237  1.00  0.71           C  
ATOM    241  O   GLU A  17      30.473  19.239 -14.564  1.00  0.71           O  
ATOM    242  CB  GLU A  17      30.511  17.238 -12.154  1.00  0.71           C  
ATOM    243  CG  GLU A  17      30.824  16.688 -10.794  1.00  0.71           C  
ATOM    244  CD  GLU A  17      29.736  15.808 -10.303  1.00  0.71           C  
ATOM    245  OE1 GLU A  17      28.926  15.411 -11.098  1.00  0.71           O  
ATOM    246  OE2 GLU A  17      29.661  15.578  -9.117  1.00  0.71           O  
ATOM    247  H   GLU A  17      31.133  19.644 -11.342  1.00  0.71           H  
ATOM    248  HA  GLU A  17      32.541  17.537 -12.753  1.00  0.71           H  
ATOM    249 1HB  GLU A  17      29.600  17.836 -12.062  1.00  0.71           H  
ATOM    250 2HB  GLU A  17      30.283  16.401 -12.817  1.00  0.71           H  
ATOM    251 1HG  GLU A  17      31.752  16.123 -10.839  1.00  0.71           H  
ATOM    252 2HG  GLU A  17      30.968  17.516 -10.115  1.00  0.71           H  
ATOM    253  N   ARG A  18      31.765  17.483 -15.119  1.00  0.72           N  
ATOM    254  CA  ARG A  18      31.375  17.566 -16.518  1.00  0.72           C  
ATOM    255  C   ARG A  18      30.178  16.646 -16.720  1.00  0.72           C  
ATOM    256  O   ARG A  18      30.216  15.474 -16.326  1.00  0.72           O  
ATOM    257  CB  ARG A  18      32.520  17.200 -17.444  1.00  0.72           C  
ATOM    258  CG  ARG A  18      32.254  17.494 -18.930  1.00  0.72           C  
ATOM    259  CD  ARG A  18      33.459  17.216 -19.781  1.00  0.72           C  
ATOM    260  NE  ARG A  18      33.715  15.796 -19.874  1.00  0.72           N  
ATOM    261  CZ  ARG A  18      34.879  15.215 -20.214  1.00  0.72           C  
ATOM    262  NH1 ARG A  18      35.944  15.948 -20.500  1.00  0.72           N  
ATOM    263  NH2 ARG A  18      34.939  13.893 -20.254  1.00  0.72           N  
ATOM    264  H   ARG A  18      32.414  16.773 -14.809  1.00  0.72           H  
ATOM    265  HA  ARG A  18      31.073  18.586 -16.745  1.00  0.72           H  
ATOM    266 1HB  ARG A  18      33.419  17.738 -17.151  1.00  0.72           H  
ATOM    267 2HB  ARG A  18      32.727  16.130 -17.362  1.00  0.72           H  
ATOM    268 1HG  ARG A  18      31.435  16.856 -19.277  1.00  0.72           H  
ATOM    269 2HG  ARG A  18      31.969  18.542 -19.049  1.00  0.72           H  
ATOM    270 1HD  ARG A  18      33.287  17.598 -20.787  1.00  0.72           H  
ATOM    271 2HD  ARG A  18      34.335  17.696 -19.350  1.00  0.72           H  
ATOM    272  HE  ARG A  18      32.919  15.169 -19.695  1.00  0.72           H  
ATOM    273 1HH1 ARG A  18      35.885  16.955 -20.464  1.00  0.72           H  
ATOM    274 2HH1 ARG A  18      36.812  15.500 -20.752  1.00  0.72           H  
ATOM    275 1HH2 ARG A  18      34.086  13.339 -20.008  1.00  0.72           H  
ATOM    276 2HH2 ARG A  18      35.792  13.426 -20.503  1.00  0.72           H  
ATOM    277  N   VAL A  19      29.105  17.210 -17.256  1.00  0.76           N  
ATOM    278  CA  VAL A  19      27.839  16.512 -17.441  1.00  0.76           C  
ATOM    279  C   VAL A  19      27.259  16.651 -18.840  1.00  0.76           C  
ATOM    280  O   VAL A  19      27.609  17.567 -19.584  1.00  0.76           O  
ATOM    281  CB  VAL A  19      26.799  17.043 -16.433  1.00  0.76           C  
ATOM    282  CG1 VAL A  19      27.246  16.800 -15.005  1.00  0.76           C  
ATOM    283  CG2 VAL A  19      26.600  18.551 -16.666  1.00  0.76           C  
ATOM    284  H   VAL A  19      29.184  18.180 -17.554  1.00  0.76           H  
ATOM    285  HA  VAL A  19      28.011  15.457 -17.248  1.00  0.76           H  
ATOM    286  HB  VAL A  19      25.855  16.513 -16.581  1.00  0.76           H  
ATOM    287 1HG1 VAL A  19      26.487  17.183 -14.340  1.00  0.76           H  
ATOM    288 2HG1 VAL A  19      27.375  15.732 -14.839  1.00  0.76           H  
ATOM    289 3HG1 VAL A  19      28.185  17.313 -14.811  1.00  0.76           H  
ATOM    290 1HG2 VAL A  19      25.859  18.933 -15.970  1.00  0.76           H  
ATOM    291 2HG2 VAL A  19      27.549  19.076 -16.511  1.00  0.76           H  
ATOM    292 3HG2 VAL A  19      26.257  18.715 -17.687  1.00  0.76           H  
ATOM    293  N   VAL A  20      26.311  15.779 -19.172  1.00  0.82           N  
ATOM    294  CA  VAL A  20      25.621  15.844 -20.458  1.00  0.82           C  
ATOM    295  C   VAL A  20      24.104  15.876 -20.271  1.00  0.82           C  
ATOM    296  O   VAL A  20      23.556  15.226 -19.380  1.00  0.82           O  
ATOM    297  CB  VAL A  20      26.019  14.636 -21.339  1.00  0.82           C  
ATOM    298  CG1 VAL A  20      25.557  13.353 -20.672  1.00  0.82           C  
ATOM    299  CG2 VAL A  20      25.419  14.781 -22.756  1.00  0.82           C  
ATOM    300  H   VAL A  20      26.099  15.035 -18.513  1.00  0.82           H  
ATOM    301  HA  VAL A  20      25.918  16.759 -20.971  1.00  0.82           H  
ATOM    302  HB  VAL A  20      27.103  14.604 -21.417  1.00  0.82           H  
ATOM    303 1HG1 VAL A  20      25.859  12.496 -21.273  1.00  0.82           H  
ATOM    304 2HG1 VAL A  20      26.008  13.279 -19.688  1.00  0.82           H  
ATOM    305 3HG1 VAL A  20      24.472  13.363 -20.574  1.00  0.82           H  
ATOM    306 1HG2 VAL A  20      25.730  13.936 -23.365  1.00  0.82           H  
ATOM    307 2HG2 VAL A  20      24.337  14.798 -22.715  1.00  0.82           H  
ATOM    308 3HG2 VAL A  20      25.777  15.707 -23.214  1.00  0.82           H  
ATOM    309  N   HIS A  21      23.447  16.653 -21.125  1.00  0.89           N  
ATOM    310  CA  HIS A  21      21.999  16.856 -21.192  1.00  0.89           C  
ATOM    311  C   HIS A  21      21.485  16.756 -22.609  1.00  0.89           C  
ATOM    312  O   HIS A  21      20.942  17.749 -23.076  1.00  0.89           O  
ATOM    313  CB  HIS A  21      21.625  18.245 -20.710  1.00  0.89           C  
ATOM    314  CG  HIS A  21      20.151  18.543 -20.740  1.00  0.89           C  
ATOM    315  ND1 HIS A  21      19.192  17.773 -20.135  1.00  0.89           N  
ATOM    316  CD2 HIS A  21      19.498  19.556 -21.331  1.00  0.89           C  
ATOM    317  CE1 HIS A  21      18.002  18.289 -20.380  1.00  0.89           C  
ATOM    318  NE2 HIS A  21      18.155  19.369 -21.113  1.00  0.89           N  
ATOM    319  H   HIS A  21      24.006  17.149 -21.814  1.00  0.89           H  
ATOM    320  HA  HIS A  21      21.491  16.133 -20.556  1.00  0.89           H  
ATOM    321 1HB  HIS A  21      21.994  18.419 -19.741  1.00  0.89           H  
ATOM    322 2HB  HIS A  21      22.106  18.964 -21.358  1.00  0.89           H  
ATOM    323  HD1 HIS A  21      19.291  16.937 -19.579  1.00  0.89           H  
ATOM    324  HD2 HIS A  21      19.843  20.392 -21.900  1.00  0.89           H  
ATOM    325  HE1 HIS A  21      17.102  17.809 -20.005  1.00  0.89           H  
ATOM    326  N   PRO A  22      21.342  15.549 -23.190  1.00  0.94           N  
ATOM    327  CA  PRO A  22      21.282  15.200 -24.629  1.00  0.94           C  
ATOM    328  C   PRO A  22      20.559  16.128 -25.641  1.00  0.94           C  
ATOM    329  O   PRO A  22      20.712  15.929 -26.847  1.00  0.94           O  
ATOM    330  CB  PRO A  22      20.590  13.828 -24.579  1.00  0.94           C  
ATOM    331  CG  PRO A  22      20.996  13.243 -23.236  1.00  0.94           C  
ATOM    332  CD  PRO A  22      21.079  14.401 -22.291  1.00  0.94           C  
ATOM    333  HA  PRO A  22      22.320  15.065 -24.968  1.00  0.94           H  
ATOM    334 1HB  PRO A  22      19.502  13.954 -24.682  1.00  0.94           H  
ATOM    335 2HB  PRO A  22      20.922  13.213 -25.428  1.00  0.94           H  
ATOM    336 1HG  PRO A  22      20.255  12.494 -22.911  1.00  0.94           H  
ATOM    337 2HG  PRO A  22      21.957  12.716 -23.331  1.00  0.94           H  
ATOM    338 1HD  PRO A  22      20.126  14.537 -21.749  1.00  0.94           H  
ATOM    339 2HD  PRO A  22      21.926  14.228 -21.609  1.00  0.94           H  
ATOM    340  N   ARG A  23      19.776  17.116 -25.200  1.00  0.97           N  
ATOM    341  CA  ARG A  23      19.187  18.081 -26.131  1.00  0.97           C  
ATOM    342  C   ARG A  23      20.309  19.096 -26.424  1.00  0.97           C  
ATOM    343  O   ARG A  23      20.337  19.789 -27.442  1.00  0.97           O  
ATOM    344  CB  ARG A  23      17.993  18.800 -25.518  1.00  0.97           C  
ATOM    345  CG  ARG A  23      16.796  17.925 -25.194  1.00  0.97           C  
ATOM    346  CD  ARG A  23      15.633  18.717 -24.644  1.00  0.97           C  
ATOM    347  NE  ARG A  23      15.885  19.338 -23.335  1.00  0.97           N  
ATOM    348  CZ  ARG A  23      15.022  20.150 -22.704  1.00  0.97           C  
ATOM    349  NH1 ARG A  23      13.850  20.450 -23.234  1.00  0.97           N  
ATOM    350  NH2 ARG A  23      15.382  20.630 -21.540  1.00  0.97           N  
ATOM    351  H   ARG A  23      19.653  17.260 -24.211  1.00  0.97           H  
ATOM    352  HA  ARG A  23      18.891  17.579 -27.054  1.00  0.97           H  
ATOM    353 1HB  ARG A  23      18.308  19.258 -24.580  1.00  0.97           H  
ATOM    354 2HB  ARG A  23      17.665  19.599 -26.179  1.00  0.97           H  
ATOM    355 1HG  ARG A  23      16.466  17.414 -26.098  1.00  0.97           H  
ATOM    356 2HG  ARG A  23      17.089  17.187 -24.445  1.00  0.97           H  
ATOM    357 1HD  ARG A  23      15.382  19.509 -25.348  1.00  0.97           H  
ATOM    358 2HD  ARG A  23      14.776  18.053 -24.538  1.00  0.97           H  
ATOM    359  HE  ARG A  23      16.771  19.170 -22.837  1.00  0.97           H  
ATOM    360 1HH1 ARG A  23      13.589  20.069 -24.132  1.00  0.97           H  
ATOM    361 2HH1 ARG A  23      13.215  21.061 -22.741  1.00  0.97           H  
ATOM    362 1HH2 ARG A  23      16.303  20.352 -21.183  1.00  0.97           H  
ATOM    363 2HH2 ARG A  23      14.770  21.236 -21.019  1.00  0.97           H  
ATOM    364  N   PHE A  24      21.226  19.128 -25.462  1.00  0.95           N  
ATOM    365  CA  PHE A  24      22.461  19.884 -25.342  1.00  0.95           C  
ATOM    366  C   PHE A  24      23.643  18.925 -25.218  1.00  0.95           C  
ATOM    367  O   PHE A  24      23.518  17.814 -24.697  1.00  0.95           O  
ATOM    368  CB  PHE A  24      22.425  20.794 -24.120  1.00  0.95           C  
ATOM    369  CG  PHE A  24      21.602  22.030 -24.221  1.00  0.95           C  
ATOM    370  CD1 PHE A  24      20.235  22.029 -24.073  1.00  0.95           C  
ATOM    371  CD2 PHE A  24      22.243  23.242 -24.388  1.00  0.95           C  
ATOM    372  CE1 PHE A  24      19.520  23.204 -24.123  1.00  0.95           C  
ATOM    373  CE2 PHE A  24      21.540  24.418 -24.429  1.00  0.95           C  
ATOM    374  CZ  PHE A  24      20.177  24.403 -24.303  1.00  0.95           C  
ATOM    375  H   PHE A  24      21.047  18.514 -24.682  1.00  0.95           H  
ATOM    376  HA  PHE A  24      22.593  20.490 -26.237  1.00  0.95           H  
ATOM    377 1HB  PHE A  24      22.059  20.225 -23.277  1.00  0.95           H  
ATOM    378 2HB  PHE A  24      23.445  21.088 -23.879  1.00  0.95           H  
ATOM    379  HD1 PHE A  24      19.719  21.091 -23.932  1.00  0.95           H  
ATOM    380  HD2 PHE A  24      23.329  23.254 -24.481  1.00  0.95           H  
ATOM    381  HE1 PHE A  24      18.437  23.185 -24.018  1.00  0.95           H  
ATOM    382  HE2 PHE A  24      22.061  25.360 -24.561  1.00  0.95           H  
ATOM    383  HZ  PHE A  24      19.617  25.335 -24.340  1.00  0.95           H  
ATOM    384  N   GLY A  25      24.796  19.358 -25.693  1.00  0.90           N  
ATOM    385  CA  GLY A  25      25.994  18.558 -25.554  1.00  0.90           C  
ATOM    386  C   GLY A  25      26.524  18.746 -24.140  1.00  0.90           C  
ATOM    387  O   GLY A  25      25.793  19.214 -23.272  1.00  0.90           O  
ATOM    388  H   GLY A  25      24.847  20.263 -26.136  1.00  0.90           H  
ATOM    389 1HA  GLY A  25      25.756  17.510 -25.739  1.00  0.90           H  
ATOM    390 2HA  GLY A  25      26.729  18.879 -26.290  1.00  0.90           H  
ATOM    391  N   PRO A  26      27.755  18.334 -23.870  1.00  0.84           N  
ATOM    392  CA  PRO A  26      28.422  18.426 -22.591  1.00  0.84           C  
ATOM    393  C   PRO A  26      28.563  19.863 -22.075  1.00  0.84           C  
ATOM    394  O   PRO A  26      28.689  20.820 -22.860  1.00  0.84           O  
ATOM    395  CB  PRO A  26      29.794  17.812 -22.881  1.00  0.84           C  
ATOM    396  CG  PRO A  26      29.574  16.921 -24.083  1.00  0.84           C  
ATOM    397  CD  PRO A  26      28.540  17.648 -24.910  1.00  0.84           C  
ATOM    398  HA  PRO A  26      27.871  17.810 -21.880  1.00  0.84           H  
ATOM    399 1HB  PRO A  26      30.528  18.610 -23.062  1.00  0.84           H  
ATOM    400 2HB  PRO A  26      30.139  17.254 -21.993  1.00  0.84           H  
ATOM    401 1HG  PRO A  26      30.523  16.770 -24.621  1.00  0.84           H  
ATOM    402 2HG  PRO A  26      29.233  15.926 -23.749  1.00  0.84           H  
ATOM    403 1HD  PRO A  26      29.023  18.379 -25.578  1.00  0.84           H  
ATOM    404 2HD  PRO A  26      27.942  16.908 -25.456  1.00  0.84           H  
ATOM    405  N   GLY A  27      28.603  19.975 -20.748  1.00  0.79           N  
ATOM    406  CA  GLY A  27      28.805  21.240 -20.054  1.00  0.79           C  
ATOM    407  C   GLY A  27      29.353  21.010 -18.649  1.00  0.79           C  
ATOM    408  O   GLY A  27      29.576  19.867 -18.245  1.00  0.79           O  
ATOM    409  H   GLY A  27      28.445  19.133 -20.200  1.00  0.79           H  
ATOM    410 1HA  GLY A  27      29.481  21.879 -20.621  1.00  0.79           H  
ATOM    411 2HA  GLY A  27      27.852  21.755 -19.975  1.00  0.79           H  
ATOM    412  N   THR A  28      29.548  22.088 -17.902  1.00  0.77           N  
ATOM    413  CA  THR A  28      30.110  21.978 -16.556  1.00  0.77           C  
ATOM    414  C   THR A  28      29.168  22.495 -15.482  1.00  0.77           C  
ATOM    415  O   THR A  28      28.574  23.563 -15.619  1.00  0.77           O  
ATOM    416  CB  THR A  28      31.458  22.728 -16.477  1.00  0.77           C  
ATOM    417  OG1 THR A  28      32.378  22.158 -17.418  1.00  0.77           O  
ATOM    418  CG2 THR A  28      32.052  22.625 -15.083  1.00  0.77           C  
ATOM    419  H   THR A  28      29.331  22.996 -18.311  1.00  0.77           H  
ATOM    420  HA  THR A  28      30.299  20.928 -16.347  1.00  0.77           H  
ATOM    421  HB  THR A  28      31.299  23.777 -16.727  1.00  0.77           H  
ATOM    422  HG1 THR A  28      32.655  21.294 -17.103  1.00  0.77           H  
ATOM    423 1HG2 THR A  28      33.001  23.153 -15.052  1.00  0.77           H  
ATOM    424 2HG2 THR A  28      31.380  23.066 -14.359  1.00  0.77           H  
ATOM    425 3HG2 THR A  28      32.212  21.575 -14.839  1.00  0.77           H  
ATOM    426  N   VAL A  29      29.017  21.752 -14.398  1.00  0.80           N  
ATOM    427  CA  VAL A  29      28.160  22.240 -13.329  1.00  0.80           C  
ATOM    428  C   VAL A  29      28.835  23.432 -12.666  1.00  0.80           C  
ATOM    429  O   VAL A  29      29.979  23.336 -12.215  1.00  0.80           O  
ATOM    430  CB  VAL A  29      27.918  21.146 -12.279  1.00  0.80           C  
ATOM    431  CG1 VAL A  29      27.095  21.712 -11.112  1.00  0.80           C  
ATOM    432  CG2 VAL A  29      27.224  19.959 -12.925  1.00  0.80           C  
ATOM    433  H   VAL A  29      29.509  20.857 -14.318  1.00  0.80           H  
ATOM    434  HA  VAL A  29      27.205  22.558 -13.745  1.00  0.80           H  
ATOM    435  HB  VAL A  29      28.877  20.819 -11.885  1.00  0.80           H  
ATOM    436 1HG1 VAL A  29      26.935  20.934 -10.361  1.00  0.80           H  
ATOM    437 2HG1 VAL A  29      27.611  22.541 -10.658  1.00  0.80           H  
ATOM    438 3HG1 VAL A  29      26.149  22.059 -11.487  1.00  0.80           H  
ATOM    439 1HG2 VAL A  29      27.087  19.181 -12.183  1.00  0.80           H  
ATOM    440 2HG2 VAL A  29      26.262  20.261 -13.317  1.00  0.80           H  
ATOM    441 3HG2 VAL A  29      27.849  19.577 -13.736  1.00  0.80           H  
ATOM    442  N   VAL A  30      28.135  24.547 -12.550  1.00  0.87           N  
ATOM    443  CA  VAL A  30      28.746  25.703 -11.912  1.00  0.87           C  
ATOM    444  C   VAL A  30      28.151  25.895 -10.523  1.00  0.87           C  
ATOM    445  O   VAL A  30      28.776  26.486  -9.641  1.00  0.87           O  
ATOM    446  CB  VAL A  30      28.578  26.981 -12.768  1.00  0.87           C  
ATOM    447  CG1 VAL A  30      29.237  26.778 -14.131  1.00  0.87           C  
ATOM    448  CG2 VAL A  30      27.149  27.323 -12.944  1.00  0.87           C  
ATOM    449  H   VAL A  30      27.193  24.584 -12.923  1.00  0.87           H  
ATOM    450  HA  VAL A  30      29.815  25.523 -11.804  1.00  0.87           H  
ATOM    451  HB  VAL A  30      29.087  27.802 -12.269  1.00  0.87           H  
ATOM    452 1HG1 VAL A  30      29.141  27.689 -14.717  1.00  0.87           H  
ATOM    453 2HG1 VAL A  30      30.290  26.542 -13.996  1.00  0.87           H  
ATOM    454 3HG1 VAL A  30      28.744  25.957 -14.652  1.00  0.87           H  
ATOM    455 1HG2 VAL A  30      27.065  28.226 -13.538  1.00  0.87           H  
ATOM    456 2HG2 VAL A  30      26.675  26.512 -13.452  1.00  0.87           H  
ATOM    457 3HG2 VAL A  30      26.682  27.486 -11.979  1.00  0.87           H  
ATOM    458  N   ALA A  31      26.952  25.349 -10.315  1.00  0.97           N  
ATOM    459  CA  ALA A  31      26.305  25.438  -9.006  1.00  0.97           C  
ATOM    460  C   ALA A  31      25.235  24.371  -8.840  1.00  0.97           C  
ATOM    461  O   ALA A  31      24.648  23.904  -9.815  1.00  0.97           O  
ATOM    462  CB  ALA A  31      25.690  26.813  -8.803  1.00  0.97           C  
ATOM    463  H   ALA A  31      26.480  24.898 -11.097  1.00  0.97           H  
ATOM    464  HA  ALA A  31      27.065  25.272  -8.242  1.00  0.97           H  
ATOM    465 1HB  ALA A  31      25.237  26.862  -7.813  1.00  0.97           H  
ATOM    466 2HB  ALA A  31      26.463  27.578  -8.886  1.00  0.97           H  
ATOM    467 3HB  ALA A  31      24.928  26.985  -9.557  1.00  0.97           H  
ATOM    468  N   ALA A  32      24.917  24.039  -7.590  1.00  1.09           N  
ATOM    469  CA  ALA A  32      23.799  23.130  -7.337  1.00  1.09           C  
ATOM    470  C   ALA A  32      23.160  23.414  -5.982  1.00  1.09           C  
ATOM    471  O   ALA A  32      23.854  23.642  -4.988  1.00  1.09           O  
ATOM    472  CB  ALA A  32      24.267  21.686  -7.406  1.00  1.09           C  
ATOM    473  H   ALA A  32      25.432  24.426  -6.812  1.00  1.09           H  
ATOM    474  HA  ALA A  32      23.044  23.299  -8.096  1.00  1.09           H  
ATOM    475 1HB  ALA A  32      23.414  21.025  -7.240  1.00  1.09           H  
ATOM    476 2HB  ALA A  32      24.696  21.481  -8.389  1.00  1.09           H  
ATOM    477 3HB  ALA A  32      25.020  21.504  -6.643  1.00  1.09           H  
ATOM    478  N   GLN A  33      21.826  23.420  -5.973  1.00  1.19           N  
ATOM    479  CA  GLN A  33      21.029  23.669  -4.780  1.00  1.19           C  
ATOM    480  C   GLN A  33      19.807  22.756  -4.702  1.00  1.19           C  
ATOM    481  O   GLN A  33      18.819  22.976  -5.407  1.00  1.19           O  
ATOM    482  CB  GLN A  33      20.533  25.120  -4.783  1.00  1.19           C  
ATOM    483  CG  GLN A  33      21.624  26.178  -4.707  1.00  1.19           C  
ATOM    484  CD  GLN A  33      21.064  27.582  -4.666  1.00  1.19           C  
ATOM    485  OE1 GLN A  33      20.372  28.032  -5.596  1.00  1.19           O  
ATOM    486  NE2 GLN A  33      21.361  28.295  -3.585  1.00  1.19           N  
ATOM    487  H   GLN A  33      21.335  23.218  -6.840  1.00  1.19           H  
ATOM    488  HA  GLN A  33      21.648  23.491  -3.903  1.00  1.19           H  
ATOM    489 1HB  GLN A  33      19.956  25.297  -5.692  1.00  1.19           H  
ATOM    490 2HB  GLN A  33      19.862  25.270  -3.938  1.00  1.19           H  
ATOM    491 1HG  GLN A  33      22.216  26.012  -3.805  1.00  1.19           H  
ATOM    492 2HG  GLN A  33      22.259  26.102  -5.586  1.00  1.19           H  
ATOM    493 1HE2 GLN A  33      21.023  29.233  -3.493  1.00  1.19           H  
ATOM    494 2HE2 GLN A  33      21.923  27.892  -2.861  1.00  1.19           H  
ATOM    495  N   GLY A  34      19.826  21.748  -3.842  1.00  1.24           N  
ATOM    496  CA  GLY A  34      18.655  20.878  -3.792  1.00  1.24           C  
ATOM    497  C   GLY A  34      18.388  20.221  -5.144  1.00  1.24           C  
ATOM    498  O   GLY A  34      19.232  19.502  -5.677  1.00  1.24           O  
ATOM    499  H   GLY A  34      20.632  21.580  -3.257  1.00  1.24           H  
ATOM    500 1HA  GLY A  34      18.807  20.107  -3.036  1.00  1.24           H  
ATOM    501 2HA  GLY A  34      17.783  21.455  -3.487  1.00  1.24           H  
ATOM    502  N   ASP A  35      17.203  20.483  -5.694  1.00  1.22           N  
ATOM    503  CA  ASP A  35      16.775  19.902  -6.962  1.00  1.22           C  
ATOM    504  C   ASP A  35      17.168  20.720  -8.187  1.00  1.22           C  
ATOM    505  O   ASP A  35      16.794  20.359  -9.292  1.00  1.22           O  
ATOM    506  CB  ASP A  35      15.254  19.729  -6.994  1.00  1.22           C  
ATOM    507  CG  ASP A  35      14.744  18.691  -6.018  1.00  1.22           C  
ATOM    508  OD1 ASP A  35      15.370  17.677  -5.886  1.00  1.22           O  
ATOM    509  OD2 ASP A  35      13.694  18.883  -5.451  1.00  1.22           O  
ATOM    510  H   ASP A  35      16.576  21.110  -5.210  1.00  1.22           H  
ATOM    511  HA  ASP A  35      17.236  18.921  -7.057  1.00  1.22           H  
ATOM    512 1HB  ASP A  35      14.780  20.687  -6.776  1.00  1.22           H  
ATOM    513 2HB  ASP A  35      14.953  19.439  -8.007  1.00  1.22           H  
ATOM    514  N   GLU A  36      17.871  21.832  -8.010  1.00  1.14           N  
ATOM    515  CA  GLU A  36      18.248  22.609  -9.184  1.00  1.14           C  
ATOM    516  C   GLU A  36      19.755  22.681  -9.380  1.00  1.14           C  
ATOM    517  O   GLU A  36      20.537  22.775  -8.429  1.00  1.14           O  
ATOM    518  CB  GLU A  36      17.660  24.014  -9.127  1.00  1.14           C  
ATOM    519  CG  GLU A  36      16.132  24.068  -9.196  1.00  1.14           C  
ATOM    520  CD  GLU A  36      15.529  25.486  -9.175  1.00  1.14           C  
ATOM    521  OE1 GLU A  36      16.250  26.466  -9.023  1.00  1.14           O  
ATOM    522  OE2 GLU A  36      14.332  25.574  -9.319  1.00  1.14           O  
ATOM    523  H   GLU A  36      18.160  22.130  -7.078  1.00  1.14           H  
ATOM    524  HA  GLU A  36      17.837  22.121 -10.064  1.00  1.14           H  
ATOM    525 1HB  GLU A  36      17.992  24.515  -8.219  1.00  1.14           H  
ATOM    526 2HB  GLU A  36      18.034  24.563  -9.975  1.00  1.14           H  
ATOM    527 1HG  GLU A  36      15.817  23.570 -10.113  1.00  1.14           H  
ATOM    528 2HG  GLU A  36      15.730  23.499  -8.358  1.00  1.14           H  
ATOM    529  N   VAL A  37      20.158  22.687 -10.642  1.00  1.03           N  
ATOM    530  CA  VAL A  37      21.568  22.765 -10.997  1.00  1.03           C  
ATOM    531  C   VAL A  37      21.797  23.792 -12.091  1.00  1.03           C  
ATOM    532  O   VAL A  37      20.979  23.934 -13.000  1.00  1.03           O  
ATOM    533  CB  VAL A  37      22.014  21.391 -11.514  1.00  1.03           C  
ATOM    534  CG1 VAL A  37      21.261  21.127 -12.761  1.00  1.03           C  
ATOM    535  CG2 VAL A  37      23.498  21.316 -11.743  1.00  1.03           C  
ATOM    536  H   VAL A  37      19.452  22.600 -11.374  1.00  1.03           H  
ATOM    537  HA  VAL A  37      22.147  23.045 -10.124  1.00  1.03           H  
ATOM    538  HB  VAL A  37      21.738  20.638 -10.788  1.00  1.03           H  
ATOM    539 1HG1 VAL A  37      21.507  20.172 -13.143  1.00  1.03           H  
ATOM    540 2HG1 VAL A  37      20.201  21.167 -12.545  1.00  1.03           H  
ATOM    541 3HG1 VAL A  37      21.518  21.887 -13.494  1.00  1.03           H  
ATOM    542 1HG2 VAL A  37      23.762  20.323 -12.102  1.00  1.03           H  
ATOM    543 2HG2 VAL A  37      23.809  22.050 -12.473  1.00  1.03           H  
ATOM    544 3HG2 VAL A  37      24.004  21.508 -10.801  1.00  1.03           H  
ATOM    545  N   THR A  38      22.907  24.507 -12.020  1.00  0.94           N  
ATOM    546  CA  THR A  38      23.241  25.406 -13.109  1.00  0.94           C  
ATOM    547  C   THR A  38      24.444  24.826 -13.822  1.00  0.94           C  
ATOM    548  O   THR A  38      25.440  24.461 -13.182  1.00  0.94           O  
ATOM    549  CB  THR A  38      23.512  26.862 -12.672  1.00  0.94           C  
ATOM    550  OG1 THR A  38      22.351  27.436 -12.054  1.00  0.94           O  
ATOM    551  CG2 THR A  38      23.834  27.701 -13.909  1.00  0.94           C  
ATOM    552  H   THR A  38      23.548  24.372 -11.239  1.00  0.94           H  
ATOM    553  HA  THR A  38      22.422  25.428 -13.817  1.00  0.94           H  
ATOM    554  HB  THR A  38      24.344  26.888 -11.977  1.00  0.94           H  
ATOM    555  HG1 THR A  38      22.454  28.396 -12.041  1.00  0.94           H  
ATOM    556 1HG2 THR A  38      24.021  28.726 -13.607  1.00  0.94           H  
ATOM    557 2HG2 THR A  38      24.704  27.313 -14.416  1.00  0.94           H  
ATOM    558 3HG2 THR A  38      22.986  27.673 -14.593  1.00  0.94           H  
ATOM    559  N   VAL A  39      24.320  24.715 -15.141  1.00  0.87           N  
ATOM    560  CA  VAL A  39      25.337  24.135 -16.001  1.00  0.87           C  
ATOM    561  C   VAL A  39      25.776  25.079 -17.120  1.00  0.87           C  
ATOM    562  O   VAL A  39      24.952  25.759 -17.741  1.00  0.87           O  
ATOM    563  CB  VAL A  39      24.810  22.824 -16.620  1.00  0.87           C  
ATOM    564  CG1 VAL A  39      25.849  22.210 -17.563  1.00  0.87           C  
ATOM    565  CG2 VAL A  39      24.476  21.829 -15.521  1.00  0.87           C  
ATOM    566  H   VAL A  39      23.452  25.047 -15.562  1.00  0.87           H  
ATOM    567  HA  VAL A  39      26.202  23.907 -15.390  1.00  0.87           H  
ATOM    568  HB  VAL A  39      23.921  23.041 -17.201  1.00  0.87           H  
ATOM    569 1HG1 VAL A  39      25.453  21.295 -17.989  1.00  0.87           H  
ATOM    570 2HG1 VAL A  39      26.082  22.899 -18.367  1.00  0.87           H  
ATOM    571 3HG1 VAL A  39      26.748  21.983 -17.008  1.00  0.87           H  
ATOM    572 1HG2 VAL A  39      24.099  20.914 -15.969  1.00  0.87           H  
ATOM    573 2HG2 VAL A  39      25.370  21.614 -14.957  1.00  0.87           H  
ATOM    574 3HG2 VAL A  39      23.721  22.244 -14.864  1.00  0.87           H  
ATOM    575  N   HIS A  40      27.082  25.166 -17.346  1.00  0.84           N  
ATOM    576  CA  HIS A  40      27.588  25.979 -18.439  1.00  0.84           C  
ATOM    577  C   HIS A  40      27.835  25.075 -19.645  1.00  0.84           C  
ATOM    578  O   HIS A  40      28.728  24.229 -19.610  1.00  0.84           O  
ATOM    579  CB  HIS A  40      28.885  26.708 -18.049  1.00  0.84           C  
ATOM    580  CG  HIS A  40      29.294  27.701 -19.088  1.00  0.84           C  
ATOM    581  ND1 HIS A  40      30.513  28.356 -19.085  1.00  0.84           N  
ATOM    582  CD2 HIS A  40      28.633  28.138 -20.173  1.00  0.84           C  
ATOM    583  CE1 HIS A  40      30.562  29.160 -20.144  1.00  0.84           C  
ATOM    584  NE2 HIS A  40      29.426  29.033 -20.809  1.00  0.84           N  
ATOM    585  H   HIS A  40      27.720  24.623 -16.774  1.00  0.84           H  
ATOM    586  HA  HIS A  40      26.850  26.718 -18.740  1.00  0.84           H  
ATOM    587 1HB  HIS A  40      28.777  27.195 -17.101  1.00  0.84           H  
ATOM    588 2HB  HIS A  40      29.687  25.979 -17.941  1.00  0.84           H  
ATOM    589  HD2 HIS A  40      27.650  27.833 -20.497  1.00  0.84           H  
ATOM    590  HE1 HIS A  40      31.394  29.807 -20.420  1.00  0.84           H  
ATOM    591  HE2 HIS A  40      29.123  29.491 -21.678  1.00  0.84           H  
ATOM    592  N   PHE A  41      27.002  25.182 -20.681  1.00  0.83           N  
ATOM    593  CA  PHE A  41      27.133  24.283 -21.832  1.00  0.83           C  
ATOM    594  C   PHE A  41      28.067  24.839 -22.893  1.00  0.83           C  
ATOM    595  O   PHE A  41      28.118  26.051 -23.101  1.00  0.83           O  
ATOM    596  CB  PHE A  41      25.775  23.982 -22.448  1.00  0.83           C  
ATOM    597  CG  PHE A  41      24.896  23.090 -21.593  1.00  0.83           C  
ATOM    598  CD1 PHE A  41      23.871  23.602 -20.811  1.00  0.83           C  
ATOM    599  CD2 PHE A  41      25.117  21.730 -21.568  1.00  0.83           C  
ATOM    600  CE1 PHE A  41      23.085  22.755 -20.041  1.00  0.83           C  
ATOM    601  CE2 PHE A  41      24.337  20.884 -20.799  1.00  0.83           C  
ATOM    602  CZ  PHE A  41      23.314  21.403 -20.034  1.00  0.83           C  
ATOM    603  H   PHE A  41      26.280  25.896 -20.669  1.00  0.83           H  
ATOM    604  HA  PHE A  41      27.552  23.343 -21.498  1.00  0.83           H  
ATOM    605 1HB  PHE A  41      25.240  24.908 -22.620  1.00  0.83           H  
ATOM    606 2HB  PHE A  41      25.918  23.496 -23.415  1.00  0.83           H  
ATOM    607  HD1 PHE A  41      23.684  24.677 -20.810  1.00  0.83           H  
ATOM    608  HD2 PHE A  41      25.926  21.324 -22.173  1.00  0.83           H  
ATOM    609  HE1 PHE A  41      22.290  23.159 -19.440  1.00  0.83           H  
ATOM    610  HE2 PHE A  41      24.540  19.810 -20.805  1.00  0.83           H  
ATOM    611  HZ  PHE A  41      22.695  20.751 -19.424  1.00  0.83           H  
ATOM    612  N   GLU A  42      28.827  23.966 -23.553  1.00  0.84           N  
ATOM    613  CA  GLU A  42      29.721  24.460 -24.596  1.00  0.84           C  
ATOM    614  C   GLU A  42      28.948  25.189 -25.692  1.00  0.84           C  
ATOM    615  O   GLU A  42      27.968  24.669 -26.219  1.00  0.84           O  
ATOM    616  CB  GLU A  42      30.545  23.319 -25.209  1.00  0.84           C  
ATOM    617  CG  GLU A  42      31.586  23.778 -26.247  1.00  0.84           C  
ATOM    618  CD  GLU A  42      32.437  22.652 -26.818  1.00  0.84           C  
ATOM    619  OE1 GLU A  42      32.221  21.517 -26.467  1.00  0.84           O  
ATOM    620  OE2 GLU A  42      33.305  22.943 -27.607  1.00  0.84           O  
ATOM    621  H   GLU A  42      28.777  22.964 -23.335  1.00  0.84           H  
ATOM    622  HA  GLU A  42      30.411  25.171 -24.142  1.00  0.84           H  
ATOM    623 1HB  GLU A  42      31.069  22.783 -24.416  1.00  0.84           H  
ATOM    624 2HB  GLU A  42      29.875  22.608 -25.693  1.00  0.84           H  
ATOM    625 1HG  GLU A  42      31.064  24.262 -27.072  1.00  0.84           H  
ATOM    626 2HG  GLU A  42      32.236  24.519 -25.785  1.00  0.84           H  
ATOM    627  N   GLY A  43      29.408  26.389 -26.045  1.00  0.84           N  
ATOM    628  CA  GLY A  43      28.781  27.203 -27.091  1.00  0.84           C  
ATOM    629  C   GLY A  43      27.598  28.053 -26.605  1.00  0.84           C  
ATOM    630  O   GLY A  43      27.010  28.805 -27.386  1.00  0.84           O  
ATOM    631  H   GLY A  43      30.219  26.754 -25.567  1.00  0.84           H  
ATOM    632 1HA  GLY A  43      29.535  27.856 -27.528  1.00  0.84           H  
ATOM    633 2HA  GLY A  43      28.440  26.545 -27.889  1.00  0.84           H  
ATOM    634  N   PHE A  44      27.270  27.954 -25.321  1.00  0.83           N  
ATOM    635  CA  PHE A  44      26.146  28.669 -24.729  1.00  0.83           C  
ATOM    636  C   PHE A  44      26.583  29.390 -23.459  1.00  0.83           C  
ATOM    637  O   PHE A  44      27.766  29.366 -23.096  1.00  0.83           O  
ATOM    638  CB  PHE A  44      25.023  27.705 -24.354  1.00  0.83           C  
ATOM    639  CG  PHE A  44      24.478  26.882 -25.468  1.00  0.83           C  
ATOM    640  CD1 PHE A  44      25.017  25.641 -25.723  1.00  0.83           C  
ATOM    641  CD2 PHE A  44      23.428  27.324 -26.251  1.00  0.83           C  
ATOM    642  CE1 PHE A  44      24.531  24.848 -26.735  1.00  0.83           C  
ATOM    643  CE2 PHE A  44      22.930  26.534 -27.270  1.00  0.83           C  
ATOM    644  CZ  PHE A  44      23.484  25.291 -27.512  1.00  0.83           C  
ATOM    645  H   PHE A  44      27.785  27.317 -24.710  1.00  0.83           H  
ATOM    646  HA  PHE A  44      25.776  29.405 -25.441  1.00  0.83           H  
ATOM    647 1HB  PHE A  44      25.398  27.031 -23.589  1.00  0.83           H  
ATOM    648 2HB  PHE A  44      24.199  28.255 -23.911  1.00  0.83           H  
ATOM    649  HD1 PHE A  44      25.844  25.294 -25.109  1.00  0.83           H  
ATOM    650  HD2 PHE A  44      22.992  28.304 -26.057  1.00  0.83           H  
ATOM    651  HE1 PHE A  44      24.979  23.871 -26.919  1.00  0.83           H  
ATOM    652  HE2 PHE A  44      22.103  26.889 -27.883  1.00  0.83           H  
ATOM    653  HZ  PHE A  44      23.096  24.667 -28.314  1.00  0.83           H  
ATOM    654  N   GLY A  45      25.632  30.096 -22.845  1.00  0.82           N  
ATOM    655  CA  GLY A  45      25.831  30.726 -21.549  1.00  0.82           C  
ATOM    656  C   GLY A  45      25.327  29.743 -20.494  1.00  0.82           C  
ATOM    657  O   GLY A  45      25.288  28.534 -20.739  1.00  0.82           O  
ATOM    658  H   GLY A  45      24.712  30.135 -23.258  1.00  0.82           H  
ATOM    659 1HA  GLY A  45      26.887  30.948 -21.389  1.00  0.82           H  
ATOM    660 2HA  GLY A  45      25.275  31.661 -21.494  1.00  0.82           H  
ATOM    661  N   LEU A  46      24.930  30.239 -19.332  1.00  0.83           N  
ATOM    662  CA  LEU A  46      24.486  29.334 -18.279  1.00  0.83           C  
ATOM    663  C   LEU A  46      23.028  28.920 -18.430  1.00  0.83           C  
ATOM    664  O   LEU A  46      22.182  29.725 -18.832  1.00  0.83           O  
ATOM    665  CB  LEU A  46      24.672  29.975 -16.906  1.00  0.83           C  
ATOM    666  CG  LEU A  46      26.091  30.314 -16.523  1.00  0.83           C  
ATOM    667  CD1 LEU A  46      26.117  30.950 -15.145  1.00  0.83           C  
ATOM    668  CD2 LEU A  46      26.885  29.078 -16.568  1.00  0.83           C  
ATOM    669  H   LEU A  46      24.955  31.236 -19.169  1.00  0.83           H  
ATOM    670  HA  LEU A  46      25.094  28.430 -18.321  1.00  0.83           H  
ATOM    671 1HB  LEU A  46      24.087  30.891 -16.870  1.00  0.83           H  
ATOM    672 2HB  LEU A  46      24.281  29.296 -16.168  1.00  0.83           H  
ATOM    673  HG  LEU A  46      26.504  31.033 -17.231  1.00  0.83           H  
ATOM    674 1HD1 LEU A  46      27.145  31.192 -14.877  1.00  0.83           H  
ATOM    675 2HD1 LEU A  46      25.519  31.860 -15.152  1.00  0.83           H  
ATOM    676 3HD1 LEU A  46      25.710  30.255 -14.417  1.00  0.83           H  
ATOM    677 1HD2 LEU A  46      27.919  29.302 -16.307  1.00  0.83           H  
ATOM    678 2HD2 LEU A  46      26.481  28.345 -15.874  1.00  0.83           H  
ATOM    679 3HD2 LEU A  46      26.833  28.692 -17.570  1.00  0.83           H  
ATOM    680  N   LYS A  47      22.732  27.681 -18.038  1.00  0.85           N  
ATOM    681  CA  LYS A  47      21.375  27.150 -18.037  1.00  0.85           C  
ATOM    682  C   LYS A  47      21.017  26.499 -16.710  1.00  0.85           C  
ATOM    683  O   LYS A  47      21.802  25.742 -16.137  1.00  0.85           O  
ATOM    684  CB  LYS A  47      21.197  26.130 -19.159  1.00  0.85           C  
ATOM    685  CG  LYS A  47      19.788  25.551 -19.263  1.00  0.85           C  
ATOM    686  CD  LYS A  47      19.606  24.666 -20.494  1.00  0.85           C  
ATOM    687  CE  LYS A  47      18.218  24.052 -20.497  1.00  0.85           C  
ATOM    688  NZ  LYS A  47      17.153  25.103 -20.598  1.00  0.85           N  
ATOM    689  H   LYS A  47      23.496  27.061 -17.768  1.00  0.85           H  
ATOM    690  HA  LYS A  47      20.682  27.975 -18.201  1.00  0.85           H  
ATOM    691 1HB  LYS A  47      21.448  26.591 -20.114  1.00  0.85           H  
ATOM    692 2HB  LYS A  47      21.889  25.317 -18.997  1.00  0.85           H  
ATOM    693 1HG  LYS A  47      19.578  24.955 -18.376  1.00  0.85           H  
ATOM    694 2HG  LYS A  47      19.066  26.364 -19.301  1.00  0.85           H  
ATOM    695 1HD  LYS A  47      19.741  25.261 -21.397  1.00  0.85           H  
ATOM    696 2HD  LYS A  47      20.337  23.866 -20.495  1.00  0.85           H  
ATOM    697 1HE  LYS A  47      18.127  23.368 -21.339  1.00  0.85           H  
ATOM    698 2HE  LYS A  47      18.074  23.492 -19.572  1.00  0.85           H  
ATOM    699 1HZ  LYS A  47      16.244  24.671 -20.590  1.00  0.85           H  
ATOM    700 2HZ  LYS A  47      17.228  25.736 -19.809  1.00  0.85           H  
ATOM    701 3HZ  LYS A  47      17.272  25.622 -21.455  1.00  0.85           H  
ATOM    702  N   ARG A  48      19.831  26.821 -16.204  1.00  0.91           N  
ATOM    703  CA  ARG A  48      19.336  26.229 -14.961  1.00  0.91           C  
ATOM    704  C   ARG A  48      18.462  25.017 -15.303  1.00  0.91           C  
ATOM    705  O   ARG A  48      17.583  25.112 -16.167  1.00  0.91           O  
ATOM    706  CB  ARG A  48      18.540  27.259 -14.177  1.00  0.91           C  
ATOM    707  CG  ARG A  48      18.129  26.893 -12.735  1.00  0.91           C  
ATOM    708  CD  ARG A  48      19.292  27.026 -11.790  1.00  0.91           C  
ATOM    709  NE  ARG A  48      18.875  27.023 -10.382  1.00  0.91           N  
ATOM    710  CZ  ARG A  48      19.680  27.199  -9.310  1.00  0.91           C  
ATOM    711  NH1 ARG A  48      20.986  27.379  -9.437  1.00  0.91           N  
ATOM    712  NH2 ARG A  48      19.110  27.198  -8.124  1.00  0.91           N  
ATOM    713  H   ARG A  48      19.244  27.474 -16.704  1.00  0.91           H  
ATOM    714  HA  ARG A  48      20.178  25.900 -14.358  1.00  0.91           H  
ATOM    715 1HB  ARG A  48      19.120  28.177 -14.116  1.00  0.91           H  
ATOM    716 2HB  ARG A  48      17.625  27.490 -14.721  1.00  0.91           H  
ATOM    717 1HG  ARG A  48      17.330  27.549 -12.393  1.00  0.91           H  
ATOM    718 2HG  ARG A  48      17.785  25.855 -12.701  1.00  0.91           H  
ATOM    719 1HD  ARG A  48      19.972  26.190 -11.942  1.00  0.91           H  
ATOM    720 2HD  ARG A  48      19.810  27.958 -11.989  1.00  0.91           H  
ATOM    721  HE  ARG A  48      17.880  26.874 -10.163  1.00  0.91           H  
ATOM    722 1HH1 ARG A  48      21.417  27.377 -10.356  1.00  0.91           H  
ATOM    723 2HH1 ARG A  48      21.568  27.520  -8.626  1.00  0.91           H  
ATOM    724 1HH2 ARG A  48      18.088  27.070  -8.080  1.00  0.91           H  
ATOM    725 2HH2 ARG A  48      19.658  27.346  -7.265  1.00  0.91           H  
ATOM    726  N   LEU A  49      18.715  23.883 -14.650  1.00  1.00           N  
ATOM    727  CA  LEU A  49      17.954  22.664 -14.902  1.00  1.00           C  
ATOM    728  C   LEU A  49      17.371  22.112 -13.588  1.00  1.00           C  
ATOM    729  O   LEU A  49      17.957  22.267 -12.518  1.00  1.00           O  
ATOM    730  CB  LEU A  49      18.848  21.612 -15.573  1.00  1.00           C  
ATOM    731  CG  LEU A  49      19.580  22.051 -16.853  1.00  1.00           C  
ATOM    732  CD1 LEU A  49      20.945  22.615 -16.471  1.00  1.00           C  
ATOM    733  CD2 LEU A  49      19.744  20.878 -17.797  1.00  1.00           C  
ATOM    734  H   LEU A  49      19.472  23.870 -13.976  1.00  1.00           H  
ATOM    735  HA  LEU A  49      17.127  22.897 -15.570  1.00  1.00           H  
ATOM    736 1HB  LEU A  49      19.575  21.258 -14.878  1.00  1.00           H  
ATOM    737 2HB  LEU A  49      18.223  20.797 -15.852  1.00  1.00           H  
ATOM    738  HG  LEU A  49      19.008  22.834 -17.339  1.00  1.00           H  
ATOM    739 1HD1 LEU A  49      21.463  22.949 -17.357  1.00  1.00           H  
ATOM    740 2HD1 LEU A  49      20.831  23.451 -15.793  1.00  1.00           H  
ATOM    741 3HD1 LEU A  49      21.524  21.840 -15.984  1.00  1.00           H  
ATOM    742 1HD2 LEU A  49      20.262  21.208 -18.696  1.00  1.00           H  
ATOM    743 2HD2 LEU A  49      20.321  20.099 -17.312  1.00  1.00           H  
ATOM    744 3HD2 LEU A  49      18.764  20.486 -18.070  1.00  1.00           H  
ATOM    745  N   SER A  50      16.213  21.455 -13.670  1.00  1.11           N  
ATOM    746  CA  SER A  50      15.510  20.905 -12.489  1.00  1.11           C  
ATOM    747  C   SER A  50      15.938  19.515 -11.990  1.00  1.11           C  
ATOM    748  O   SER A  50      15.278  18.939 -11.128  1.00  1.11           O  
ATOM    749  CB  SER A  50      14.027  20.872 -12.770  1.00  1.11           C  
ATOM    750  OG  SER A  50      13.734  19.977 -13.810  1.00  1.11           O  
ATOM    751  H   SER A  50      15.779  21.357 -14.580  1.00  1.11           H  
ATOM    752  HA  SER A  50      15.676  21.601 -11.663  1.00  1.11           H  
ATOM    753 1HB  SER A  50      13.492  20.576 -11.868  1.00  1.11           H  
ATOM    754 2HB  SER A  50      13.690  21.872 -13.039  1.00  1.11           H  
ATOM    755  HG  SER A  50      12.824  20.170 -14.065  1.00  1.11           H  
ATOM    756  N   LEU A  51      16.907  18.898 -12.652  1.00  1.21           N  
ATOM    757  CA  LEU A  51      17.479  17.560 -12.358  1.00  1.21           C  
ATOM    758  C   LEU A  51      16.549  16.327 -12.423  1.00  1.21           C  
ATOM    759  O   LEU A  51      17.004  15.247 -12.797  1.00  1.21           O  
ATOM    760  CB  LEU A  51      18.146  17.555 -10.965  1.00  1.21           C  
ATOM    761  CG  LEU A  51      19.397  18.415 -10.838  1.00  1.21           C  
ATOM    762  CD1 LEU A  51      19.897  18.403  -9.398  1.00  1.21           C  
ATOM    763  CD2 LEU A  51      20.435  17.845 -11.770  1.00  1.21           C  
ATOM    764  H   LEU A  51      17.346  19.441 -13.378  1.00  1.21           H  
ATOM    765  HA  LEU A  51      18.280  17.399 -13.068  1.00  1.21           H  
ATOM    766 1HB  LEU A  51      17.428  17.905 -10.220  1.00  1.21           H  
ATOM    767 2HB  LEU A  51      18.420  16.531 -10.716  1.00  1.21           H  
ATOM    768  HG  LEU A  51      19.173  19.451 -11.103  1.00  1.21           H  
ATOM    769 1HD1 LEU A  51      20.794  19.012  -9.317  1.00  1.21           H  
ATOM    770 2HD1 LEU A  51      19.137  18.802  -8.740  1.00  1.21           H  
ATOM    771 3HD1 LEU A  51      20.127  17.381  -9.102  1.00  1.21           H  
ATOM    772 1HD2 LEU A  51      21.351  18.410 -11.695  1.00  1.21           H  
ATOM    773 2HD2 LEU A  51      20.626  16.824 -11.491  1.00  1.21           H  
ATOM    774 3HD2 LEU A  51      20.064  17.876 -12.794  1.00  1.21           H  
ATOM    775  N   LYS A  52      15.250  16.503 -12.228  1.00  1.26           N  
ATOM    776  CA  LYS A  52      14.268  15.427 -12.307  1.00  1.26           C  
ATOM    777  C   LYS A  52      13.806  15.217 -13.731  1.00  1.26           C  
ATOM    778  O   LYS A  52      13.368  14.131 -14.108  1.00  1.26           O  
ATOM    779  CB  LYS A  52      13.095  15.767 -11.396  1.00  1.26           C  
ATOM    780  CG  LYS A  52      13.484  15.752  -9.941  1.00  1.26           C  
ATOM    781  CD  LYS A  52      12.367  16.177  -9.022  1.00  1.26           C  
ATOM    782  CE  LYS A  52      12.862  16.125  -7.589  1.00  1.26           C  
ATOM    783  NZ  LYS A  52      11.908  16.721  -6.619  1.00  1.26           N  
ATOM    784  H   LYS A  52      14.955  17.411 -11.904  1.00  1.26           H  
ATOM    785  HA  LYS A  52      14.734  14.504 -11.961  1.00  1.26           H  
ATOM    786 1HB  LYS A  52      12.731  16.764 -11.632  1.00  1.26           H  
ATOM    787 2HB  LYS A  52      12.278  15.064 -11.560  1.00  1.26           H  
ATOM    788 1HG  LYS A  52      13.812  14.751  -9.663  1.00  1.26           H  
ATOM    789 2HG  LYS A  52      14.324  16.441  -9.797  1.00  1.26           H  
ATOM    790 1HD  LYS A  52      12.063  17.199  -9.260  1.00  1.26           H  
ATOM    791 2HD  LYS A  52      11.509  15.515  -9.140  1.00  1.26           H  
ATOM    792 1HE  LYS A  52      13.033  15.086  -7.315  1.00  1.26           H  
ATOM    793 2HE  LYS A  52      13.801  16.650  -7.542  1.00  1.26           H  
ATOM    794 1HZ  LYS A  52      12.310  16.657  -5.683  1.00  1.26           H  
ATOM    795 2HZ  LYS A  52      11.759  17.699  -6.847  1.00  1.26           H  
ATOM    796 3HZ  LYS A  52      11.035  16.230  -6.643  1.00  1.26           H  
ATOM    797  N   TYR A  53      13.908  16.275 -14.519  1.00  1.26           N  
ATOM    798  CA  TYR A  53      13.477  16.262 -15.903  1.00  1.26           C  
ATOM    799  C   TYR A  53      14.649  16.572 -16.823  1.00  1.26           C  
ATOM    800  O   TYR A  53      14.502  16.665 -18.040  1.00  1.26           O  
ATOM    801  CB  TYR A  53      12.348  17.267 -16.063  1.00  1.26           C  
ATOM    802  CG  TYR A  53      11.188  16.947 -15.140  1.00  1.26           C  
ATOM    803  CD1 TYR A  53      11.042  17.635 -13.944  1.00  1.26           C  
ATOM    804  CD2 TYR A  53      10.289  15.953 -15.475  1.00  1.26           C  
ATOM    805  CE1 TYR A  53      10.001  17.333 -13.091  1.00  1.26           C  
ATOM    806  CE2 TYR A  53       9.246  15.648 -14.624  1.00  1.26           C  
ATOM    807  CZ  TYR A  53       9.102  16.334 -13.435  1.00  1.26           C  
ATOM    808  OH  TYR A  53       8.063  16.028 -12.584  1.00  1.26           O  
ATOM    809  H   TYR A  53      14.274  17.133 -14.128  1.00  1.26           H  
ATOM    810  HA  TYR A  53      13.112  15.264 -16.152  1.00  1.26           H  
ATOM    811 1HB  TYR A  53      12.710  18.270 -15.835  1.00  1.26           H  
ATOM    812 2HB  TYR A  53      11.987  17.262 -17.090  1.00  1.26           H  
ATOM    813  HD1 TYR A  53      11.750  18.410 -13.674  1.00  1.26           H  
ATOM    814  HD2 TYR A  53      10.405  15.407 -16.412  1.00  1.26           H  
ATOM    815  HE1 TYR A  53       9.890  17.874 -12.151  1.00  1.26           H  
ATOM    816  HE2 TYR A  53       8.539  14.863 -14.890  1.00  1.26           H  
ATOM    817  HH  TYR A  53       7.532  15.326 -12.969  1.00  1.26           H  
ATOM    818  N   ALA A  54      15.818  16.764 -16.214  1.00  1.22           N  
ATOM    819  CA  ALA A  54      17.030  17.103 -16.946  1.00  1.22           C  
ATOM    820  C   ALA A  54      17.754  15.863 -17.435  1.00  1.22           C  
ATOM    821  O   ALA A  54      18.482  15.881 -18.430  1.00  1.22           O  
ATOM    822  CB  ALA A  54      17.965  17.883 -16.068  1.00  1.22           C  
ATOM    823  H   ALA A  54      15.856  16.658 -15.213  1.00  1.22           H  
ATOM    824  HA  ALA A  54      16.742  17.710 -17.795  1.00  1.22           H  
ATOM    825 1HB  ALA A  54      18.846  18.158 -16.642  1.00  1.22           H  
ATOM    826 2HB  ALA A  54      17.459  18.762 -15.715  1.00  1.22           H  
ATOM    827 3HB  ALA A  54      18.253  17.265 -15.243  1.00  1.22           H  
ATOM    828  N   GLU A  55      17.624  14.793 -16.667  1.00  1.15           N  
ATOM    829  CA  GLU A  55      18.335  13.558 -16.944  1.00  1.15           C  
ATOM    830  C   GLU A  55      19.831  13.811 -17.149  1.00  1.15           C  
ATOM    831  O   GLU A  55      20.445  13.234 -18.046  1.00  1.15           O  
ATOM    832  CB  GLU A  55      17.744  12.870 -18.185  1.00  1.15           C  
ATOM    833  CG  GLU A  55      16.265  12.490 -18.047  1.00  1.15           C  
ATOM    834  CD  GLU A  55      15.724  11.721 -19.237  1.00  1.15           C  
ATOM    835  OE1 GLU A  55      16.448  11.536 -20.189  1.00  1.15           O  
ATOM    836  OE2 GLU A  55      14.585  11.318 -19.187  1.00  1.15           O  
ATOM    837  H   GLU A  55      17.006  14.831 -15.869  1.00  1.15           H  
ATOM    838  HA  GLU A  55      18.219  12.894 -16.087  1.00  1.15           H  
ATOM    839 1HB  GLU A  55      17.847  13.513 -19.057  1.00  1.15           H  
ATOM    840 2HB  GLU A  55      18.303  11.957 -18.390  1.00  1.15           H  
ATOM    841 1HG  GLU A  55      16.140  11.885 -17.150  1.00  1.15           H  
ATOM    842 2HG  GLU A  55      15.681  13.404 -17.916  1.00  1.15           H  
ATOM    843  N   LEU A  56      20.429  14.663 -16.308  1.00  1.09           N  
ATOM    844  CA  LEU A  56      21.852  14.894 -16.463  1.00  1.09           C  
ATOM    845  C   LEU A  56      22.628  13.669 -16.095  1.00  1.09           C  
ATOM    846  O   LEU A  56      22.310  12.996 -15.111  1.00  1.09           O  
ATOM    847  CB  LEU A  56      22.413  16.022 -15.581  1.00  1.09           C  
ATOM    848  CG  LEU A  56      22.050  17.435 -15.869  1.00  1.09           C  
ATOM    849  CD1 LEU A  56      22.703  18.319 -14.830  1.00  1.09           C  
ATOM    850  CD2 LEU A  56      22.537  17.784 -17.219  1.00  1.09           C  
ATOM    851  H   LEU A  56      19.899  15.125 -15.589  1.00  1.09           H  
ATOM    852  HA  LEU A  56      22.048  15.132 -17.503  1.00  1.09           H  
ATOM    853 1HB  LEU A  56      22.093  15.831 -14.565  1.00  1.09           H  
ATOM    854 2HB  LEU A  56      23.502  15.956 -15.608  1.00  1.09           H  
ATOM    855  HG  LEU A  56      20.978  17.565 -15.813  1.00  1.09           H  
ATOM    856 1HD1 LEU A  56      22.451  19.355 -15.036  1.00  1.09           H  
ATOM    857 2HD1 LEU A  56      22.355  18.041 -13.850  1.00  1.09           H  
ATOM    858 3HD1 LEU A  56      23.783  18.192 -14.873  1.00  1.09           H  
ATOM    859 1HD2 LEU A  56      22.293  18.818 -17.443  1.00  1.09           H  
ATOM    860 2HD2 LEU A  56      23.618  17.648 -17.271  1.00  1.09           H  
ATOM    861 3HD2 LEU A  56      22.053  17.116 -17.930  1.00  1.09           H  
ATOM    862  N   LYS A  57      23.672  13.408 -16.857  1.00  1.04           N  
ATOM    863  CA  LYS A  57      24.557  12.320 -16.506  1.00  1.04           C  
ATOM    864  C   LYS A  57      25.982  12.852 -16.473  1.00  1.04           C  
ATOM    865  O   LYS A  57      26.308  13.764 -17.225  1.00  1.04           O  
ATOM    866  CB  LYS A  57      24.439  11.183 -17.526  1.00  1.04           C  
ATOM    867  CG  LYS A  57      23.060  10.533 -17.581  1.00  1.04           C  
ATOM    868  CD  LYS A  57      23.018   9.380 -18.560  1.00  1.04           C  
ATOM    869  CE  LYS A  57      21.626   8.768 -18.612  1.00  1.04           C  
ATOM    870  NZ  LYS A  57      21.558   7.621 -19.559  1.00  1.04           N  
ATOM    871  H   LYS A  57      23.821  13.979 -17.691  1.00  1.04           H  
ATOM    872  HA  LYS A  57      24.262  11.940 -15.538  1.00  1.04           H  
ATOM    873 1HB  LYS A  57      24.666  11.559 -18.517  1.00  1.04           H  
ATOM    874 2HB  LYS A  57      25.175  10.410 -17.296  1.00  1.04           H  
ATOM    875 1HG  LYS A  57      22.786  10.177 -16.588  1.00  1.04           H  
ATOM    876 2HG  LYS A  57      22.323  11.278 -17.893  1.00  1.04           H  
ATOM    877 1HD  LYS A  57      23.286   9.738 -19.556  1.00  1.04           H  
ATOM    878 2HD  LYS A  57      23.735   8.617 -18.260  1.00  1.04           H  
ATOM    879 1HE  LYS A  57      21.352   8.422 -17.617  1.00  1.04           H  
ATOM    880 2HE  LYS A  57      20.912   9.532 -18.929  1.00  1.04           H  
ATOM    881 1HZ  LYS A  57      20.621   7.244 -19.565  1.00  1.04           H  
ATOM    882 2HZ  LYS A  57      21.799   7.937 -20.488  1.00  1.04           H  
ATOM    883 3HZ  LYS A  57      22.207   6.905 -19.267  1.00  1.04           H  
ATOM    884  N   PRO A  58      26.855  12.365 -15.592  1.00  1.02           N  
ATOM    885  CA  PRO A  58      28.271  12.645 -15.647  1.00  1.02           C  
ATOM    886  C   PRO A  58      28.757  12.180 -17.006  1.00  1.02           C  
ATOM    887  O   PRO A  58      28.327  11.126 -17.483  1.00  1.02           O  
ATOM    888  CB  PRO A  58      28.825  11.802 -14.498  1.00  1.02           C  
ATOM    889  CG  PRO A  58      27.654  11.676 -13.529  1.00  1.02           C  
ATOM    890  CD  PRO A  58      26.422  11.592 -14.415  1.00  1.02           C  
ATOM    891  HA  PRO A  58      28.461  13.715 -15.498  1.00  1.02           H  
ATOM    892 1HB  PRO A  58      29.182  10.836 -14.879  1.00  1.02           H  
ATOM    893 2HB  PRO A  58      29.693  12.313 -14.052  1.00  1.02           H  
ATOM    894 1HG  PRO A  58      27.784  10.788 -12.893  1.00  1.02           H  
ATOM    895 2HG  PRO A  58      27.631  12.551 -12.850  1.00  1.02           H  
ATOM    896 1HD  PRO A  58      26.190  10.551 -14.688  1.00  1.02           H  
ATOM    897 2HD  PRO A  58      25.598  12.092 -13.881  1.00  1.02           H  
ATOM    898  N   ALA A  59      29.661  12.926 -17.612  1.00  1.02           N  
ATOM    899  CA  ALA A  59      30.164  12.535 -18.922  1.00  1.02           C  
ATOM    900  C   ALA A  59      31.504  13.172 -19.219  1.00  1.02           C  
ATOM    901  O   ALA A  59      32.509  12.476 -19.377  1.00  1.02           O  
ATOM    902  OXT ALA A  59      31.478  14.286 -19.724  1.00  1.02           O  
ATOM    903  CB  ALA A  59      29.157  12.925 -19.992  1.00  1.02           C  
ATOM    904  H   ALA A  59      29.964  13.794 -17.169  1.00  1.02           H  
ATOM    905  HA  ALA A  59      30.297  11.452 -18.927  1.00  1.02           H  
ATOM    906 1HB  ALA A  59      29.516  12.611 -20.969  1.00  1.02           H  
ATOM    907 2HB  ALA A  59      28.210  12.439 -19.783  1.00  1.02           H  
ATOM    908 3HB  ALA A  59      29.022  14.006 -19.983  1.00  1.02           H  
ENDMDL

