REMARK ID 268743 MODEL 1 2022-04-02_00000009_2_19
PFRMAT TS
TARGET 2022-04-02_00000009_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     909
ENDMDL

REMARK ID 268743 MODEL 2 2022-04-02_00000009_2_19
PFRMAT TS
TARGET 2022-04-02_00000009_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     909
ENDMDL

REMARK ID 268743 MODEL 3 2022-04-02_00000009_2_19
PFRMAT TS
TARGET 2022-04-02_00000009_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     909
ENDMDL

REMARK ID 268743 MODEL 4 2022-04-02_00000009_2_19
PFRMAT TS
TARGET 2022-04-02_00000009_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     909
ENDMDL

REMARK ID 268743 MODEL 5 2022-04-02_00000009_2_19
PFRMAT TS
TARGET 2022-04-02_00000009_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     909
ENDMDL

