REMARK ID 692699 MODEL 1 HocLike
PFRMAT TS
TARGET HocLike
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.992   1.437  -1.381  1.00  2.64           N  
ATOM      2  CA  MET A   1       2.391   1.834  -1.495  1.00  2.64           C  
ATOM      3  C   MET A   1       2.583   3.322  -1.271  1.00  2.64           C  
ATOM      4  O   MET A   1       1.645   4.109  -1.374  1.00  2.64           O  
ATOM      5  CB  MET A   1       2.942   1.411  -2.847  1.00  2.64           C  
ATOM      6  CG  MET A   1       3.035  -0.103  -3.044  1.00  2.64           C  
ATOM      7  SD  MET A   1       4.306  -0.844  -2.000  1.00  2.64           S  
ATOM      8  CE  MET A   1       3.455  -1.609  -0.637  1.00  2.64           C  
ATOM      9 1H   MET A   1       0.875   0.835  -0.579  1.00  2.64           H  
ATOM     10 2H   MET A   1       0.419   2.261  -1.270  1.00  2.64           H  
ATOM     11 3H   MET A   1       0.714   0.944  -2.216  1.00  2.64           H  
ATOM     12  HA  MET A   1       2.956   1.316  -0.720  1.00  2.64           H  
ATOM     13 1HB  MET A   1       2.310   1.813  -3.635  1.00  2.64           H  
ATOM     14 2HB  MET A   1       3.939   1.836  -2.983  1.00  2.64           H  
ATOM     15 1HG  MET A   1       2.078  -0.564  -2.807  1.00  2.64           H  
ATOM     16 2HG  MET A   1       3.275  -0.322  -4.084  1.00  2.64           H  
ATOM     17 1HE  MET A   1       4.181  -2.076   0.035  1.00  2.64           H  
ATOM     18 2HE  MET A   1       2.891  -0.853  -0.091  1.00  2.64           H  
ATOM     19 3HE  MET A   1       2.772  -2.371  -1.013  1.00  2.64           H  
ATOM     20  N   ILE A   2       3.812   3.688  -0.950  1.00  2.54           N  
ATOM     21  CA  ILE A   2       4.210   5.054  -0.628  1.00  2.54           C  
ATOM     22  C   ILE A   2       5.612   5.327  -1.138  1.00  2.54           C  
ATOM     23  O   ILE A   2       6.474   4.445  -1.085  1.00  2.54           O  
ATOM     24  CB  ILE A   2       4.206   5.222   0.890  1.00  2.54           C  
ATOM     25  CG1 ILE A   2       4.445   6.665   1.316  1.00  2.54           C  
ATOM     26  CG2 ILE A   2       5.283   4.346   1.432  1.00  2.54           C  
ATOM     27  CD1 ILE A   2       4.091   6.873   2.754  1.00  2.54           C  
ATOM     28  H   ILE A   2       4.530   2.979  -0.906  1.00  2.54           H  
ATOM     29  HA  ILE A   2       3.515   5.756  -1.090  1.00  2.54           H  
ATOM     30  HB  ILE A   2       3.244   4.913   1.296  1.00  2.54           H  
ATOM     31 1HG1 ILE A   2       5.500   6.905   1.189  1.00  2.54           H  
ATOM     32 2HG1 ILE A   2       3.870   7.339   0.700  1.00  2.54           H  
ATOM     33 1HG2 ILE A   2       5.307   4.414   2.486  1.00  2.54           H  
ATOM     34 2HG2 ILE A   2       5.086   3.332   1.143  1.00  2.54           H  
ATOM     35 3HG2 ILE A   2       6.233   4.664   1.028  1.00  2.54           H  
ATOM     36 1HD1 ILE A   2       4.288   7.850   3.050  1.00  2.54           H  
ATOM     37 2HD1 ILE A   2       3.032   6.651   2.915  1.00  2.54           H  
ATOM     38 3HD1 ILE A   2       4.684   6.234   3.328  1.00  2.54           H  
ATOM     39  N   ASP A   3       5.896   6.542  -1.592  1.00  2.43           N  
ATOM     40  CA  ASP A   3       7.265   6.787  -2.012  1.00  2.43           C  
ATOM     41  C   ASP A   3       8.117   7.095  -0.797  1.00  2.43           C  
ATOM     42  O   ASP A   3       8.408   8.254  -0.495  1.00  2.43           O  
ATOM     43  CB  ASP A   3       7.311   7.927  -3.024  1.00  2.43           C  
ATOM     44  CG  ASP A   3       8.691   8.186  -3.603  1.00  2.43           C  
ATOM     45  OD1 ASP A   3       9.660   7.709  -3.044  1.00  2.43           O  
ATOM     46  OD2 ASP A   3       8.777   8.864  -4.616  1.00  2.43           O  
ATOM     47  H   ASP A   3       5.208   7.299  -1.624  1.00  2.43           H  
ATOM     48  HA  ASP A   3       7.654   5.887  -2.488  1.00  2.43           H  
ATOM     49 1HB  ASP A   3       6.624   7.701  -3.833  1.00  2.43           H  
ATOM     50 2HB  ASP A   3       6.959   8.831  -2.541  1.00  2.43           H  
ATOM     51  N   TYR A   4       8.549   6.023  -0.133  1.00  2.33           N  
ATOM     52  CA  TYR A   4       9.291   6.097   1.119  1.00  2.33           C  
ATOM     53  C   TYR A   4      10.648   6.792   0.922  1.00  2.33           C  
ATOM     54  O   TYR A   4      11.211   7.339   1.870  1.00  2.33           O  
ATOM     55  CB  TYR A   4       9.402   4.705   1.747  1.00  2.33           C  
ATOM     56  CG  TYR A   4      10.569   3.862   1.369  1.00  2.33           C  
ATOM     57  CD1 TYR A   4      11.656   3.795   2.229  1.00  2.33           C  
ATOM     58  CD2 TYR A   4      10.588   3.190   0.183  1.00  2.33           C  
ATOM     59  CE1 TYR A   4      12.737   3.007   1.915  1.00  2.33           C  
ATOM     60  CE2 TYR A   4      11.681   2.411  -0.148  1.00  2.33           C  
ATOM     61  CZ  TYR A   4      12.749   2.304   0.723  1.00  2.33           C  
ATOM     62  OH  TYR A   4      13.841   1.499   0.415  1.00  2.33           O  
ATOM     63  H   TYR A   4       8.245   5.120  -0.499  1.00  2.33           H  
ATOM     64  HA  TYR A   4       8.708   6.699   1.810  1.00  2.33           H  
ATOM     65 1HB  TYR A   4       9.396   4.803   2.831  1.00  2.33           H  
ATOM     66 2HB  TYR A   4       8.504   4.138   1.483  1.00  2.33           H  
ATOM     67  HD1 TYR A   4      11.645   4.350   3.171  1.00  2.33           H  
ATOM     68  HD2 TYR A   4       9.739   3.266  -0.499  1.00  2.33           H  
ATOM     69  HE1 TYR A   4      13.580   2.932   2.598  1.00  2.33           H  
ATOM     70  HE2 TYR A   4      11.688   1.871  -1.090  1.00  2.33           H  
ATOM     71  HH  TYR A   4      14.278   1.199   1.256  1.00  2.33           H  
ATOM     72  N   ASP A   5      11.190   6.767  -0.304  1.00  2.25           N  
ATOM     73  CA  ASP A   5      12.468   7.428  -0.558  1.00  2.25           C  
ATOM     74  C   ASP A   5      12.253   8.931  -0.669  1.00  2.25           C  
ATOM     75  O   ASP A   5      13.033   9.718  -0.120  1.00  2.25           O  
ATOM     76  CB  ASP A   5      13.121   6.915  -1.842  1.00  2.25           C  
ATOM     77  CG  ASP A   5      13.637   5.496  -1.746  1.00  2.25           C  
ATOM     78  OD1 ASP A   5      14.099   5.126  -0.696  1.00  2.25           O  
ATOM     79  OD2 ASP A   5      13.581   4.793  -2.728  1.00  2.25           O  
ATOM     80  H   ASP A   5      10.690   6.320  -1.065  1.00  2.25           H  
ATOM     81  HA  ASP A   5      13.135   7.230   0.279  1.00  2.25           H  
ATOM     82 1HB  ASP A   5      12.387   6.959  -2.656  1.00  2.25           H  
ATOM     83 2HB  ASP A   5      13.945   7.570  -2.116  1.00  2.25           H  
ATOM     84  N   GLY A   6      11.174   9.333  -1.341  1.00  2.18           N  
ATOM     85  CA  GLY A   6      10.833  10.743  -1.456  1.00  2.18           C  
ATOM     86  C   GLY A   6      10.538  11.262  -0.057  1.00  2.18           C  
ATOM     87  O   GLY A   6      10.997  12.332   0.349  1.00  2.18           O  
ATOM     88  H   GLY A   6      10.572   8.646  -1.805  1.00  2.18           H  
ATOM     89 1HA  GLY A   6      11.653  11.298  -1.908  1.00  2.18           H  
ATOM     90 2HA  GLY A   6       9.961  10.848  -2.094  1.00  2.18           H  
ATOM     91  N   LEU A   7       9.809  10.450   0.704  1.00  2.14           N  
ATOM     92  CA  LEU A   7       9.451  10.778   2.067  1.00  2.14           C  
ATOM     93  C   LEU A   7      10.720  10.987   2.885  1.00  2.14           C  
ATOM     94  O   LEU A   7      10.847  11.996   3.572  1.00  2.14           O  
ATOM     95  CB  LEU A   7       8.585   9.656   2.646  1.00  2.14           C  
ATOM     96  CG  LEU A   7       8.126   9.796   4.057  1.00  2.14           C  
ATOM     97  CD1 LEU A   7       7.314  11.015   4.147  1.00  2.14           C  
ATOM     98  CD2 LEU A   7       7.318   8.565   4.440  1.00  2.14           C  
ATOM     99  H   LEU A   7       9.457   9.583   0.294  1.00  2.14           H  
ATOM    100  HA  LEU A   7       8.882  11.706   2.068  1.00  2.14           H  
ATOM    101 1HB  LEU A   7       7.712   9.516   2.004  1.00  2.14           H  
ATOM    102 2HB  LEU A   7       9.171   8.758   2.614  1.00  2.14           H  
ATOM    103  HG  LEU A   7       8.984   9.901   4.728  1.00  2.14           H  
ATOM    104 1HD1 LEU A   7       6.960  11.163   5.171  1.00  2.14           H  
ATOM    105 2HD1 LEU A   7       7.931  11.830   3.844  1.00  2.14           H  
ATOM    106 3HD1 LEU A   7       6.493  10.956   3.487  1.00  2.14           H  
ATOM    107 1HD2 LEU A   7       6.979   8.678   5.452  1.00  2.14           H  
ATOM    108 2HD2 LEU A   7       6.467   8.469   3.778  1.00  2.14           H  
ATOM    109 3HD2 LEU A   7       7.939   7.677   4.359  1.00  2.14           H  
ATOM    110  N   LYS A   8      11.684  10.066   2.778  1.00  2.13           N  
ATOM    111  CA  LYS A   8      12.960  10.199   3.478  1.00  2.13           C  
ATOM    112  C   LYS A   8      13.666  11.503   3.102  1.00  2.13           C  
ATOM    113  O   LYS A   8      14.111  12.264   3.963  1.00  2.13           O  
ATOM    114  CB  LYS A   8      13.889   9.038   3.127  1.00  2.13           C  
ATOM    115  CG  LYS A   8      15.223   9.042   3.871  1.00  2.13           C  
ATOM    116  CD  LYS A   8      16.057   7.807   3.532  1.00  2.13           C  
ATOM    117  CE  LYS A   8      17.328   7.745   4.377  1.00  2.13           C  
ATOM    118  NZ  LYS A   8      18.296   8.820   4.017  1.00  2.13           N  
ATOM    119  H   LYS A   8      11.529   9.229   2.219  1.00  2.13           H  
ATOM    120  HA  LYS A   8      12.774  10.203   4.553  1.00  2.13           H  
ATOM    121 1HB  LYS A   8      13.387   8.100   3.262  1.00  2.13           H  
ATOM    122 2HB  LYS A   8      14.132   9.099   2.072  1.00  2.13           H  
ATOM    123 1HG  LYS A   8      15.781   9.938   3.602  1.00  2.13           H  
ATOM    124 2HG  LYS A   8      15.035   9.064   4.943  1.00  2.13           H  
ATOM    125 1HD  LYS A   8      15.462   6.912   3.707  1.00  2.13           H  
ATOM    126 2HD  LYS A   8      16.330   7.837   2.477  1.00  2.13           H  
ATOM    127 1HE  LYS A   8      17.058   7.853   5.427  1.00  2.13           H  
ATOM    128 2HE  LYS A   8      17.806   6.777   4.233  1.00  2.13           H  
ATOM    129 1HZ  LYS A   8      19.115   8.745   4.602  1.00  2.13           H  
ATOM    130 2HZ  LYS A   8      18.565   8.727   3.048  1.00  2.13           H  
ATOM    131 3HZ  LYS A   8      17.861   9.721   4.161  1.00  2.13           H  
ATOM    132  N   ALA A   9      13.704  11.818   1.810  1.00  2.19           N  
ATOM    133  CA  ALA A   9      14.372  13.029   1.348  1.00  2.19           C  
ATOM    134  C   ALA A   9      13.802  14.286   2.008  1.00  2.19           C  
ATOM    135  O   ALA A   9      14.532  15.252   2.244  1.00  2.19           O  
ATOM    136  CB  ALA A   9      14.249  13.145  -0.158  1.00  2.19           C  
ATOM    137  H   ALA A   9      13.304  11.176   1.122  1.00  2.19           H  
ATOM    138  HA  ALA A   9      15.426  12.952   1.617  1.00  2.19           H  
ATOM    139 1HB  ALA A   9      14.776  14.033  -0.498  1.00  2.19           H  
ATOM    140 2HB  ALA A   9      14.678  12.258  -0.623  1.00  2.19           H  
ATOM    141 3HB  ALA A   9      13.200  13.223  -0.427  1.00  2.19           H  
ATOM    142  N   ILE A  10      12.504  14.271   2.297  1.00  2.33           N  
ATOM    143  CA  ILE A  10      11.834  15.404   2.914  1.00  2.33           C  
ATOM    144  C   ILE A  10      11.774  15.401   4.460  1.00  2.33           C  
ATOM    145  O   ILE A  10      12.010  16.432   5.095  1.00  2.33           O  
ATOM    146  CB  ILE A  10      10.418  15.507   2.372  1.00  2.33           C  
ATOM    147  CG1 ILE A  10      10.433  15.675   0.860  1.00  2.33           C  
ATOM    148  CG2 ILE A  10       9.724  16.591   3.052  1.00  2.33           C  
ATOM    149  CD1 ILE A  10      11.221  16.845   0.383  1.00  2.33           C  
ATOM    150  H   ILE A  10      11.959  13.445   2.033  1.00  2.33           H  
ATOM    151  HA  ILE A  10      12.371  16.301   2.611  1.00  2.33           H  
ATOM    152  HB  ILE A  10       9.907  14.574   2.550  1.00  2.33           H  
ATOM    153 1HG1 ILE A  10      10.845  14.782   0.410  1.00  2.33           H  
ATOM    154 2HG1 ILE A  10       9.407  15.795   0.524  1.00  2.33           H  
ATOM    155 1HG2 ILE A  10       8.725  16.625   2.689  1.00  2.33           H  
ATOM    156 2HG2 ILE A  10       9.710  16.416   4.120  1.00  2.33           H  
ATOM    157 3HG2 ILE A  10      10.237  17.527   2.842  1.00  2.33           H  
ATOM    158 1HD1 ILE A  10      11.169  16.893  -0.704  1.00  2.33           H  
ATOM    159 2HD1 ILE A  10      10.805  17.759   0.807  1.00  2.33           H  
ATOM    160 3HD1 ILE A  10      12.260  16.738   0.693  1.00  2.33           H  
ATOM    161  N   PHE A  11      11.398  14.268   5.059  1.00  2.52           N  
ATOM    162  CA  PHE A  11      11.228  14.149   6.511  1.00  2.52           C  
ATOM    163  C   PHE A  11      12.456  13.606   7.239  1.00  2.52           C  
ATOM    164  O   PHE A  11      12.478  13.540   8.477  1.00  2.52           O  
ATOM    165  CB  PHE A  11      10.067  13.216   6.805  1.00  2.52           C  
ATOM    166  CG  PHE A  11       8.734  13.725   6.426  1.00  2.52           C  
ATOM    167  CD1 PHE A  11       8.467  14.028   5.152  1.00  2.52           C  
ATOM    168  CD2 PHE A  11       7.733  13.836   7.336  1.00  2.52           C  
ATOM    169  CE1 PHE A  11       7.235  14.463   4.760  1.00  2.52           C  
ATOM    170  CE2 PHE A  11       6.499  14.250   6.961  1.00  2.52           C  
ATOM    171  CZ  PHE A  11       6.249  14.572   5.675  1.00  2.52           C  
ATOM    172  H   PHE A  11      11.221  13.457   4.482  1.00  2.52           H  
ATOM    173  HA  PHE A  11      11.004  15.136   6.910  1.00  2.52           H  
ATOM    174 1HB  PHE A  11      10.224  12.259   6.300  1.00  2.52           H  
ATOM    175 2HB  PHE A  11      10.058  13.029   7.862  1.00  2.52           H  
ATOM    176  HD1 PHE A  11       9.255  13.903   4.441  1.00  2.52           H  
ATOM    177  HD2 PHE A  11       7.927  13.586   8.375  1.00  2.52           H  
ATOM    178  HE1 PHE A  11       7.055  14.705   3.722  1.00  2.52           H  
ATOM    179  HE2 PHE A  11       5.731  14.342   7.695  1.00  2.52           H  
ATOM    180  HZ  PHE A  11       5.277  14.909   5.393  1.00  2.52           H  
ATOM    181  N   GLY A  12      13.449  13.140   6.484  1.00  2.74           N  
ATOM    182  CA  GLY A  12      14.713  12.617   6.992  1.00  2.74           C  
ATOM    183  C   GLY A  12      14.570  11.275   7.689  1.00  2.74           C  
ATOM    184  O   GLY A  12      15.047  10.247   7.206  1.00  2.74           O  
ATOM    185  H   GLY A  12      13.364  13.152   5.473  1.00  2.74           H  
ATOM    186 1HA  GLY A  12      15.411  12.517   6.160  1.00  2.74           H  
ATOM    187 2HA  GLY A  12      15.149  13.337   7.681  1.00  2.74           H  
ATOM    188  N   GLU A  13      13.948  11.332   8.859  1.00  2.95           N  
ATOM    189  CA  GLU A  13      13.728  10.185   9.709  1.00  2.95           C  
ATOM    190  C   GLU A  13      12.338  10.126  10.340  1.00  2.95           C  
ATOM    191  O   GLU A  13      12.108   9.248  11.160  1.00  2.95           O  
ATOM    192  CB  GLU A  13      14.757  10.146  10.845  1.00  2.95           C  
ATOM    193  CG  GLU A  13      16.220  10.009  10.428  1.00  2.95           C  
ATOM    194  CD  GLU A  13      17.142   9.960  11.620  1.00  2.95           C  
ATOM    195  OE1 GLU A  13      16.946  10.745  12.513  1.00  2.95           O  
ATOM    196  OE2 GLU A  13      18.003   9.108  11.679  1.00  2.95           O  
ATOM    197  H   GLU A  13      13.585  12.238   9.130  1.00  2.95           H  
ATOM    198  HA  GLU A  13      13.857   9.300   9.100  1.00  2.95           H  
ATOM    199 1HB  GLU A  13      14.663  11.042  11.459  1.00  2.95           H  
ATOM    200 2HB  GLU A  13      14.540   9.295  11.478  1.00  2.95           H  
ATOM    201 1HG  GLU A  13      16.338   9.095   9.842  1.00  2.95           H  
ATOM    202 2HG  GLU A  13      16.499  10.852   9.800  1.00  2.95           H  
ATOM    203  N   LYS A  14      11.433  11.071  10.034  1.00  3.11           N  
ATOM    204  CA  LYS A  14      10.150  11.092  10.765  1.00  3.11           C  
ATOM    205  C   LYS A  14       8.844  10.889   9.973  1.00  3.11           C  
ATOM    206  O   LYS A  14       8.674  11.392   8.872  1.00  3.11           O  
ATOM    207  CB  LYS A  14      10.031  12.451  11.488  1.00  3.11           C  
ATOM    208  CG  LYS A  14      10.790  12.579  12.829  1.00  3.11           C  
ATOM    209  CD  LYS A  14      12.223  13.103  12.691  1.00  3.11           C  
ATOM    210  CE  LYS A  14      12.258  14.595  12.339  1.00  3.11           C  
ATOM    211  NZ  LYS A  14      13.657  15.160  12.401  1.00  3.11           N  
ATOM    212  H   LYS A  14      11.659  11.797   9.356  1.00  3.11           H  
ATOM    213  HA  LYS A  14      10.184  10.304  11.515  1.00  3.11           H  
ATOM    214 1HB  LYS A  14      10.431  13.226  10.829  1.00  3.11           H  
ATOM    215 2HB  LYS A  14       8.989  12.696  11.646  1.00  3.11           H  
ATOM    216 1HG  LYS A  14      10.243  13.255  13.478  1.00  3.11           H  
ATOM    217 2HG  LYS A  14      10.828  11.611  13.307  1.00  3.11           H  
ATOM    218 1HD  LYS A  14      12.757  12.943  13.628  1.00  3.11           H  
ATOM    219 2HD  LYS A  14      12.737  12.556  11.911  1.00  3.11           H  
ATOM    220 1HE  LYS A  14      11.867  14.730  11.328  1.00  3.11           H  
ATOM    221 2HE  LYS A  14      11.624  15.140  13.039  1.00  3.11           H  
ATOM    222 1HZ  LYS A  14      13.636  16.140  12.159  1.00  3.11           H  
ATOM    223 2HZ  LYS A  14      14.027  15.052  13.335  1.00  3.11           H  
ATOM    224 3HZ  LYS A  14      14.251  14.667  11.748  1.00  3.11           H  
ATOM    225  N   LEU A  15       7.903  10.150  10.578  1.00  3.16           N  
ATOM    226  CA  LEU A  15       6.533   9.997  10.086  1.00  3.16           C  
ATOM    227  C   LEU A  15       5.641   9.703  11.315  1.00  3.16           C  
ATOM    228  O   LEU A  15       5.963   8.806  12.068  1.00  3.16           O  
ATOM    229  CB  LEU A  15       6.474   8.837   9.092  1.00  3.16           C  
ATOM    230  CG  LEU A  15       5.139   8.471   8.464  1.00  3.16           C  
ATOM    231  CD1 LEU A  15       4.657   9.566   7.530  1.00  3.16           C  
ATOM    232  CD2 LEU A  15       5.334   7.168   7.729  1.00  3.16           C  
ATOM    233  H   LEU A  15       8.147   9.690  11.455  1.00  3.16           H  
ATOM    234  HA  LEU A  15       6.245  10.899   9.565  1.00  3.16           H  
ATOM    235 1HB  LEU A  15       7.129   9.105   8.275  1.00  3.16           H  
ATOM    236 2HB  LEU A  15       6.859   7.942   9.573  1.00  3.16           H  
ATOM    237  HG  LEU A  15       4.382   8.351   9.247  1.00  3.16           H  
ATOM    238 1HD1 LEU A  15       3.700   9.269   7.099  1.00  3.16           H  
ATOM    239 2HD1 LEU A  15       4.534  10.485   8.066  1.00  3.16           H  
ATOM    240 3HD1 LEU A  15       5.377   9.720   6.740  1.00  3.16           H  
ATOM    241 1HD2 LEU A  15       4.415   6.855   7.260  1.00  3.16           H  
ATOM    242 2HD2 LEU A  15       6.086   7.285   6.968  1.00  3.16           H  
ATOM    243 3HD2 LEU A  15       5.657   6.409   8.438  1.00  3.16           H  
ATOM    244  N   PRO A  16       4.525  10.390  11.552  1.00  3.07           N  
ATOM    245  CA  PRO A  16       3.583  10.109  12.633  1.00  3.07           C  
ATOM    246  C   PRO A  16       2.944   8.725  12.591  1.00  3.07           C  
ATOM    247  O   PRO A  16       2.711   8.163  11.528  1.00  3.07           O  
ATOM    248  CB  PRO A  16       2.597  11.223  12.480  1.00  3.07           C  
ATOM    249  CG  PRO A  16       3.366  12.323  11.757  1.00  3.07           C  
ATOM    250  CD  PRO A  16       4.254  11.617  10.832  1.00  3.07           C  
ATOM    251  HA  PRO A  16       4.102  10.189  13.579  1.00  3.07           H  
ATOM    252 1HB  PRO A  16       1.786  10.839  11.951  1.00  3.07           H  
ATOM    253 2HB  PRO A  16       2.220  11.519  13.466  1.00  3.07           H  
ATOM    254 1HG  PRO A  16       2.703  13.023  11.250  1.00  3.07           H  
ATOM    255 2HG  PRO A  16       3.944  12.908  12.477  1.00  3.07           H  
ATOM    256 1HD  PRO A  16       3.740  11.405   9.910  1.00  3.07           H  
ATOM    257 2HD  PRO A  16       5.147  12.246  10.714  1.00  3.07           H  
ATOM    258  N   GLU A  17       2.649   8.214  13.792  1.00  2.89           N  
ATOM    259  CA  GLU A  17       2.108   6.874  14.085  1.00  2.89           C  
ATOM    260  C   GLU A  17       0.791   6.410  13.473  1.00  2.89           C  
ATOM    261  O   GLU A  17       0.641   5.223  13.184  1.00  2.89           O  
ATOM    262  CB  GLU A  17       1.970   6.744  15.608  1.00  2.89           C  
ATOM    263  CG  GLU A  17       1.593   5.362  16.102  1.00  2.89           C  
ATOM    264  CD  GLU A  17       1.600   5.258  17.614  1.00  2.89           C  
ATOM    265  OE1 GLU A  17       1.861   6.244  18.264  1.00  2.89           O  
ATOM    266  OE2 GLU A  17       1.349   4.187  18.114  1.00  2.89           O  
ATOM    267  H   GLU A  17       2.867   8.792  14.593  1.00  2.89           H  
ATOM    268  HA  GLU A  17       2.836   6.147  13.757  1.00  2.89           H  
ATOM    269 1HB  GLU A  17       2.885   7.042  16.100  1.00  2.89           H  
ATOM    270 2HB  GLU A  17       1.192   7.427  15.948  1.00  2.89           H  
ATOM    271 1HG  GLU A  17       0.598   5.113  15.733  1.00  2.89           H  
ATOM    272 2HG  GLU A  17       2.296   4.642  15.688  1.00  2.89           H  
ATOM    273  N   SER A  18      -0.192   7.281  13.335  1.00  2.66           N  
ATOM    274  CA  SER A  18      -1.475   6.769  12.874  1.00  2.66           C  
ATOM    275  C   SER A  18      -1.539   6.467  11.378  1.00  2.66           C  
ATOM    276  O   SER A  18      -0.919   7.133  10.541  1.00  2.66           O  
ATOM    277  CB  SER A  18      -2.594   7.695  13.294  1.00  2.66           C  
ATOM    278  OG  SER A  18      -2.709   7.738  14.689  1.00  2.66           O  
ATOM    279  H   SER A  18      -0.052   8.255  13.555  1.00  2.66           H  
ATOM    280  HA  SER A  18      -1.650   5.825  13.393  1.00  2.66           H  
ATOM    281 1HB  SER A  18      -2.417   8.675  12.939  1.00  2.66           H  
ATOM    282 2HB  SER A  18      -3.531   7.349  12.862  1.00  2.66           H  
ATOM    283  HG  SER A  18      -2.819   6.823  14.976  1.00  2.66           H  
ATOM    284  N   HIS A  19      -2.401   5.516  11.041  1.00  2.43           N  
ATOM    285  CA  HIS A  19      -2.633   5.098   9.664  1.00  2.43           C  
ATOM    286  C   HIS A  19      -3.159   6.212   8.769  1.00  2.43           C  
ATOM    287  O   HIS A  19      -2.974   6.186   7.553  1.00  2.43           O  
ATOM    288  CB  HIS A  19      -3.614   3.929   9.663  1.00  2.43           C  
ATOM    289  CG  HIS A  19      -4.976   4.296  10.185  1.00  2.43           C  
ATOM    290  ND1 HIS A  19      -5.239   4.432  11.538  1.00  2.43           N  
ATOM    291  CD2 HIS A  19      -6.146   4.547   9.549  1.00  2.43           C  
ATOM    292  CE1 HIS A  19      -6.513   4.746  11.706  1.00  2.43           C  
ATOM    293  NE2 HIS A  19      -7.084   4.822  10.517  1.00  2.43           N  
ATOM    294  H   HIS A  19      -2.885   5.026  11.781  1.00  2.43           H  
ATOM    295  HA  HIS A  19      -1.696   4.749   9.240  1.00  2.43           H  
ATOM    296 1HB  HIS A  19      -3.724   3.551   8.646  1.00  2.43           H  
ATOM    297 2HB  HIS A  19      -3.216   3.120  10.274  1.00  2.43           H  
ATOM    298  HD2 HIS A  19      -6.312   4.531   8.472  1.00  2.43           H  
ATOM    299  HE1 HIS A  19      -7.007   4.916  12.662  1.00  2.43           H  
ATOM    300  HE2 HIS A  19      -8.053   5.046  10.341  1.00  2.43           H  
ATOM    301  N   ILE A  20      -3.764   7.226   9.373  1.00  2.24           N  
ATOM    302  CA  ILE A  20      -4.305   8.345   8.624  1.00  2.24           C  
ATOM    303  C   ILE A  20      -3.167   9.171   8.022  1.00  2.24           C  
ATOM    304  O   ILE A  20      -3.318   9.785   6.962  1.00  2.24           O  
ATOM    305  CB  ILE A  20      -5.178   9.201   9.563  1.00  2.24           C  
ATOM    306  CG1 ILE A  20      -4.318   9.872  10.636  1.00  2.24           C  
ATOM    307  CG2 ILE A  20      -6.198   8.311  10.231  1.00  2.24           C  
ATOM    308  CD1 ILE A  20      -5.062  10.786  11.567  1.00  2.24           C  
ATOM    309  H   ILE A  20      -3.875   7.196  10.375  1.00  2.24           H  
ATOM    310  HA  ILE A  20      -4.923   7.958   7.815  1.00  2.24           H  
ATOM    311  HB  ILE A  20      -5.680   9.980   8.991  1.00  2.24           H  
ATOM    312 1HG1 ILE A  20      -3.823   9.115  11.197  1.00  2.24           H  
ATOM    313 2HG1 ILE A  20      -3.580  10.491  10.151  1.00  2.24           H  
ATOM    314 1HG2 ILE A  20      -6.825   8.903  10.896  1.00  2.24           H  
ATOM    315 2HG2 ILE A  20      -6.819   7.836   9.474  1.00  2.24           H  
ATOM    316 3HG2 ILE A  20      -5.680   7.544  10.808  1.00  2.24           H  
ATOM    317 1HD1 ILE A  20      -4.360  11.227  12.276  1.00  2.24           H  
ATOM    318 2HD1 ILE A  20      -5.551  11.570  11.016  1.00  2.24           H  
ATOM    319 3HD1 ILE A  20      -5.811  10.213  12.107  1.00  2.24           H  
ATOM    320  N   PHE A  21      -1.994   9.132   8.658  1.00  2.09           N  
ATOM    321  CA  PHE A  21      -0.851   9.864   8.162  1.00  2.09           C  
ATOM    322  C   PHE A  21      -0.216   9.053   7.081  1.00  2.09           C  
ATOM    323  O   PHE A  21       0.132   9.575   6.027  1.00  2.09           O  
ATOM    324  CB  PHE A  21       0.168  10.060   9.253  1.00  2.09           C  
ATOM    325  CG  PHE A  21      -0.225  10.981  10.304  1.00  2.09           C  
ATOM    326  CD1 PHE A  21      -0.901  10.522  11.382  1.00  2.09           C  
ATOM    327  CD2 PHE A  21       0.156  12.277  10.275  1.00  2.09           C  
ATOM    328  CE1 PHE A  21      -1.223  11.350  12.432  1.00  2.09           C  
ATOM    329  CE2 PHE A  21      -0.131  13.110  11.315  1.00  2.09           C  
ATOM    330  CZ  PHE A  21      -0.832  12.648  12.401  1.00  2.09           C  
ATOM    331  H   PHE A  21      -1.875   8.565   9.493  1.00  2.09           H  
ATOM    332  HA  PHE A  21      -1.175  10.825   7.764  1.00  2.09           H  
ATOM    333 1HB  PHE A  21       0.408   9.099   9.716  1.00  2.09           H  
ATOM    334 2HB  PHE A  21       1.092  10.430   8.814  1.00  2.09           H  
ATOM    335  HD1 PHE A  21      -1.172   9.483  11.384  1.00  2.09           H  
ATOM    336  HD2 PHE A  21       0.713  12.638   9.432  1.00  2.09           H  
ATOM    337  HE1 PHE A  21      -1.772  10.967  13.290  1.00  2.09           H  
ATOM    338  HE2 PHE A  21       0.206  14.140  11.276  1.00  2.09           H  
ATOM    339  HZ  PHE A  21      -1.067  13.310  13.231  1.00  2.09           H  
ATOM    340  N   PHE A  22      -0.115   7.745   7.316  1.00  2.00           N  
ATOM    341  CA  PHE A  22       0.543   6.890   6.342  1.00  2.00           C  
ATOM    342  C   PHE A  22      -0.229   6.951   5.031  1.00  2.00           C  
ATOM    343  O   PHE A  22       0.356   7.085   3.953  1.00  2.00           O  
ATOM    344  CB  PHE A  22       0.500   5.435   6.798  1.00  2.00           C  
ATOM    345  CG  PHE A  22       1.230   5.125   8.050  1.00  2.00           C  
ATOM    346  CD1 PHE A  22       2.135   5.992   8.589  1.00  2.00           C  
ATOM    347  CD2 PHE A  22       0.987   3.929   8.702  1.00  2.00           C  
ATOM    348  CE1 PHE A  22       2.791   5.676   9.752  1.00  2.00           C  
ATOM    349  CE2 PHE A  22       1.636   3.616   9.865  1.00  2.00           C  
ATOM    350  CZ  PHE A  22       2.538   4.492  10.389  1.00  2.00           C  
ATOM    351  H   PHE A  22      -0.448   7.374   8.210  1.00  2.00           H  
ATOM    352  HA  PHE A  22       1.568   7.229   6.184  1.00  2.00           H  
ATOM    353 1HB  PHE A  22      -0.538   5.140   6.938  1.00  2.00           H  
ATOM    354 2HB  PHE A  22       0.902   4.808   6.009  1.00  2.00           H  
ATOM    355  HD1 PHE A  22       2.326   6.938   8.092  1.00  2.00           H  
ATOM    356  HD2 PHE A  22       0.264   3.233   8.279  1.00  2.00           H  
ATOM    357  HE1 PHE A  22       3.504   6.370  10.172  1.00  2.00           H  
ATOM    358  HE2 PHE A  22       1.431   2.675  10.374  1.00  2.00           H  
ATOM    359  HZ  PHE A  22       3.045   4.251  11.312  1.00  2.00           H  
ATOM    360  N   ALA A  23      -1.564   6.893   5.151  1.00  1.99           N  
ATOM    361  CA  ALA A  23      -2.466   6.938   4.014  1.00  1.99           C  
ATOM    362  C   ALA A  23      -2.395   8.266   3.292  1.00  1.99           C  
ATOM    363  O   ALA A  23      -2.338   8.301   2.061  1.00  1.99           O  
ATOM    364  CB  ALA A  23      -3.884   6.694   4.486  1.00  1.99           C  
ATOM    365  H   ALA A  23      -1.976   6.779   6.076  1.00  1.99           H  
ATOM    366  HA  ALA A  23      -2.174   6.154   3.318  1.00  1.99           H  
ATOM    367 1HB  ALA A  23      -4.561   6.702   3.635  1.00  1.99           H  
ATOM    368 2HB  ALA A  23      -3.937   5.728   4.989  1.00  1.99           H  
ATOM    369 3HB  ALA A  23      -4.169   7.480   5.186  1.00  1.99           H  
ATOM    370  N   THR A  24      -2.356   9.358   4.050  1.00  2.04           N  
ATOM    371  CA  THR A  24      -2.275  10.684   3.476  1.00  2.04           C  
ATOM    372  C   THR A  24      -0.981  10.899   2.731  1.00  2.04           C  
ATOM    373  O   THR A  24      -0.972  11.396   1.602  1.00  2.04           O  
ATOM    374  CB  THR A  24      -2.461  11.728   4.568  1.00  2.04           C  
ATOM    375  OG1 THR A  24      -3.773  11.571   5.107  1.00  2.04           O  
ATOM    376  CG2 THR A  24      -2.268  13.104   4.051  1.00  2.04           C  
ATOM    377  H   THR A  24      -2.423   9.289   5.068  1.00  2.04           H  
ATOM    378  HA  THR A  24      -3.093  10.796   2.765  1.00  2.04           H  
ATOM    379  HB  THR A  24      -1.736  11.548   5.364  1.00  2.04           H  
ATOM    380  HG1 THR A  24      -3.788  10.762   5.663  1.00  2.04           H  
ATOM    381 1HG2 THR A  24      -2.413  13.818   4.851  1.00  2.04           H  
ATOM    382 2HG2 THR A  24      -1.263  13.203   3.666  1.00  2.04           H  
ATOM    383 3HG2 THR A  24      -2.986  13.306   3.257  1.00  2.04           H  
ATOM    384  N   VAL A  25       0.122  10.498   3.335  1.00  2.16           N  
ATOM    385  CA  VAL A  25       1.374  10.704   2.663  1.00  2.16           C  
ATOM    386  C   VAL A  25       1.378   9.874   1.389  1.00  2.16           C  
ATOM    387  O   VAL A  25       1.763  10.365   0.332  1.00  2.16           O  
ATOM    388  CB  VAL A  25       2.558  10.307   3.541  1.00  2.16           C  
ATOM    389  CG1 VAL A  25       3.777  10.385   2.735  1.00  2.16           C  
ATOM    390  CG2 VAL A  25       2.693  11.226   4.730  1.00  2.16           C  
ATOM    391  H   VAL A  25       0.087  10.081   4.262  1.00  2.16           H  
ATOM    392  HA  VAL A  25       1.458  11.751   2.400  1.00  2.16           H  
ATOM    393  HB  VAL A  25       2.418   9.276   3.876  1.00  2.16           H  
ATOM    394 1HG1 VAL A  25       4.585  10.076   3.351  1.00  2.16           H  
ATOM    395 2HG1 VAL A  25       3.693   9.729   1.869  1.00  2.16           H  
ATOM    396 3HG1 VAL A  25       3.922  11.398   2.411  1.00  2.16           H  
ATOM    397 1HG2 VAL A  25       3.542  10.922   5.318  1.00  2.16           H  
ATOM    398 2HG2 VAL A  25       2.840  12.235   4.396  1.00  2.16           H  
ATOM    399 3HG2 VAL A  25       1.798  11.183   5.336  1.00  2.16           H  
ATOM    400  N   ALA A  26       0.911   8.623   1.471  1.00  2.34           N  
ATOM    401  CA  ALA A  26       0.842   7.768   0.296  1.00  2.34           C  
ATOM    402  C   ALA A  26      -0.053   8.376  -0.786  1.00  2.34           C  
ATOM    403  O   ALA A  26       0.299   8.364  -1.969  1.00  2.34           O  
ATOM    404  CB  ALA A  26       0.314   6.409   0.700  1.00  2.34           C  
ATOM    405  H   ALA A  26       0.608   8.243   2.368  1.00  2.34           H  
ATOM    406  HA  ALA A  26       1.837   7.664  -0.118  1.00  2.34           H  
ATOM    407 1HB  ALA A  26       0.277   5.764  -0.166  1.00  2.34           H  
ATOM    408 2HB  ALA A  26       0.969   5.976   1.452  1.00  2.34           H  
ATOM    409 3HB  ALA A  26      -0.684   6.519   1.113  1.00  2.34           H  
ATOM    410  N   ALA A  27      -1.162   9.002  -0.386  1.00  2.56           N  
ATOM    411  CA  ALA A  27      -2.090   9.642  -1.317  1.00  2.56           C  
ATOM    412  C   ALA A  27      -1.397  10.733  -2.122  1.00  2.56           C  
ATOM    413  O   ALA A  27      -1.701  10.938  -3.301  1.00  2.56           O  
ATOM    414  CB  ALA A  27      -3.262  10.241  -0.562  1.00  2.56           C  
ATOM    415  H   ALA A  27      -1.412   8.983   0.600  1.00  2.56           H  
ATOM    416  HA  ALA A  27      -2.453   8.883  -2.005  1.00  2.56           H  
ATOM    417 1HB  ALA A  27      -3.956  10.690  -1.269  1.00  2.56           H  
ATOM    418 2HB  ALA A  27      -3.767   9.456   0.001  1.00  2.56           H  
ATOM    419 3HB  ALA A  27      -2.905  11.002   0.121  1.00  2.56           H  
ATOM    420  N   HIS A  28      -0.438  11.400  -1.491  1.00  2.78           N  
ATOM    421  CA  HIS A  28       0.322  12.475  -2.112  1.00  2.78           C  
ATOM    422  C   HIS A  28       1.622  11.972  -2.753  1.00  2.78           C  
ATOM    423  O   HIS A  28       2.442  12.782  -3.189  1.00  2.78           O  
ATOM    424  CB  HIS A  28       0.746  13.534  -1.065  1.00  2.78           C  
ATOM    425  CG  HIS A  28      -0.360  14.330  -0.373  1.00  2.78           C  
ATOM    426  ND1 HIS A  28      -1.192  15.203  -1.045  1.00  2.78           N  
ATOM    427  CD2 HIS A  28      -0.695  14.427   0.940  1.00  2.78           C  
ATOM    428  CE1 HIS A  28      -2.014  15.787  -0.173  1.00  2.78           C  
ATOM    429  NE2 HIS A  28      -1.731  15.341   1.039  1.00  2.78           N  
ATOM    430  H   HIS A  28      -0.263  11.180  -0.507  1.00  2.78           H  
ATOM    431  HA  HIS A  28      -0.277  12.952  -2.884  1.00  2.78           H  
ATOM    432 1HB  HIS A  28       1.318  13.025  -0.280  1.00  2.78           H  
ATOM    433 2HB  HIS A  28       1.426  14.242  -1.534  1.00  2.78           H  
ATOM    434  HD2 HIS A  28      -0.219  13.895   1.755  1.00  2.78           H  
ATOM    435  HE1 HIS A  28      -2.779  16.523  -0.412  1.00  2.78           H  
ATOM    436  HE2 HIS A  28      -2.210  15.652   1.923  1.00  2.78           H  
ATOM    437  N   LYS A  29       1.856  10.647  -2.770  1.00  2.96           N  
ATOM    438  CA  LYS A  29       3.107   9.989  -3.219  1.00  2.96           C  
ATOM    439  C   LYS A  29       4.124  10.186  -2.090  1.00  2.96           C  
ATOM    440  O   LYS A  29       4.589   9.218  -1.464  1.00  2.96           O  
ATOM    441  CB  LYS A  29       3.618  10.546  -4.571  1.00  2.96           C  
ATOM    442  CG  LYS A  29       4.815   9.798  -5.193  1.00  2.96           C  
ATOM    443  CD  LYS A  29       5.118  10.353  -6.593  1.00  2.96           C  
ATOM    444  CE  LYS A  29       6.176   9.529  -7.362  1.00  2.96           C  
ATOM    445  NZ  LYS A  29       7.578   9.727  -6.868  1.00  2.96           N  
ATOM    446  H   LYS A  29       1.127  10.022  -2.427  1.00  2.96           H  
ATOM    447  HA  LYS A  29       2.924   8.923  -3.334  1.00  2.96           H  
ATOM    448 1HB  LYS A  29       2.803  10.563  -5.293  1.00  2.96           H  
ATOM    449 2HB  LYS A  29       3.978  11.558  -4.455  1.00  2.96           H  
ATOM    450 1HG  LYS A  29       5.692   9.930  -4.568  1.00  2.96           H  
ATOM    451 2HG  LYS A  29       4.594   8.736  -5.265  1.00  2.96           H  
ATOM    452 1HD  LYS A  29       4.197  10.377  -7.179  1.00  2.96           H  
ATOM    453 2HD  LYS A  29       5.484  11.374  -6.490  1.00  2.96           H  
ATOM    454 1HE  LYS A  29       5.923   8.473  -7.279  1.00  2.96           H  
ATOM    455 2HE  LYS A  29       6.137   9.817  -8.412  1.00  2.96           H  
ATOM    456 1HZ  LYS A  29       8.207   9.167  -7.415  1.00  2.96           H  
ATOM    457 2HZ  LYS A  29       7.836  10.691  -6.959  1.00  2.96           H  
ATOM    458 3HZ  LYS A  29       7.699   9.447  -5.894  1.00  2.96           H  
ATOM    459  N   PHE A  30       4.428  11.451  -1.809  1.00  3.05           N  
ATOM    460  CA  PHE A  30       5.085  11.857  -0.583  1.00  3.05           C  
ATOM    461  C   PHE A  30       4.734  13.325  -0.324  1.00  3.05           C  
ATOM    462  O   PHE A  30       4.430  14.087  -1.242  1.00  3.05           O  
ATOM    463  CB  PHE A  30       6.601  11.632  -0.611  1.00  3.05           C  
ATOM    464  CG  PHE A  30       7.353  12.441  -1.593  1.00  3.05           C  
ATOM    465  CD1 PHE A  30       7.899  13.657  -1.217  1.00  3.05           C  
ATOM    466  CD2 PHE A  30       7.533  12.004  -2.883  1.00  3.05           C  
ATOM    467  CE1 PHE A  30       8.614  14.418  -2.113  1.00  3.05           C  
ATOM    468  CE2 PHE A  30       8.245  12.754  -3.785  1.00  3.05           C  
ATOM    469  CZ  PHE A  30       8.791  13.966  -3.399  1.00  3.05           C  
ATOM    470  H   PHE A  30       4.045  12.163  -2.431  1.00  3.05           H  
ATOM    471  HA  PHE A  30       4.685  11.259   0.228  1.00  3.05           H  
ATOM    472 1HB  PHE A  30       7.005  11.855   0.373  1.00  3.05           H  
ATOM    473 2HB  PHE A  30       6.814  10.577  -0.806  1.00  3.05           H  
ATOM    474  HD1 PHE A  30       7.762  14.001  -0.197  1.00  3.05           H  
ATOM    475  HD2 PHE A  30       7.113  11.053  -3.182  1.00  3.05           H  
ATOM    476  HE1 PHE A  30       9.041  15.372  -1.805  1.00  3.05           H  
ATOM    477  HE2 PHE A  30       8.385  12.390  -4.800  1.00  3.05           H  
ATOM    478  HZ  PHE A  30       9.359  14.560  -4.113  1.00  3.05           H  
ATOM    479  N   VAL A  31       4.840  13.745   0.917  1.00  3.02           N  
ATOM    480  CA  VAL A  31       4.590  15.127   1.280  1.00  3.02           C  
ATOM    481  C   VAL A  31       5.851  15.978   1.081  1.00  3.02           C  
ATOM    482  O   VAL A  31       6.920  15.533   1.477  1.00  3.02           O  
ATOM    483  CB  VAL A  31       4.065  15.147   2.718  1.00  3.02           C  
ATOM    484  CG1 VAL A  31       3.919  16.524   3.268  1.00  3.02           C  
ATOM    485  CG2 VAL A  31       2.730  14.506   2.717  1.00  3.02           C  
ATOM    486  H   VAL A  31       5.091  13.085   1.637  1.00  3.02           H  
ATOM    487  HA  VAL A  31       3.786  15.467   0.638  1.00  3.02           H  
ATOM    488  HB  VAL A  31       4.730  14.593   3.329  1.00  3.02           H  
ATOM    489 1HG1 VAL A  31       3.540  16.477   4.271  1.00  3.02           H  
ATOM    490 2HG1 VAL A  31       4.880  17.004   3.278  1.00  3.02           H  
ATOM    491 3HG1 VAL A  31       3.228  17.094   2.674  1.00  3.02           H  
ATOM    492 1HG2 VAL A  31       2.336  14.481   3.721  1.00  3.02           H  
ATOM    493 2HG2 VAL A  31       2.057  15.078   2.080  1.00  3.02           H  
ATOM    494 3HG2 VAL A  31       2.824  13.510   2.330  1.00  3.02           H  
ATOM    495  N   PRO A  32       5.774  17.158   0.420  1.00  2.89           N  
ATOM    496  CA  PRO A  32       6.878  18.070   0.111  1.00  2.89           C  
ATOM    497  C   PRO A  32       7.592  18.696   1.310  1.00  2.89           C  
ATOM    498  O   PRO A  32       8.692  19.231   1.156  1.00  2.89           O  
ATOM    499  CB  PRO A  32       6.195  19.150  -0.733  1.00  2.89           C  
ATOM    500  CG  PRO A  32       4.744  19.096  -0.350  1.00  2.89           C  
ATOM    501  CD  PRO A  32       4.469  17.643  -0.098  1.00  2.89           C  
ATOM    502  HA  PRO A  32       7.609  17.522  -0.503  1.00  2.89           H  
ATOM    503 1HB  PRO A  32       6.646  20.130  -0.515  1.00  2.89           H  
ATOM    504 2HB  PRO A  32       6.363  18.952  -1.802  1.00  2.89           H  
ATOM    505 1HG  PRO A  32       4.568  19.718   0.546  1.00  2.89           H  
ATOM    506 2HG  PRO A  32       4.122  19.514  -1.154  1.00  2.89           H  
ATOM    507 1HD  PRO A  32       3.680  17.606   0.632  1.00  2.89           H  
ATOM    508 2HD  PRO A  32       4.205  17.117  -1.032  1.00  2.89           H  
ATOM    509  N   ASN A  33       6.969  18.694   2.486  1.00  2.69           N  
ATOM    510  CA  ASN A  33       7.632  19.256   3.659  1.00  2.69           C  
ATOM    511  C   ASN A  33       7.069  18.640   4.932  1.00  2.69           C  
ATOM    512  O   ASN A  33       5.850  18.585   5.114  1.00  2.69           O  
ATOM    513  CB  ASN A  33       7.535  20.765   3.710  1.00  2.69           C  
ATOM    514  CG  ASN A  33       8.551  21.378   4.686  1.00  2.69           C  
ATOM    515  OD1 ASN A  33       8.532  21.237   5.924  1.00  2.69           O  
ATOM    516  ND2 ASN A  33       9.483  22.087   4.101  1.00  2.69           N  
ATOM    517  H   ASN A  33       6.058  18.279   2.577  1.00  2.69           H  
ATOM    518  HA  ASN A  33       8.687  19.012   3.624  1.00  2.69           H  
ATOM    519 1HB  ASN A  33       7.704  21.181   2.717  1.00  2.69           H  
ATOM    520 2HB  ASN A  33       6.528  21.053   4.019  1.00  2.69           H  
ATOM    521 1HD2 ASN A  33      10.195  22.526   4.647  1.00  2.69           H  
ATOM    522 2HD2 ASN A  33       9.484  22.187   3.105  1.00  2.69           H  
ATOM    523  N   TYR A  34       7.954  18.282   5.856  1.00  2.45           N  
ATOM    524  CA  TYR A  34       7.559  17.759   7.161  1.00  2.45           C  
ATOM    525  C   TYR A  34       6.511  18.663   7.806  1.00  2.45           C  
ATOM    526  O   TYR A  34       5.529  18.189   8.390  1.00  2.45           O  
ATOM    527  CB  TYR A  34       8.805  17.596   8.036  1.00  2.45           C  
ATOM    528  CG  TYR A  34       8.611  17.057   9.461  1.00  2.45           C  
ATOM    529  CD1 TYR A  34       7.590  16.179   9.778  1.00  2.45           C  
ATOM    530  CD2 TYR A  34       9.517  17.428  10.442  1.00  2.45           C  
ATOM    531  CE1 TYR A  34       7.479  15.667  11.060  1.00  2.45           C  
ATOM    532  CE2 TYR A  34       9.401  16.929  11.722  1.00  2.45           C  
ATOM    533  CZ  TYR A  34       8.397  16.050  12.030  1.00  2.45           C  
ATOM    534  OH  TYR A  34       8.299  15.563  13.304  1.00  2.45           O  
ATOM    535  H   TYR A  34       8.940  18.359   5.645  1.00  2.45           H  
ATOM    536  HA  TYR A  34       7.107  16.799   7.023  1.00  2.45           H  
ATOM    537 1HB  TYR A  34       9.496  16.927   7.523  1.00  2.45           H  
ATOM    538 2HB  TYR A  34       9.304  18.561   8.113  1.00  2.45           H  
ATOM    539  HD1 TYR A  34       6.879  15.892   9.027  1.00  2.45           H  
ATOM    540  HD2 TYR A  34      10.326  18.117  10.200  1.00  2.45           H  
ATOM    541  HE1 TYR A  34       6.673  14.974  11.306  1.00  2.45           H  
ATOM    542  HE2 TYR A  34      10.114  17.227  12.490  1.00  2.45           H  
ATOM    543  HH  TYR A  34       8.765  16.157  13.903  1.00  2.45           H  
ATOM    544  N   ALA A  35       6.724  19.977   7.703  1.00  2.22           N  
ATOM    545  CA  ALA A  35       5.816  20.951   8.278  1.00  2.22           C  
ATOM    546  C   ALA A  35       4.419  20.825   7.686  1.00  2.22           C  
ATOM    547  O   ALA A  35       3.438  21.059   8.389  1.00  2.22           O  
ATOM    548  CB  ALA A  35       6.336  22.356   8.050  1.00  2.22           C  
ATOM    549  H   ALA A  35       7.522  20.313   7.174  1.00  2.22           H  
ATOM    550  HA  ALA A  35       5.755  20.764   9.346  1.00  2.22           H  
ATOM    551 1HB  ALA A  35       5.658  23.072   8.509  1.00  2.22           H  
ATOM    552 2HB  ALA A  35       7.327  22.454   8.492  1.00  2.22           H  
ATOM    553 3HB  ALA A  35       6.396  22.547   6.981  1.00  2.22           H  
ATOM    554  N   THR A  36       4.311  20.473   6.404  1.00  2.03           N  
ATOM    555  CA  THR A  36       3.010  20.352   5.771  1.00  2.03           C  
ATOM    556  C   THR A  36       2.228  19.235   6.408  1.00  2.03           C  
ATOM    557  O   THR A  36       1.059  19.408   6.746  1.00  2.03           O  
ATOM    558  CB  THR A  36       3.109  20.108   4.253  1.00  2.03           C  
ATOM    559  OG1 THR A  36       3.734  21.236   3.615  1.00  2.03           O  
ATOM    560  CG2 THR A  36       1.739  19.849   3.652  1.00  2.03           C  
ATOM    561  H   THR A  36       5.134  20.218   5.869  1.00  2.03           H  
ATOM    562  HA  THR A  36       2.460  21.282   5.932  1.00  2.03           H  
ATOM    563  HB  THR A  36       3.723  19.243   4.082  1.00  2.03           H  
ATOM    564  HG1 THR A  36       3.150  21.994   3.672  1.00  2.03           H  
ATOM    565 1HG2 THR A  36       1.843  19.661   2.584  1.00  2.03           H  
ATOM    566 2HG2 THR A  36       1.288  18.973   4.133  1.00  2.03           H  
ATOM    567 3HG2 THR A  36       1.102  20.715   3.810  1.00  2.03           H  
ATOM    568  N   LEU A  37       2.883  18.091   6.615  1.00  1.88           N  
ATOM    569  CA  LEU A  37       2.152  16.968   7.200  1.00  1.88           C  
ATOM    570  C   LEU A  37       1.742  17.350   8.618  1.00  1.88           C  
ATOM    571  O   LEU A  37       0.620  17.090   9.069  1.00  1.88           O  
ATOM    572  CB  LEU A  37       2.994  15.690   7.256  1.00  1.88           C  
ATOM    573  CG  LEU A  37       2.237  14.429   7.727  1.00  1.88           C  
ATOM    574  CD1 LEU A  37       1.106  14.150   6.752  1.00  1.88           C  
ATOM    575  CD2 LEU A  37       3.163  13.249   7.785  1.00  1.88           C  
ATOM    576  H   LEU A  37       3.865  18.028   6.331  1.00  1.88           H  
ATOM    577  HA  LEU A  37       1.256  16.781   6.608  1.00  1.88           H  
ATOM    578 1HB  LEU A  37       3.361  15.487   6.277  1.00  1.88           H  
ATOM    579 2HB  LEU A  37       3.842  15.860   7.923  1.00  1.88           H  
ATOM    580  HG  LEU A  37       1.805  14.607   8.712  1.00  1.88           H  
ATOM    581 1HD1 LEU A  37       0.564  13.264   7.074  1.00  1.88           H  
ATOM    582 2HD1 LEU A  37       0.429  15.008   6.712  1.00  1.88           H  
ATOM    583 3HD1 LEU A  37       1.514  13.974   5.772  1.00  1.88           H  
ATOM    584 1HD2 LEU A  37       2.609  12.369   8.098  1.00  1.88           H  
ATOM    585 2HD2 LEU A  37       3.590  13.069   6.803  1.00  1.88           H  
ATOM    586 3HD2 LEU A  37       3.948  13.451   8.496  1.00  1.88           H  
ATOM    587  N   ARG A  38       2.654  17.998   9.345  1.00  1.77           N  
ATOM    588  CA  ARG A  38       2.319  18.382  10.702  1.00  1.77           C  
ATOM    589  C   ARG A  38       1.127  19.328  10.743  1.00  1.77           C  
ATOM    590  O   ARG A  38       0.226  19.132  11.561  1.00  1.77           O  
ATOM    591  CB  ARG A  38       3.494  19.056  11.379  1.00  1.77           C  
ATOM    592  CG  ARG A  38       4.639  18.149  11.770  1.00  1.77           C  
ATOM    593  CD  ARG A  38       5.737  18.941  12.349  1.00  1.77           C  
ATOM    594  NE  ARG A  38       5.302  19.647  13.559  1.00  1.77           N  
ATOM    595  CZ  ARG A  38       5.969  20.686  14.110  1.00  1.77           C  
ATOM    596  NH1 ARG A  38       7.093  21.107  13.558  1.00  1.77           N  
ATOM    597  NH2 ARG A  38       5.505  21.295  15.191  1.00  1.77           N  
ATOM    598  H   ARG A  38       3.579  18.204   8.962  1.00  1.77           H  
ATOM    599  HA  ARG A  38       2.071  17.483  11.259  1.00  1.77           H  
ATOM    600 1HB  ARG A  38       3.895  19.817  10.717  1.00  1.77           H  
ATOM    601 2HB  ARG A  38       3.147  19.559  12.278  1.00  1.77           H  
ATOM    602 1HG  ARG A  38       4.302  17.423  12.511  1.00  1.77           H  
ATOM    603 2HG  ARG A  38       5.010  17.632  10.886  1.00  1.77           H  
ATOM    604 1HD  ARG A  38       6.555  18.280  12.620  1.00  1.77           H  
ATOM    605 2HD  ARG A  38       6.084  19.673  11.624  1.00  1.77           H  
ATOM    606  HE  ARG A  38       4.424  19.328  14.008  1.00  1.77           H  
ATOM    607 1HH1 ARG A  38       7.448  20.655  12.728  1.00  1.77           H  
ATOM    608 2HH1 ARG A  38       7.594  21.885  13.963  1.00  1.77           H  
ATOM    609 1HH2 ARG A  38       4.630  21.008  15.609  1.00  1.77           H  
ATOM    610 2HH2 ARG A  38       6.012  22.071  15.584  1.00  1.77           H  
ATOM    611  N   LYS A  39       1.077  20.309   9.832  1.00  1.73           N  
ATOM    612  CA  LYS A  39      -0.029  21.263   9.783  1.00  1.73           C  
ATOM    613  C   LYS A  39      -1.333  20.612   9.347  1.00  1.73           C  
ATOM    614  O   LYS A  39      -2.399  20.931   9.878  1.00  1.73           O  
ATOM    615  CB  LYS A  39       0.310  22.422   8.847  1.00  1.73           C  
ATOM    616  CG  LYS A  39       1.383  23.378   9.382  1.00  1.73           C  
ATOM    617  CD  LYS A  39       1.717  24.466   8.370  1.00  1.73           C  
ATOM    618  CE  LYS A  39       2.796  25.403   8.897  1.00  1.73           C  
ATOM    619  NZ  LYS A  39       3.144  26.463   7.907  1.00  1.73           N  
ATOM    620  H   LYS A  39       1.850  20.425   9.177  1.00  1.73           H  
ATOM    621  HA  LYS A  39      -0.176  21.663  10.785  1.00  1.73           H  
ATOM    622 1HB  LYS A  39       0.673  22.016   7.899  1.00  1.73           H  
ATOM    623 2HB  LYS A  39      -0.590  22.998   8.635  1.00  1.73           H  
ATOM    624 1HG  LYS A  39       1.018  23.848  10.294  1.00  1.73           H  
ATOM    625 2HG  LYS A  39       2.282  22.824   9.625  1.00  1.73           H  
ATOM    626 1HD  LYS A  39       2.079  23.995   7.453  1.00  1.73           H  
ATOM    627 2HD  LYS A  39       0.823  25.041   8.137  1.00  1.73           H  
ATOM    628 1HE  LYS A  39       2.442  25.874   9.812  1.00  1.73           H  
ATOM    629 2HE  LYS A  39       3.691  24.821   9.122  1.00  1.73           H  
ATOM    630 1HZ  LYS A  39       3.862  27.062   8.291  1.00  1.73           H  
ATOM    631 2HZ  LYS A  39       3.484  26.033   7.059  1.00  1.73           H  
ATOM    632 3HZ  LYS A  39       2.323  27.014   7.699  1.00  1.73           H  
ATOM    633  N   GLU A  40      -1.247  19.677   8.399  1.00  1.77           N  
ATOM    634  CA  GLU A  40      -2.407  18.977   7.860  1.00  1.77           C  
ATOM    635  C   GLU A  40      -3.143  18.242   8.992  1.00  1.77           C  
ATOM    636  O   GLU A  40      -4.374  18.184   9.010  1.00  1.77           O  
ATOM    637  CB  GLU A  40      -1.927  18.043   6.716  1.00  1.77           C  
ATOM    638  CG  GLU A  40      -2.989  17.366   5.829  1.00  1.77           C  
ATOM    639  CD  GLU A  40      -2.336  16.718   4.563  1.00  1.77           C  
ATOM    640  OE1 GLU A  40      -1.136  16.665   4.509  1.00  1.77           O  
ATOM    641  OE2 GLU A  40      -3.046  16.331   3.648  1.00  1.77           O  
ATOM    642  H   GLU A  40      -0.334  19.464   8.000  1.00  1.77           H  
ATOM    643  HA  GLU A  40      -3.088  19.713   7.435  1.00  1.77           H  
ATOM    644 1HB  GLU A  40      -1.276  18.607   6.051  1.00  1.77           H  
ATOM    645 2HB  GLU A  40      -1.321  17.247   7.146  1.00  1.77           H  
ATOM    646 1HG  GLU A  40      -3.488  16.589   6.412  1.00  1.77           H  
ATOM    647 2HG  GLU A  40      -3.733  18.100   5.527  1.00  1.77           H  
ATOM    648  N   PHE A  41      -2.373  17.716   9.953  1.00  1.90           N  
ATOM    649  CA  PHE A  41      -2.917  16.992  11.103  1.00  1.90           C  
ATOM    650  C   PHE A  41      -2.808  17.614  12.513  1.00  1.90           C  
ATOM    651  O   PHE A  41      -3.429  17.100  13.445  1.00  1.90           O  
ATOM    652  CB  PHE A  41      -2.262  15.644  11.143  1.00  1.90           C  
ATOM    653  CG  PHE A  41      -2.649  14.773  10.016  1.00  1.90           C  
ATOM    654  CD1 PHE A  41      -1.862  14.639   8.900  1.00  1.90           C  
ATOM    655  CD2 PHE A  41      -3.808  14.049  10.094  1.00  1.90           C  
ATOM    656  CE1 PHE A  41      -2.243  13.797   7.897  1.00  1.90           C  
ATOM    657  CE2 PHE A  41      -4.172  13.217   9.084  1.00  1.90           C  
ATOM    658  CZ  PHE A  41      -3.393  13.092   8.003  1.00  1.90           C  
ATOM    659  H   PHE A  41      -1.359  17.777   9.839  1.00  1.90           H  
ATOM    660  HA  PHE A  41      -3.977  16.842  10.905  1.00  1.90           H  
ATOM    661 1HB  PHE A  41      -1.189  15.802  11.105  1.00  1.90           H  
ATOM    662 2HB  PHE A  41      -2.501  15.143  12.076  1.00  1.90           H  
ATOM    663  HD1 PHE A  41      -0.934  15.206   8.824  1.00  1.90           H  
ATOM    664  HD2 PHE A  41      -4.438  14.143  10.978  1.00  1.90           H  
ATOM    665  HE1 PHE A  41      -1.636  13.689   7.018  1.00  1.90           H  
ATOM    666  HE2 PHE A  41      -5.091  12.647   9.141  1.00  1.90           H  
ATOM    667  HZ  PHE A  41      -3.695  12.432   7.228  1.00  1.90           H  
ATOM    668  N   GLY A  42      -2.025  18.677  12.702  1.00  2.13           N  
ATOM    669  CA  GLY A  42      -1.807  19.242  14.045  1.00  2.13           C  
ATOM    670  C   GLY A  42      -0.817  18.406  14.888  1.00  2.13           C  
ATOM    671  O   GLY A  42      -0.902  18.367  16.118  1.00  2.13           O  
ATOM    672  H   GLY A  42      -1.532  19.090  11.920  1.00  2.13           H  
ATOM    673 1HA  GLY A  42      -1.422  20.257  13.939  1.00  2.13           H  
ATOM    674 2HA  GLY A  42      -2.761  19.316  14.564  1.00  2.13           H  
ATOM    675  N   MET A  43       0.080  17.699  14.204  1.00  2.46           N  
ATOM    676  CA  MET A  43       1.062  16.807  14.836  1.00  2.46           C  
ATOM    677  C   MET A  43       2.359  17.514  15.240  1.00  2.46           C  
ATOM    678  O   MET A  43       2.783  18.478  14.595  1.00  2.46           O  
ATOM    679  CB  MET A  43       1.318  15.596  13.953  1.00  2.46           C  
ATOM    680  CG  MET A  43       2.241  14.551  14.554  1.00  2.46           C  
ATOM    681  SD  MET A  43       1.575  13.798  16.060  1.00  2.46           S  
ATOM    682  CE  MET A  43       3.014  12.942  16.720  1.00  2.46           C  
ATOM    683  H   MET A  43       0.091  17.841  13.197  1.00  2.46           H  
ATOM    684  HA  MET A  43       0.615  16.434  15.757  1.00  2.46           H  
ATOM    685 1HB  MET A  43       0.373  15.121  13.723  1.00  2.46           H  
ATOM    686 2HB  MET A  43       1.756  15.916  13.014  1.00  2.46           H  
ATOM    687 1HG  MET A  43       2.334  13.785  13.840  1.00  2.46           H  
ATOM    688 2HG  MET A  43       3.237  14.942  14.748  1.00  2.46           H  
ATOM    689 1HE  MET A  43       2.751  12.450  17.656  1.00  2.46           H  
ATOM    690 2HE  MET A  43       3.336  12.198  16.007  1.00  2.46           H  
ATOM    691 3HE  MET A  43       3.826  13.654  16.896  1.00  2.46           H  
ATOM    692  N   THR A  44       2.973  17.036  16.330  1.00  2.85           N  
ATOM    693  CA  THR A  44       4.199  17.635  16.843  1.00  2.85           C  
ATOM    694  C   THR A  44       5.422  16.695  16.958  1.00  2.85           C  
ATOM    695  O   THR A  44       6.293  16.665  16.089  1.00  2.85           O  
ATOM    696  CB  THR A  44       3.942  18.232  18.255  1.00  2.85           C  
ATOM    697  OG1 THR A  44       3.439  17.195  19.133  1.00  2.85           O  
ATOM    698  CG2 THR A  44       2.926  19.362  18.168  1.00  2.85           C  
ATOM    699  H   THR A  44       2.568  16.243  16.807  1.00  2.85           H  
ATOM    700  HA  THR A  44       4.478  18.446  16.176  1.00  2.85           H  
ATOM    701  HB  THR A  44       4.880  18.618  18.657  1.00  2.85           H  
ATOM    702  HG1 THR A  44       2.503  17.040  18.934  1.00  2.85           H  
ATOM    703 1HG2 THR A  44       2.756  19.775  19.161  1.00  2.85           H  
ATOM    704 2HG2 THR A  44       3.306  20.142  17.510  1.00  2.85           H  
ATOM    705 3HG2 THR A  44       1.983  18.984  17.770  1.00  2.85           H  
ATOM    706  N   THR A  45       5.484  15.994  18.085  1.00  3.25           N  
ATOM    707  CA  THR A  45       6.602  15.210  18.583  1.00  3.25           C  
ATOM    708  C   THR A  45       7.364  14.269  17.644  1.00  3.25           C  
ATOM    709  O   THR A  45       6.897  13.182  17.277  1.00  3.25           O  
ATOM    710  CB  THR A  45       6.048  14.396  19.746  1.00  3.25           C  
ATOM    711  OG1 THR A  45       5.475  15.311  20.703  1.00  3.25           O  
ATOM    712  CG2 THR A  45       7.134  13.560  20.385  1.00  3.25           C  
ATOM    713  H   THR A  45       4.686  16.073  18.691  1.00  3.25           H  
ATOM    714  HA  THR A  45       7.328  15.922  18.977  1.00  3.25           H  
ATOM    715  HB  THR A  45       5.261  13.737  19.378  1.00  3.25           H  
ATOM    716  HG1 THR A  45       4.818  15.904  20.244  1.00  3.25           H  
ATOM    717 1HG2 THR A  45       6.715  12.986  21.211  1.00  3.25           H  
ATOM    718 2HG2 THR A  45       7.530  12.888  19.643  1.00  3.25           H  
ATOM    719 3HG2 THR A  45       7.928  14.205  20.758  1.00  3.25           H  
ATOM    720  N   ALA A  46       8.619  14.670  17.393  1.00  3.54           N  
ATOM    721  CA  ALA A  46       9.599  13.962  16.568  1.00  3.54           C  
ATOM    722  C   ALA A  46       9.991  12.596  17.121  1.00  3.54           C  
ATOM    723  O   ALA A  46      10.349  11.694  16.369  1.00  3.54           O  
ATOM    724  CB  ALA A  46      10.851  14.798  16.412  1.00  3.54           C  
ATOM    725  H   ALA A  46       8.891  15.569  17.765  1.00  3.54           H  
ATOM    726  HA  ALA A  46       9.154  13.821  15.588  1.00  3.54           H  
ATOM    727 1HB  ALA A  46      11.550  14.279  15.761  1.00  3.54           H  
ATOM    728 2HB  ALA A  46      10.591  15.763  15.976  1.00  3.54           H  
ATOM    729 3HB  ALA A  46      11.309  14.951  17.388  1.00  3.54           H  
ATOM    730  N   HIS A  47       9.980  12.458  18.445  1.00  3.66           N  
ATOM    731  CA  HIS A  47      10.419  11.217  19.085  1.00  3.66           C  
ATOM    732  C   HIS A  47       9.576  10.045  18.589  1.00  3.66           C  
ATOM    733  O   HIS A  47      10.106   9.054  18.064  1.00  3.66           O  
ATOM    734  CB  HIS A  47      10.293  11.366  20.607  1.00  3.66           C  
ATOM    735  CG  HIS A  47      10.751  10.199  21.425  1.00  3.66           C  
ATOM    736  ND1 HIS A  47      12.086   9.927  21.655  1.00  3.66           N  
ATOM    737  CD2 HIS A  47      10.053   9.252  22.089  1.00  3.66           C  
ATOM    738  CE1 HIS A  47      12.190   8.859  22.427  1.00  3.66           C  
ATOM    739  NE2 HIS A  47      10.970   8.424  22.707  1.00  3.66           N  
ATOM    740  H   HIS A  47       9.669  13.231  19.013  1.00  3.66           H  
ATOM    741  HA  HIS A  47      11.460  11.019  18.838  1.00  3.66           H  
ATOM    742 1HB  HIS A  47      10.856  12.243  20.928  1.00  3.66           H  
ATOM    743 2HB  HIS A  47       9.255  11.544  20.864  1.00  3.66           H  
ATOM    744  HD1 HIS A  47      12.865  10.455  21.314  1.00  3.66           H  
ATOM    745  HD2 HIS A  47       8.983   9.069  22.200  1.00  3.66           H  
ATOM    746  HE1 HIS A  47      13.170   8.485  22.723  1.00  3.66           H  
ATOM    747  N   THR A  48       8.257  10.185  18.706  1.00  3.59           N  
ATOM    748  CA  THR A  48       7.357   9.163  18.222  1.00  3.59           C  
ATOM    749  C   THR A  48       7.498   9.022  16.732  1.00  3.59           C  
ATOM    750  O   THR A  48       7.614   7.910  16.214  1.00  3.59           O  
ATOM    751  CB  THR A  48       5.887   9.488  18.543  1.00  3.59           C  
ATOM    752  OG1 THR A  48       5.692   9.524  19.968  1.00  3.59           O  
ATOM    753  CG2 THR A  48       4.960   8.455  17.901  1.00  3.59           C  
ATOM    754  H   THR A  48       7.879  11.018  19.129  1.00  3.59           H  
ATOM    755  HA  THR A  48       7.620   8.211  18.686  1.00  3.59           H  
ATOM    756  HB  THR A  48       5.646  10.477  18.136  1.00  3.59           H  
ATOM    757  HG1 THR A  48       4.754   9.637  20.156  1.00  3.59           H  
ATOM    758 1HG2 THR A  48       3.920   8.702  18.120  1.00  3.59           H  
ATOM    759 2HG2 THR A  48       5.111   8.458  16.820  1.00  3.59           H  
ATOM    760 3HG2 THR A  48       5.182   7.464  18.293  1.00  3.59           H  
ATOM    761  N   ASN A  49       7.524  10.156  16.034  1.00  3.37           N  
ATOM    762  CA  ASN A  49       7.557  10.114  14.592  1.00  3.37           C  
ATOM    763  C   ASN A  49       8.782   9.337  14.082  1.00  3.37           C  
ATOM    764  O   ASN A  49       8.738   8.698  13.029  1.00  3.37           O  
ATOM    765  CB  ASN A  49       7.579  11.518  14.047  1.00  3.37           C  
ATOM    766  CG  ASN A  49       6.331  12.277  14.327  1.00  3.37           C  
ATOM    767  OD1 ASN A  49       5.357  11.680  14.745  1.00  3.37           O  
ATOM    768  ND2 ASN A  49       6.315  13.565  14.097  1.00  3.37           N  
ATOM    769  H   ASN A  49       7.461  11.061  16.505  1.00  3.37           H  
ATOM    770  HA  ASN A  49       6.662   9.599  14.247  1.00  3.37           H  
ATOM    771 1HB  ASN A  49       8.415  12.040  14.458  1.00  3.37           H  
ATOM    772 2HB  ASN A  49       7.704  11.469  12.990  1.00  3.37           H  
ATOM    773 1HD2 ASN A  49       5.491  14.097  14.258  1.00  3.37           H  
ATOM    774 2HD2 ASN A  49       7.114  14.058  13.758  1.00  3.37           H  
ATOM    775  N   ARG A  50       9.912   9.450  14.790  1.00  3.11           N  
ATOM    776  CA  ARG A  50      11.113   8.754  14.362  1.00  3.11           C  
ATOM    777  C   ARG A  50      10.992   7.245  14.530  1.00  3.11           C  
ATOM    778  O   ARG A  50      11.333   6.469  13.623  1.00  3.11           O  
ATOM    779  CB  ARG A  50      12.319   9.274  15.114  1.00  3.11           C  
ATOM    780  CG  ARG A  50      13.639   8.744  14.617  1.00  3.11           C  
ATOM    781  CD  ARG A  50      14.796   9.416  15.270  1.00  3.11           C  
ATOM    782  NE  ARG A  50      16.056   8.995  14.682  1.00  3.11           N  
ATOM    783  CZ  ARG A  50      16.791   7.926  15.054  1.00  3.11           C  
ATOM    784  NH1 ARG A  50      16.400   7.156  16.052  1.00  3.11           N  
ATOM    785  NH2 ARG A  50      17.915   7.655  14.402  1.00  3.11           N  
ATOM    786  H   ARG A  50       9.941  10.032  15.622  1.00  3.11           H  
ATOM    787  HA  ARG A  50      11.265   8.966  13.316  1.00  3.11           H  
ATOM    788 1HB  ARG A  50      12.346  10.360  15.039  1.00  3.11           H  
ATOM    789 2HB  ARG A  50      12.219   9.022  16.170  1.00  3.11           H  
ATOM    790 1HG  ARG A  50      13.699   7.675  14.814  1.00  3.11           H  
ATOM    791 2HG  ARG A  50      13.701   8.918  13.549  1.00  3.11           H  
ATOM    792 1HD  ARG A  50      14.706  10.495  15.135  1.00  3.11           H  
ATOM    793 2HD  ARG A  50      14.812   9.180  16.332  1.00  3.11           H  
ATOM    794  HE  ARG A  50      16.418   9.570  13.907  1.00  3.11           H  
ATOM    795 1HH1 ARG A  50      15.544   7.364  16.545  1.00  3.11           H  
ATOM    796 2HH1 ARG A  50      16.958   6.358  16.323  1.00  3.11           H  
ATOM    797 1HH2 ARG A  50      18.198   8.250  13.599  1.00  3.11           H  
ATOM    798 2HH2 ARG A  50      18.475   6.863  14.663  1.00  3.11           H  
ATOM    799  N   LYS A  51      10.472   6.802  15.676  1.00  2.87           N  
ATOM    800  CA  LYS A  51      10.349   5.366  15.902  1.00  2.87           C  
ATOM    801  C   LYS A  51       9.415   4.748  14.871  1.00  2.87           C  
ATOM    802  O   LYS A  51       9.666   3.661  14.339  1.00  2.87           O  
ATOM    803  CB  LYS A  51       9.824   5.080  17.300  1.00  2.87           C  
ATOM    804  CG  LYS A  51      10.804   5.397  18.419  1.00  2.87           C  
ATOM    805  CD  LYS A  51      10.206   5.080  19.781  1.00  2.87           C  
ATOM    806  CE  LYS A  51      11.169   5.431  20.892  1.00  2.87           C  
ATOM    807  NZ  LYS A  51      10.604   5.127  22.246  1.00  2.87           N  
ATOM    808  H   LYS A  51      10.184   7.471  16.402  1.00  2.87           H  
ATOM    809  HA  LYS A  51      11.334   4.908  15.785  1.00  2.87           H  
ATOM    810 1HB  LYS A  51       8.926   5.685  17.470  1.00  2.87           H  
ATOM    811 2HB  LYS A  51       9.536   4.035  17.377  1.00  2.87           H  
ATOM    812 1HG  LYS A  51      11.717   4.820  18.282  1.00  2.87           H  
ATOM    813 2HG  LYS A  51      11.052   6.461  18.384  1.00  2.87           H  
ATOM    814 1HD  LYS A  51       9.290   5.658  19.915  1.00  2.87           H  
ATOM    815 2HD  LYS A  51       9.964   4.020  19.839  1.00  2.87           H  
ATOM    816 1HE  LYS A  51      12.095   4.876  20.761  1.00  2.87           H  
ATOM    817 2HE  LYS A  51      11.387   6.490  20.824  1.00  2.87           H  
ATOM    818 1HZ  LYS A  51      11.274   5.392  22.956  1.00  2.87           H  
ATOM    819 2HZ  LYS A  51       9.745   5.640  22.389  1.00  2.87           H  
ATOM    820 3HZ  LYS A  51      10.413   4.139  22.315  1.00  2.87           H  
ATOM    821  N   VAL A  52       8.346   5.481  14.578  1.00  2.69           N  
ATOM    822  CA  VAL A  52       7.359   5.049  13.616  1.00  2.69           C  
ATOM    823  C   VAL A  52       7.881   4.951  12.214  1.00  2.69           C  
ATOM    824  O   VAL A  52       7.632   3.953  11.539  1.00  2.69           O  
ATOM    825  CB  VAL A  52       6.218   6.027  13.601  1.00  2.69           C  
ATOM    826  CG1 VAL A  52       5.308   5.709  12.424  1.00  2.69           C  
ATOM    827  CG2 VAL A  52       5.486   5.931  14.904  1.00  2.69           C  
ATOM    828  H   VAL A  52       8.201   6.369  15.060  1.00  2.69           H  
ATOM    829  HA  VAL A  52       6.991   4.073  13.923  1.00  2.69           H  
ATOM    830  HB  VAL A  52       6.617   7.023  13.487  1.00  2.69           H  
ATOM    831 1HG1 VAL A  52       4.510   6.410  12.386  1.00  2.69           H  
ATOM    832 2HG1 VAL A  52       5.866   5.780  11.494  1.00  2.69           H  
ATOM    833 3HG1 VAL A  52       4.918   4.706  12.538  1.00  2.69           H  
ATOM    834 1HG2 VAL A  52       4.719   6.648  14.905  1.00  2.69           H  
ATOM    835 2HG2 VAL A  52       5.074   4.932  15.028  1.00  2.69           H  
ATOM    836 3HG2 VAL A  52       6.154   6.136  15.719  1.00  2.69           H  
ATOM    837  N   TRP A  53       8.614   5.964  11.768  1.00  2.57           N  
ATOM    838  CA  TRP A  53       9.129   5.946  10.417  1.00  2.57           C  
ATOM    839  C   TRP A  53      10.026   4.756  10.216  1.00  2.57           C  
ATOM    840  O   TRP A  53       9.936   4.084   9.191  1.00  2.57           O  
ATOM    841  CB  TRP A  53       9.840   7.225  10.060  1.00  2.57           C  
ATOM    842  CG  TRP A  53      10.335   7.227   8.655  1.00  2.57           C  
ATOM    843  CD1 TRP A  53       9.602   7.485   7.538  1.00  2.57           C  
ATOM    844  CD2 TRP A  53      11.678   7.023   8.201  1.00  2.57           C  
ATOM    845  NE1 TRP A  53      10.386   7.416   6.434  1.00  2.57           N  
ATOM    846  CE2 TRP A  53      11.659   7.140   6.815  1.00  2.57           C  
ATOM    847  CE3 TRP A  53      12.871   6.761   8.842  1.00  2.57           C  
ATOM    848  CZ2 TRP A  53      12.785   6.990   6.061  1.00  2.57           C  
ATOM    849  CZ3 TRP A  53      14.019   6.628   8.081  1.00  2.57           C  
ATOM    850  CH2 TRP A  53      13.972   6.737   6.721  1.00  2.57           C  
ATOM    851  H   TRP A  53       8.789   6.778  12.361  1.00  2.57           H  
ATOM    852  HA  TRP A  53       8.285   5.854   9.739  1.00  2.57           H  
ATOM    853 1HB  TRP A  53       9.198   8.029  10.204  1.00  2.57           H  
ATOM    854 2HB  TRP A  53      10.679   7.349  10.732  1.00  2.57           H  
ATOM    855  HD1 TRP A  53       8.551   7.692   7.518  1.00  2.57           H  
ATOM    856  HE1 TRP A  53      10.074   7.560   5.486  1.00  2.57           H  
ATOM    857  HE3 TRP A  53      12.907   6.675   9.929  1.00  2.57           H  
ATOM    858  HZ2 TRP A  53      12.757   7.069   4.992  1.00  2.57           H  
ATOM    859  HZ3 TRP A  53      14.956   6.431   8.599  1.00  2.57           H  
ATOM    860  HH2 TRP A  53      14.886   6.621   6.148  1.00  2.57           H  
ATOM    861  N   ASN A  54      10.912   4.479  11.162  1.00  2.51           N  
ATOM    862  CA  ASN A  54      11.756   3.314  10.978  1.00  2.51           C  
ATOM    863  C   ASN A  54      10.940   2.017  10.887  1.00  2.51           C  
ATOM    864  O   ASN A  54      11.197   1.167  10.036  1.00  2.51           O  
ATOM    865  CB  ASN A  54      12.760   3.248  12.096  1.00  2.51           C  
ATOM    866  CG  ASN A  54      13.883   4.220  11.916  1.00  2.51           C  
ATOM    867  OD1 ASN A  54      14.207   4.584  10.781  1.00  2.51           O  
ATOM    868  ND2 ASN A  54      14.475   4.654  12.995  1.00  2.51           N  
ATOM    869  H   ASN A  54      10.990   5.066  12.001  1.00  2.51           H  
ATOM    870  HA  ASN A  54      12.292   3.435  10.039  1.00  2.51           H  
ATOM    871 1HB  ASN A  54      12.256   3.469  13.043  1.00  2.51           H  
ATOM    872 2HB  ASN A  54      13.165   2.240  12.164  1.00  2.51           H  
ATOM    873 1HD2 ASN A  54      15.227   5.309  12.923  1.00  2.51           H  
ATOM    874 2HD2 ASN A  54      14.170   4.337  13.892  1.00  2.51           H  
ATOM    875  N   LYS A  55       9.890   1.875  11.696  1.00  2.49           N  
ATOM    876  CA  LYS A  55       9.103   0.648  11.588  1.00  2.49           C  
ATOM    877  C   LYS A  55       8.363   0.594  10.250  1.00  2.49           C  
ATOM    878  O   LYS A  55       8.264  -0.456   9.598  1.00  2.49           O  
ATOM    879  CB  LYS A  55       8.105   0.571  12.740  1.00  2.49           C  
ATOM    880  CG  LYS A  55       8.749   0.314  14.101  1.00  2.49           C  
ATOM    881  CD  LYS A  55       7.714   0.271  15.217  1.00  2.49           C  
ATOM    882  CE  LYS A  55       8.367   0.028  16.573  1.00  2.49           C  
ATOM    883  NZ  LYS A  55       7.364  -0.004  17.672  1.00  2.49           N  
ATOM    884  H   LYS A  55       9.672   2.578  12.408  1.00  2.49           H  
ATOM    885  HA  LYS A  55       9.779  -0.206  11.638  1.00  2.49           H  
ATOM    886 1HB  LYS A  55       7.560   1.517  12.804  1.00  2.49           H  
ATOM    887 2HB  LYS A  55       7.380  -0.216  12.545  1.00  2.49           H  
ATOM    888 1HG  LYS A  55       9.286  -0.633  14.074  1.00  2.49           H  
ATOM    889 2HG  LYS A  55       9.463   1.109  14.311  1.00  2.49           H  
ATOM    890 1HD  LYS A  55       7.184   1.226  15.249  1.00  2.49           H  
ATOM    891 2HD  LYS A  55       6.993  -0.520  15.020  1.00  2.49           H  
ATOM    892 1HE  LYS A  55       8.898  -0.923  16.550  1.00  2.49           H  
ATOM    893 2HE  LYS A  55       9.082   0.829  16.772  1.00  2.49           H  
ATOM    894 1HZ  LYS A  55       7.831  -0.165  18.553  1.00  2.49           H  
ATOM    895 2HZ  LYS A  55       6.876   0.879  17.706  1.00  2.49           H  
ATOM    896 3HZ  LYS A  55       6.702  -0.748  17.502  1.00  2.49           H  
ATOM    897  N   PHE A  56       7.849   1.744   9.847  1.00  2.52           N  
ATOM    898  CA  PHE A  56       7.097   1.905   8.627  1.00  2.52           C  
ATOM    899  C   PHE A  56       7.929   1.583   7.391  1.00  2.52           C  
ATOM    900  O   PHE A  56       7.484   0.817   6.529  1.00  2.52           O  
ATOM    901  CB  PHE A  56       6.566   3.326   8.548  1.00  2.52           C  
ATOM    902  CG  PHE A  56       5.805   3.612   7.387  1.00  2.52           C  
ATOM    903  CD1 PHE A  56       4.487   3.227   7.309  1.00  2.52           C  
ATOM    904  CD2 PHE A  56       6.388   4.271   6.344  1.00  2.52           C  
ATOM    905  CE1 PHE A  56       3.756   3.504   6.198  1.00  2.52           C  
ATOM    906  CE2 PHE A  56       5.679   4.550   5.245  1.00  2.52           C  
ATOM    907  CZ  PHE A  56       4.339   4.163   5.163  1.00  2.52           C  
ATOM    908  H   PHE A  56       7.972   2.563  10.435  1.00  2.52           H  
ATOM    909  HA  PHE A  56       6.250   1.218   8.656  1.00  2.52           H  
ATOM    910 1HB  PHE A  56       5.950   3.536   9.424  1.00  2.52           H  
ATOM    911 2HB  PHE A  56       7.398   4.014   8.571  1.00  2.52           H  
ATOM    912  HD1 PHE A  56       4.031   2.701   8.151  1.00  2.52           H  
ATOM    913  HD2 PHE A  56       7.436   4.572   6.418  1.00  2.52           H  
ATOM    914  HE1 PHE A  56       2.715   3.199   6.142  1.00  2.52           H  
ATOM    915  HE2 PHE A  56       6.168   5.076   4.431  1.00  2.52           H  
ATOM    916  HZ  PHE A  56       3.754   4.381   4.275  1.00  2.52           H  
ATOM    917  N   LYS A  57       9.127   2.189   7.271  1.00  2.59           N  
ATOM    918  CA  LYS A  57       9.915   1.944   6.074  1.00  2.59           C  
ATOM    919  C   LYS A  57      10.277   0.463   5.990  1.00  2.59           C  
ATOM    920  O   LYS A  57      10.338  -0.091   4.891  1.00  2.59           O  
ATOM    921  CB  LYS A  57      11.225   2.760   6.049  1.00  2.59           C  
ATOM    922  CG  LYS A  57      12.285   2.254   7.013  1.00  2.59           C  
ATOM    923  CD  LYS A  57      13.564   3.038   6.991  1.00  2.59           C  
ATOM    924  CE  LYS A  57      14.595   2.346   7.893  1.00  2.59           C  
ATOM    925  NZ  LYS A  57      15.940   2.999   7.866  1.00  2.59           N  
ATOM    926  H   LYS A  57       9.465   2.812   8.000  1.00  2.59           H  
ATOM    927  HA  LYS A  57       9.318   2.203   5.200  1.00  2.59           H  
ATOM    928 1HB  LYS A  57      11.648   2.742   5.049  1.00  2.59           H  
ATOM    929 2HB  LYS A  57      11.013   3.803   6.308  1.00  2.59           H  
ATOM    930 1HG  LYS A  57      11.883   2.279   8.005  1.00  2.59           H  
ATOM    931 2HG  LYS A  57      12.551   1.233   6.768  1.00  2.59           H  
ATOM    932 1HD  LYS A  57      13.944   3.131   5.975  1.00  2.59           H  
ATOM    933 2HD  LYS A  57      13.356   4.016   7.384  1.00  2.59           H  
ATOM    934 1HE  LYS A  57      14.221   2.350   8.917  1.00  2.59           H  
ATOM    935 2HE  LYS A  57      14.700   1.313   7.563  1.00  2.59           H  
ATOM    936 1HZ  LYS A  57      16.566   2.488   8.472  1.00  2.59           H  
ATOM    937 2HZ  LYS A  57      16.296   2.979   6.923  1.00  2.59           H  
ATOM    938 3HZ  LYS A  57      15.891   3.957   8.182  1.00  2.59           H  
ATOM    939  N   GLU A  58      10.432  -0.219   7.142  1.00  2.68           N  
ATOM    940  CA  GLU A  58      10.744  -1.636   7.076  1.00  2.68           C  
ATOM    941  C   GLU A  58       9.557  -2.393   6.507  1.00  2.68           C  
ATOM    942  O   GLU A  58       9.722  -3.259   5.648  1.00  2.68           O  
ATOM    943  CB  GLU A  58      11.150  -2.182   8.451  1.00  2.68           C  
ATOM    944  CG  GLU A  58      12.522  -1.697   8.938  1.00  2.68           C  
ATOM    945  CD  GLU A  58      12.883  -2.185  10.331  1.00  2.68           C  
ATOM    946  OE1 GLU A  58      12.062  -2.807  10.967  1.00  2.68           O  
ATOM    947  OE2 GLU A  58      13.991  -1.936  10.752  1.00  2.68           O  
ATOM    948  H   GLU A  58      10.390   0.252   8.051  1.00  2.68           H  
ATOM    949  HA  GLU A  58      11.587  -1.771   6.399  1.00  2.68           H  
ATOM    950 1HB  GLU A  58      10.413  -1.879   9.193  1.00  2.68           H  
ATOM    951 2HB  GLU A  58      11.162  -3.270   8.423  1.00  2.68           H  
ATOM    952 1HG  GLU A  58      13.279  -2.045   8.238  1.00  2.68           H  
ATOM    953 2HG  GLU A  58      12.536  -0.611   8.921  1.00  2.68           H  
ATOM    954  N   ALA A  59       8.344  -2.021   6.918  1.00  2.80           N  
ATOM    955  CA  ALA A  59       7.170  -2.692   6.386  1.00  2.80           C  
ATOM    956  C   ALA A  59       7.113  -2.512   4.871  1.00  2.80           C  
ATOM    957  O   ALA A  59       6.790  -3.447   4.126  1.00  2.80           O  
ATOM    958  CB  ALA A  59       5.915  -2.136   7.032  1.00  2.80           C  
ATOM    959  H   ALA A  59       8.250  -1.301   7.640  1.00  2.80           H  
ATOM    960  HA  ALA A  59       7.252  -3.755   6.604  1.00  2.80           H  
ATOM    961 1HB  ALA A  59       5.043  -2.654   6.638  1.00  2.80           H  
ATOM    962 2HB  ALA A  59       5.972  -2.277   8.111  1.00  2.80           H  
ATOM    963 3HB  ALA A  59       5.835  -1.074   6.811  1.00  2.80           H  
ATOM    964  N   TYR A  60       7.456  -1.315   4.397  1.00  2.95           N  
ATOM    965  CA  TYR A  60       7.456  -1.072   2.963  1.00  2.95           C  
ATOM    966  C   TYR A  60       8.450  -1.989   2.253  1.00  2.95           C  
ATOM    967  O   TYR A  60       8.096  -2.696   1.309  1.00  2.95           O  
ATOM    968  CB  TYR A  60       7.813   0.371   2.620  1.00  2.95           C  
ATOM    969  CG  TYR A  60       7.839   0.598   1.119  1.00  2.95           C  
ATOM    970  CD1 TYR A  60       6.713   1.032   0.454  1.00  2.95           C  
ATOM    971  CD2 TYR A  60       8.983   0.316   0.404  1.00  2.95           C  
ATOM    972  CE1 TYR A  60       6.751   1.221  -0.912  1.00  2.95           C  
ATOM    973  CE2 TYR A  60       9.008   0.484  -0.961  1.00  2.95           C  
ATOM    974  CZ  TYR A  60       7.903   0.942  -1.616  1.00  2.95           C  
ATOM    975  OH  TYR A  60       7.942   1.116  -2.981  1.00  2.95           O  
ATOM    976  H   TYR A  60       7.699  -0.569   5.053  1.00  2.95           H  
ATOM    977  HA  TYR A  60       6.462  -1.293   2.574  1.00  2.95           H  
ATOM    978 1HB  TYR A  60       7.090   1.057   3.071  1.00  2.95           H  
ATOM    979 2HB  TYR A  60       8.794   0.620   3.017  1.00  2.95           H  
ATOM    980  HD1 TYR A  60       5.805   1.231   1.008  1.00  2.95           H  
ATOM    981  HD2 TYR A  60       9.872  -0.040   0.918  1.00  2.95           H  
ATOM    982  HE1 TYR A  60       5.875   1.577  -1.437  1.00  2.95           H  
ATOM    983  HE2 TYR A  60       9.915   0.259  -1.518  1.00  2.95           H  
ATOM    984  HH  TYR A  60       8.823   0.913  -3.303  1.00  2.95           H  
ATOM    985  N   GLU A  61       9.697  -2.000   2.731  1.00  3.09           N  
ATOM    986  CA  GLU A  61      10.741  -2.787   2.081  1.00  3.09           C  
ATOM    987  C   GLU A  61      10.422  -4.283   2.077  1.00  3.09           C  
ATOM    988  O   GLU A  61      10.752  -4.989   1.123  1.00  3.09           O  
ATOM    989  CB  GLU A  61      12.106  -2.508   2.726  1.00  3.09           C  
ATOM    990  CG  GLU A  61      12.684  -1.091   2.402  1.00  3.09           C  
ATOM    991  CD  GLU A  61      14.054  -0.802   3.051  1.00  3.09           C  
ATOM    992  OE1 GLU A  61      14.460  -1.550   3.912  1.00  3.09           O  
ATOM    993  OE2 GLU A  61      14.698   0.161   2.649  1.00  3.09           O  
ATOM    994  H   GLU A  61       9.929  -1.420   3.537  1.00  3.09           H  
ATOM    995  HA  GLU A  61      10.802  -2.467   1.043  1.00  3.09           H  
ATOM    996 1HB  GLU A  61      12.009  -2.594   3.813  1.00  3.09           H  
ATOM    997 2HB  GLU A  61      12.826  -3.258   2.401  1.00  3.09           H  
ATOM    998 1HG  GLU A  61      12.780  -0.996   1.319  1.00  3.09           H  
ATOM    999 2HG  GLU A  61      11.966  -0.336   2.733  1.00  3.09           H  
ATOM   1000  N   VAL A  62       9.775  -4.765   3.135  1.00  3.20           N  
ATOM   1001  CA  VAL A  62       9.384  -6.164   3.240  1.00  3.20           C  
ATOM   1002  C   VAL A  62       8.198  -6.551   2.347  1.00  3.20           C  
ATOM   1003  O   VAL A  62       8.195  -7.644   1.775  1.00  3.20           O  
ATOM   1004  CB  VAL A  62       9.038  -6.523   4.694  1.00  3.20           C  
ATOM   1005  CG1 VAL A  62       8.460  -7.927   4.762  1.00  3.20           C  
ATOM   1006  CG2 VAL A  62      10.296  -6.454   5.545  1.00  3.20           C  
ATOM   1007  H   VAL A  62       9.565  -4.136   3.910  1.00  3.20           H  
ATOM   1008  HA  VAL A  62      10.239  -6.767   2.944  1.00  3.20           H  
ATOM   1009  HB  VAL A  62       8.293  -5.817   5.070  1.00  3.20           H  
ATOM   1010 1HG1 VAL A  62       8.217  -8.167   5.795  1.00  3.20           H  
ATOM   1011 2HG1 VAL A  62       7.557  -7.979   4.155  1.00  3.20           H  
ATOM   1012 3HG1 VAL A  62       9.193  -8.638   4.384  1.00  3.20           H  
ATOM   1013 1HG2 VAL A  62      10.047  -6.701   6.576  1.00  3.20           H  
ATOM   1014 2HG2 VAL A  62      11.027  -7.166   5.165  1.00  3.20           H  
ATOM   1015 3HG2 VAL A  62      10.717  -5.457   5.505  1.00  3.20           H  
ATOM   1016  N   THR A  63       7.172  -5.694   2.271  1.00  3.25           N  
ATOM   1017  CA  THR A  63       5.954  -6.036   1.539  1.00  3.25           C  
ATOM   1018  C   THR A  63       5.790  -5.464   0.112  1.00  3.25           C  
ATOM   1019  O   THR A  63       4.919  -5.925  -0.628  1.00  3.25           O  
ATOM   1020  CB  THR A  63       4.733  -5.623   2.386  1.00  3.25           C  
ATOM   1021  OG1 THR A  63       4.726  -4.203   2.583  1.00  3.25           O  
ATOM   1022  CG2 THR A  63       4.818  -6.294   3.753  1.00  3.25           C  
ATOM   1023  H   THR A  63       7.215  -4.802   2.769  1.00  3.25           H  
ATOM   1024  HA  THR A  63       5.933  -7.120   1.446  1.00  3.25           H  
ATOM   1025  HB  THR A  63       3.819  -5.923   1.881  1.00  3.25           H  
ATOM   1026  HG1 THR A  63       5.539  -3.940   3.070  1.00  3.25           H  
ATOM   1027 1HG2 THR A  63       3.960  -6.002   4.355  1.00  3.25           H  
ATOM   1028 2HG2 THR A  63       4.825  -7.376   3.627  1.00  3.25           H  
ATOM   1029 3HG2 THR A  63       5.735  -5.979   4.254  1.00  3.25           H  
ATOM   1030  N   ALA A  64       6.587  -4.475  -0.290  1.00  3.18           N  
ATOM   1031  CA  ALA A  64       6.418  -3.880  -1.617  1.00  3.18           C  
ATOM   1032  C   ALA A  64       6.653  -4.910  -2.744  1.00  3.18           C  
ATOM   1033  O   ALA A  64       7.518  -5.776  -2.619  1.00  3.18           O  
ATOM   1034  CB  ALA A  64       7.374  -2.708  -1.781  1.00  3.18           C  
ATOM   1035  H   ALA A  64       7.283  -4.083   0.341  1.00  3.18           H  
ATOM   1036  HA  ALA A  64       5.402  -3.523  -1.670  1.00  3.18           H  
ATOM   1037 1HB  ALA A  64       7.230  -2.235  -2.748  1.00  3.18           H  
ATOM   1038 2HB  ALA A  64       7.179  -1.985  -0.992  1.00  3.18           H  
ATOM   1039 3HB  ALA A  64       8.400  -3.059  -1.700  1.00  3.18           H  
ATOM   1040  N   PRO A  65       5.899  -4.841  -3.864  1.00  2.97           N  
ATOM   1041  CA  PRO A  65       6.030  -5.693  -5.035  1.00  2.97           C  
ATOM   1042  C   PRO A  65       7.267  -5.359  -5.858  1.00  2.97           C  
ATOM   1043  O   PRO A  65       7.747  -4.224  -5.841  1.00  2.97           O  
ATOM   1044  CB  PRO A  65       4.747  -5.390  -5.812  1.00  2.97           C  
ATOM   1045  CG  PRO A  65       4.395  -3.974  -5.427  1.00  2.97           C  
ATOM   1046  CD  PRO A  65       4.824  -3.839  -3.982  1.00  2.97           C  
ATOM   1047  HA  PRO A  65       6.057  -6.743  -4.712  1.00  2.97           H  
ATOM   1048 1HB  PRO A  65       4.931  -5.509  -6.892  1.00  2.97           H  
ATOM   1049 2HB  PRO A  65       3.965  -6.115  -5.538  1.00  2.97           H  
ATOM   1050 1HG  PRO A  65       4.918  -3.266  -6.087  1.00  2.97           H  
ATOM   1051 2HG  PRO A  65       3.318  -3.800  -5.566  1.00  2.97           H  
ATOM   1052 1HD  PRO A  65       5.219  -2.836  -3.846  1.00  2.97           H  
ATOM   1053 2HD  PRO A  65       3.983  -4.071  -3.307  1.00  2.97           H  
ATOM   1054  N   VAL A  66       7.737  -6.343  -6.621  1.00  2.63           N  
ATOM   1055  CA  VAL A  66       8.857  -6.167  -7.541  1.00  2.63           C  
ATOM   1056  C   VAL A  66       8.477  -6.559  -8.966  1.00  2.63           C  
ATOM   1057  O   VAL A  66       7.893  -7.620  -9.184  1.00  2.63           O  
ATOM   1058  CB  VAL A  66      10.063  -7.013  -7.080  1.00  2.63           C  
ATOM   1059  CG1 VAL A  66      11.218  -6.872  -8.073  1.00  2.63           C  
ATOM   1060  CG2 VAL A  66      10.492  -6.559  -5.683  1.00  2.63           C  
ATOM   1061  H   VAL A  66       7.300  -7.251  -6.568  1.00  2.63           H  
ATOM   1062  HA  VAL A  66       9.147  -5.116  -7.537  1.00  2.63           H  
ATOM   1063  HB  VAL A  66       9.779  -8.063  -7.053  1.00  2.63           H  
ATOM   1064 1HG1 VAL A  66      12.059  -7.478  -7.739  1.00  2.63           H  
ATOM   1065 2HG1 VAL A  66      10.905  -7.212  -9.060  1.00  2.63           H  
ATOM   1066 3HG1 VAL A  66      11.525  -5.829  -8.131  1.00  2.63           H  
ATOM   1067 1HG2 VAL A  66      11.339  -7.156  -5.351  1.00  2.63           H  
ATOM   1068 2HG2 VAL A  66      10.779  -5.507  -5.717  1.00  2.63           H  
ATOM   1069 3HG2 VAL A  66       9.668  -6.685  -4.980  1.00  2.63           H  
ATOM   1070  N   VAL A  67       8.804  -5.705  -9.931  1.00  2.19           N  
ATOM   1071  CA  VAL A  67       8.521  -5.999 -11.331  1.00  2.19           C  
ATOM   1072  C   VAL A  67       9.624  -6.895 -11.910  1.00  2.19           C  
ATOM   1073  O   VAL A  67      10.787  -6.483 -11.920  1.00  2.19           O  
ATOM   1074  CB  VAL A  67       8.470  -4.696 -12.151  1.00  2.19           C  
ATOM   1075  CG1 VAL A  67       8.243  -5.013 -13.645  1.00  2.19           C  
ATOM   1076  CG2 VAL A  67       7.365  -3.812 -11.617  1.00  2.19           C  
ATOM   1077  H   VAL A  67       9.268  -4.840  -9.684  1.00  2.19           H  
ATOM   1078  HA  VAL A  67       7.546  -6.471 -11.378  1.00  2.19           H  
ATOM   1079  HB  VAL A  67       9.425  -4.181 -12.067  1.00  2.19           H  
ATOM   1080 1HG1 VAL A  67       8.219  -4.084 -14.220  1.00  2.19           H  
ATOM   1081 2HG1 VAL A  67       9.047  -5.648 -14.028  1.00  2.19           H  
ATOM   1082 3HG1 VAL A  67       7.292  -5.532 -13.772  1.00  2.19           H  
ATOM   1083 1HG2 VAL A  67       7.333  -2.887 -12.192  1.00  2.19           H  
ATOM   1084 2HG2 VAL A  67       6.411  -4.331 -11.713  1.00  2.19           H  
ATOM   1085 3HG2 VAL A  67       7.550  -3.583 -10.568  1.00  2.19           H  
ATOM   1086  N   PRO A  68       9.322  -8.092 -12.441  1.00  1.76           N  
ATOM   1087  CA  PRO A  68      10.287  -9.048 -12.969  1.00  1.76           C  
ATOM   1088  C   PRO A  68      10.807  -8.687 -14.355  1.00  1.76           C  
ATOM   1089  O   PRO A  68      10.669  -9.458 -15.310  1.00  1.76           O  
ATOM   1090  CB  PRO A  68       9.473 -10.342 -12.983  1.00  1.76           C  
ATOM   1091  CG  PRO A  68       8.067  -9.895 -13.248  1.00  1.76           C  
ATOM   1092  CD  PRO A  68       7.928  -8.570 -12.495  1.00  1.76           C  
ATOM   1093  HA  PRO A  68      11.126  -9.127 -12.258  1.00  1.76           H  
ATOM   1094 1HB  PRO A  68       9.858 -11.013 -13.764  1.00  1.76           H  
ATOM   1095 2HB  PRO A  68       9.582 -10.867 -12.024  1.00  1.76           H  
ATOM   1096 1HG  PRO A  68       7.919  -9.785 -14.323  1.00  1.76           H  
ATOM   1097 2HG  PRO A  68       7.353 -10.656 -12.903  1.00  1.76           H  
ATOM   1098 1HD  PRO A  68       7.295  -7.889 -13.072  1.00  1.76           H  
ATOM   1099 2HD  PRO A  68       7.541  -8.752 -11.481  1.00  1.76           H  
ATOM   1100  N   ALA A  69      11.445  -7.529 -14.445  1.00  1.39           N  
ATOM   1101  CA  ALA A  69      12.006  -7.004 -15.686  1.00  1.39           C  
ATOM   1102  C   ALA A  69      10.992  -7.088 -16.825  1.00  1.39           C  
ATOM   1103  O   ALA A  69       9.850  -6.673 -16.667  1.00  1.39           O  
ATOM   1104  CB  ALA A  69      13.277  -7.777 -16.033  1.00  1.39           C  
ATOM   1105  H   ALA A  69      11.517  -6.978 -13.590  1.00  1.39           H  
ATOM   1106  HA  ALA A  69      12.252  -5.954 -15.531  1.00  1.39           H  
ATOM   1107 1HB  ALA A  69      13.730  -7.374 -16.934  1.00  1.39           H  
ATOM   1108 2HB  ALA A  69      13.984  -7.684 -15.210  1.00  1.39           H  
ATOM   1109 3HB  ALA A  69      13.038  -8.831 -16.187  1.00  1.39           H  
ATOM   1110  N   ILE A  70      11.428  -7.587 -17.982  1.00  1.11           N  
ATOM   1111  CA  ILE A  70      10.572  -7.792 -19.145  1.00  1.11           C  
ATOM   1112  C   ILE A  70      11.183  -8.865 -20.050  1.00  1.11           C  
ATOM   1113  O   ILE A  70      12.405  -8.928 -20.209  1.00  1.11           O  
ATOM   1114  CB  ILE A  70      10.311  -6.467 -19.892  1.00  1.11           C  
ATOM   1115  CG1 ILE A  70       9.303  -6.682 -21.026  1.00  1.11           C  
ATOM   1116  CG2 ILE A  70      11.588  -5.847 -20.369  1.00  1.11           C  
ATOM   1117  CD1 ILE A  70       8.786  -5.404 -21.601  1.00  1.11           C  
ATOM   1118  H   ILE A  70      12.384  -7.888 -18.056  1.00  1.11           H  
ATOM   1119  HA  ILE A  70       9.606  -8.164 -18.799  1.00  1.11           H  
ATOM   1120  HB  ILE A  70       9.838  -5.767 -19.197  1.00  1.11           H  
ATOM   1121 1HG1 ILE A  70       9.776  -7.243 -21.821  1.00  1.11           H  
ATOM   1122 2HG1 ILE A  70       8.459  -7.261 -20.648  1.00  1.11           H  
ATOM   1123 1HG2 ILE A  70      11.384  -4.893 -20.867  1.00  1.11           H  
ATOM   1124 2HG2 ILE A  70      12.230  -5.682 -19.525  1.00  1.11           H  
ATOM   1125 3HG2 ILE A  70      12.053  -6.506 -21.040  1.00  1.11           H  
ATOM   1126 1HD1 ILE A  70       8.088  -5.628 -22.390  1.00  1.11           H  
ATOM   1127 2HD1 ILE A  70       8.287  -4.834 -20.827  1.00  1.11           H  
ATOM   1128 3HD1 ILE A  70       9.622  -4.826 -22.000  1.00  1.11           H  
ATOM   1129  N   ALA A  71      10.338  -9.691 -20.663  1.00  0.92           N  
ATOM   1130  CA  ALA A  71      10.833 -10.751 -21.540  1.00  0.92           C  
ATOM   1131  C   ALA A  71       9.893 -11.069 -22.691  1.00  0.92           C  
ATOM   1132  O   ALA A  71       8.688 -10.830 -22.623  1.00  0.92           O  
ATOM   1133  CB  ALA A  71      11.036 -12.023 -20.733  1.00  0.92           C  
ATOM   1134  H   ALA A  71       9.339  -9.604 -20.478  1.00  0.92           H  
ATOM   1135  HA  ALA A  71      11.783 -10.427 -21.955  1.00  0.92           H  
ATOM   1136 1HB  ALA A  71      11.433 -12.804 -21.382  1.00  0.92           H  
ATOM   1137 2HB  ALA A  71      11.736 -11.830 -19.921  1.00  0.92           H  
ATOM   1138 3HB  ALA A  71      10.078 -12.344 -20.322  1.00  0.92           H  
ATOM   1139  N   PHE A  72      10.438 -11.642 -23.757  1.00  0.79           N  
ATOM   1140  CA  PHE A  72       9.587 -12.053 -24.865  1.00  0.79           C  
ATOM   1141  C   PHE A  72       8.981 -13.416 -24.602  1.00  0.79           C  
ATOM   1142  O   PHE A  72       9.639 -14.302 -24.052  1.00  0.79           O  
ATOM   1143  CB  PHE A  72      10.348 -12.066 -26.194  1.00  0.79           C  
ATOM   1144  CG  PHE A  72      10.636 -10.711 -26.716  1.00  0.79           C  
ATOM   1145  CD1 PHE A  72      11.827 -10.096 -26.485  1.00  0.79           C  
ATOM   1146  CD2 PHE A  72       9.691 -10.038 -27.428  1.00  0.79           C  
ATOM   1147  CE1 PHE A  72      12.055  -8.832 -26.964  1.00  0.79           C  
ATOM   1148  CE2 PHE A  72       9.934  -8.766 -27.895  1.00  0.79           C  
ATOM   1149  CZ  PHE A  72      11.121  -8.172 -27.664  1.00  0.79           C  
ATOM   1150  H   PHE A  72      11.434 -11.808 -23.798  1.00  0.79           H  
ATOM   1151  HA  PHE A  72       8.781 -11.341 -24.970  1.00  0.79           H  
ATOM   1152 1HB  PHE A  72      11.286 -12.601 -26.083  1.00  0.79           H  
ATOM   1153 2HB  PHE A  72       9.754 -12.597 -26.945  1.00  0.79           H  
ATOM   1154  HD1 PHE A  72      12.595 -10.616 -25.916  1.00  0.79           H  
ATOM   1155  HD2 PHE A  72       8.729 -10.525 -27.605  1.00  0.79           H  
ATOM   1156  HE1 PHE A  72      12.989  -8.350 -26.777  1.00  0.79           H  
ATOM   1157  HE2 PHE A  72       9.182  -8.244 -28.428  1.00  0.79           H  
ATOM   1158  HZ  PHE A  72      11.334  -7.172 -28.031  1.00  0.79           H  
ATOM   1159  N   THR A  73       7.733 -13.583 -25.024  1.00  0.71           N  
ATOM   1160  CA  THR A  73       7.051 -14.866 -24.951  1.00  0.71           C  
ATOM   1161  C   THR A  73       6.999 -15.424 -26.362  1.00  0.71           C  
ATOM   1162  O   THR A  73       6.931 -16.635 -26.578  1.00  0.71           O  
ATOM   1163  CB  THR A  73       5.620 -14.710 -24.436  1.00  0.71           C  
ATOM   1164  OG1 THR A  73       4.878 -13.924 -25.348  1.00  0.71           O  
ATOM   1165  CG2 THR A  73       5.633 -14.007 -23.128  1.00  0.71           C  
ATOM   1166  H   THR A  73       7.260 -12.790 -25.433  1.00  0.71           H  
ATOM   1167  HA  THR A  73       7.610 -15.550 -24.314  1.00  0.71           H  
ATOM   1168  HB  THR A  73       5.156 -15.689 -24.334  1.00  0.71           H  
ATOM   1169  HG1 THR A  73       4.985 -14.293 -26.233  1.00  0.71           H  
ATOM   1170 1HG2 THR A  73       4.613 -13.885 -22.770  1.00  0.71           H  
ATOM   1171 2HG2 THR A  73       6.206 -14.593 -22.410  1.00  0.71           H  
ATOM   1172 3HG2 THR A  73       6.094 -13.028 -23.253  1.00  0.71           H  
ATOM   1173  N   LYS A  74       7.078 -14.503 -27.320  1.00  0.67           N  
ATOM   1174  CA  LYS A  74       7.098 -14.826 -28.734  1.00  0.67           C  
ATOM   1175  C   LYS A  74       8.149 -13.986 -29.423  1.00  0.67           C  
ATOM   1176  O   LYS A  74       8.094 -12.751 -29.396  1.00  0.67           O  
ATOM   1177  CB  LYS A  74       5.750 -14.598 -29.406  1.00  0.67           C  
ATOM   1178  CG  LYS A  74       5.731 -14.960 -30.880  1.00  0.67           C  
ATOM   1179  CD  LYS A  74       4.362 -14.740 -31.487  1.00  0.67           C  
ATOM   1180  CE  LYS A  74       4.378 -15.041 -32.975  1.00  0.67           C  
ATOM   1181  NZ  LYS A  74       3.037 -14.858 -33.588  1.00  0.67           N  
ATOM   1182  H   LYS A  74       7.102 -13.524 -27.041  1.00  0.67           H  
ATOM   1183  HA  LYS A  74       7.376 -15.873 -28.856  1.00  0.67           H  
ATOM   1184 1HB  LYS A  74       4.978 -15.178 -28.898  1.00  0.67           H  
ATOM   1185 2HB  LYS A  74       5.482 -13.558 -29.337  1.00  0.67           H  
ATOM   1186 1HG  LYS A  74       6.458 -14.337 -31.417  1.00  0.67           H  
ATOM   1187 2HG  LYS A  74       6.017 -16.003 -31.006  1.00  0.67           H  
ATOM   1188 1HD  LYS A  74       3.632 -15.384 -30.995  1.00  0.67           H  
ATOM   1189 2HD  LYS A  74       4.067 -13.698 -31.338  1.00  0.67           H  
ATOM   1190 1HE  LYS A  74       5.087 -14.367 -33.462  1.00  0.67           H  
ATOM   1191 2HE  LYS A  74       4.704 -16.068 -33.131  1.00  0.67           H  
ATOM   1192 1HZ  LYS A  74       3.089 -15.060 -34.576  1.00  0.67           H  
ATOM   1193 2HZ  LYS A  74       2.376 -15.484 -33.150  1.00  0.67           H  
ATOM   1194 3HZ  LYS A  74       2.737 -13.903 -33.454  1.00  0.67           H  
ATOM   1195  N   ASN A  75       9.096 -14.679 -30.034  1.00  0.65           N  
ATOM   1196  CA  ASN A  75      10.198 -14.092 -30.770  1.00  0.65           C  
ATOM   1197  C   ASN A  75       9.893 -14.029 -32.257  1.00  0.65           C  
ATOM   1198  O   ASN A  75       8.997 -14.714 -32.752  1.00  0.65           O  
ATOM   1199  CB  ASN A  75      11.478 -14.863 -30.510  1.00  0.65           C  
ATOM   1200  CG  ASN A  75      12.045 -14.648 -29.126  1.00  0.65           C  
ATOM   1201  OD1 ASN A  75      12.156 -13.509 -28.653  1.00  0.65           O  
ATOM   1202  ND2 ASN A  75      12.393 -15.726 -28.465  1.00  0.65           N  
ATOM   1203  H   ASN A  75       9.045 -15.688 -29.987  1.00  0.65           H  
ATOM   1204  HA  ASN A  75      10.337 -13.065 -30.426  1.00  0.65           H  
ATOM   1205 1HB  ASN A  75      11.290 -15.928 -30.650  1.00  0.65           H  
ATOM   1206 2HB  ASN A  75      12.232 -14.573 -31.246  1.00  0.65           H  
ATOM   1207 1HD2 ASN A  75      12.768 -15.647 -27.539  1.00  0.65           H  
ATOM   1208 2HD2 ASN A  75      12.282 -16.629 -28.882  1.00  0.65           H  
ATOM   1209  N   LEU A  76      10.679 -13.240 -32.967  1.00  0.63           N  
ATOM   1210  CA  LEU A  76      10.572 -13.127 -34.407  1.00  0.63           C  
ATOM   1211  C   LEU A  76      11.024 -14.415 -35.082  1.00  0.63           C  
ATOM   1212  O   LEU A  76      11.862 -15.143 -34.549  1.00  0.63           O  
ATOM   1213  CB  LEU A  76      11.477 -12.018 -34.950  1.00  0.63           C  
ATOM   1214  CG  LEU A  76      11.217 -10.606 -34.550  1.00  0.63           C  
ATOM   1215  CD1 LEU A  76      12.290  -9.703 -35.178  1.00  0.63           C  
ATOM   1216  CD2 LEU A  76       9.889 -10.243 -35.009  1.00  0.63           C  
ATOM   1217  H   LEU A  76      11.379 -12.693 -32.492  1.00  0.63           H  
ATOM   1218  HA  LEU A  76       9.532 -12.930 -34.669  1.00  0.63           H  
ATOM   1219 1HB  LEU A  76      12.514 -12.250 -34.684  1.00  0.63           H  
ATOM   1220 2HB  LEU A  76      11.395 -12.051 -36.030  1.00  0.63           H  
ATOM   1221  HG  LEU A  76      11.278 -10.505 -33.467  1.00  0.63           H  
ATOM   1222 1HD1 LEU A  76      12.114  -8.674 -34.902  1.00  0.63           H  
ATOM   1223 2HD1 LEU A  76      13.279 -10.012 -34.822  1.00  0.63           H  
ATOM   1224 3HD1 LEU A  76      12.254  -9.791 -36.260  1.00  0.63           H  
ATOM   1225 1HD2 LEU A  76       9.684  -9.225 -34.726  1.00  0.63           H  
ATOM   1226 2HD2 LEU A  76       9.847 -10.354 -36.073  1.00  0.63           H  
ATOM   1227 3HD2 LEU A  76       9.178 -10.907 -34.548  1.00  0.63           H  
ATOM   1228  N   ALA A  77      10.486 -14.689 -36.268  1.00  0.63           N  
ATOM   1229  CA  ALA A  77      10.949 -15.831 -37.050  1.00  0.63           C  
ATOM   1230  C   ALA A  77      12.422 -15.640 -37.346  1.00  0.63           C  
ATOM   1231  O   ALA A  77      12.858 -14.523 -37.553  1.00  0.63           O  
ATOM   1232  CB  ALA A  77      10.180 -15.940 -38.362  1.00  0.63           C  
ATOM   1233  H   ALA A  77       9.770 -14.082 -36.639  1.00  0.63           H  
ATOM   1234  HA  ALA A  77      10.821 -16.738 -36.460  1.00  0.63           H  
ATOM   1235 1HB  ALA A  77      10.549 -16.793 -38.934  1.00  0.63           H  
ATOM   1236 2HB  ALA A  77       9.120 -16.076 -38.154  1.00  0.63           H  
ATOM   1237 3HB  ALA A  77      10.322 -15.029 -38.946  1.00  0.63           H  
ATOM   1238  N   LYS A  78      13.208 -16.706 -37.403  1.00  0.63           N  
ATOM   1239  CA  LYS A  78      14.624 -16.493 -37.729  1.00  0.63           C  
ATOM   1240  C   LYS A  78      14.814 -15.921 -39.138  1.00  0.63           C  
ATOM   1241  O   LYS A  78      15.732 -15.127 -39.381  1.00  0.63           O  
ATOM   1242  CB  LYS A  78      15.403 -17.801 -37.608  1.00  0.63           C  
ATOM   1243  CG  LYS A  78      15.581 -18.296 -36.175  1.00  0.63           C  
ATOM   1244  CD  LYS A  78      16.353 -19.614 -36.130  1.00  0.63           C  
ATOM   1245  CE  LYS A  78      16.529 -20.110 -34.698  1.00  0.63           C  
ATOM   1246  NZ  LYS A  78      17.247 -21.415 -34.647  1.00  0.63           N  
ATOM   1247  H   LYS A  78      12.848 -17.631 -37.214  1.00  0.63           H  
ATOM   1248  HA  LYS A  78      15.035 -15.772 -37.020  1.00  0.63           H  
ATOM   1249 1HB  LYS A  78      14.900 -18.580 -38.180  1.00  0.63           H  
ATOM   1250 2HB  LYS A  78      16.394 -17.667 -38.041  1.00  0.63           H  
ATOM   1251 1HG  LYS A  78      16.122 -17.541 -35.600  1.00  0.63           H  
ATOM   1252 2HG  LYS A  78      14.601 -18.439 -35.717  1.00  0.63           H  
ATOM   1253 1HD  LYS A  78      15.815 -20.371 -36.703  1.00  0.63           H  
ATOM   1254 2HD  LYS A  78      17.336 -19.474 -36.580  1.00  0.63           H  
ATOM   1255 1HE  LYS A  78      17.096 -19.373 -34.132  1.00  0.63           H  
ATOM   1256 2HE  LYS A  78      15.548 -20.230 -34.240  1.00  0.63           H  
ATOM   1257 1HZ  LYS A  78      17.342 -21.709 -33.685  1.00  0.63           H  
ATOM   1258 2HZ  LYS A  78      16.722 -22.110 -35.160  1.00  0.63           H  
ATOM   1259 3HZ  LYS A  78      18.163 -21.313 -35.059  1.00  0.63           H  
ATOM   1260  N   THR A  79      13.972 -16.376 -40.062  1.00  0.64           N  
ATOM   1261  CA  THR A  79      14.030 -15.967 -41.457  1.00  0.64           C  
ATOM   1262  C   THR A  79      12.638 -15.718 -42.034  1.00  0.64           C  
ATOM   1263  O   THR A  79      11.701 -16.482 -41.777  1.00  0.64           O  
ATOM   1264  CB  THR A  79      14.774 -17.015 -42.324  1.00  0.64           C  
ATOM   1265  OG1 THR A  79      16.099 -17.206 -41.805  1.00  0.64           O  
ATOM   1266  CG2 THR A  79      14.877 -16.549 -43.796  1.00  0.64           C  
ATOM   1267  H   THR A  79      13.252 -17.020 -39.776  1.00  0.64           H  
ATOM   1268  HA  THR A  79      14.582 -15.034 -41.512  1.00  0.64           H  
ATOM   1269  HB  THR A  79      14.240 -17.963 -42.286  1.00  0.64           H  
ATOM   1270  HG1 THR A  79      16.566 -16.364 -41.807  1.00  0.64           H  
ATOM   1271 1HG2 THR A  79      15.413 -17.297 -44.374  1.00  0.64           H  
ATOM   1272 2HG2 THR A  79      13.890 -16.420 -44.224  1.00  0.64           H  
ATOM   1273 3HG2 THR A  79      15.418 -15.599 -43.839  1.00  0.64           H  
ATOM   1274  N   LEU A  80      12.523 -14.676 -42.844  1.00  0.67           N  
ATOM   1275  CA  LEU A  80      11.305 -14.388 -43.584  1.00  0.67           C  
ATOM   1276  C   LEU A  80      11.643 -14.157 -45.048  1.00  0.67           C  
ATOM   1277  O   LEU A  80      12.534 -13.371 -45.368  1.00  0.67           O  
ATOM   1278  CB  LEU A  80      10.606 -13.136 -43.011  1.00  0.67           C  
ATOM   1279  CG  LEU A  80       9.242 -12.713 -43.685  1.00  0.67           C  
ATOM   1280  CD1 LEU A  80       8.330 -12.006 -42.673  1.00  0.67           C  
ATOM   1281  CD2 LEU A  80       9.525 -11.745 -44.829  1.00  0.67           C  
ATOM   1282  H   LEU A  80      13.338 -14.075 -42.961  1.00  0.67           H  
ATOM   1283  HA  LEU A  80      10.632 -15.241 -43.511  1.00  0.67           H  
ATOM   1284 1HB  LEU A  80      10.412 -13.308 -41.951  1.00  0.67           H  
ATOM   1285 2HB  LEU A  80      11.292 -12.288 -43.094  1.00  0.67           H  
ATOM   1286  HG  LEU A  80       8.731 -13.602 -44.060  1.00  0.67           H  
ATOM   1287 1HD1 LEU A  80       7.398 -11.725 -43.160  1.00  0.67           H  
ATOM   1288 2HD1 LEU A  80       8.111 -12.672 -41.836  1.00  0.67           H  
ATOM   1289 3HD1 LEU A  80       8.819 -11.119 -42.312  1.00  0.67           H  
ATOM   1290 1HD2 LEU A  80       8.584 -11.454 -45.283  1.00  0.67           H  
ATOM   1291 2HD2 LEU A  80      10.026 -10.866 -44.437  1.00  0.67           H  
ATOM   1292 3HD2 LEU A  80      10.158 -12.213 -45.570  1.00  0.67           H  
ATOM   1293  N   ALA A  81      10.935 -14.844 -45.935  1.00  0.70           N  
ATOM   1294  CA  ALA A  81      11.137 -14.625 -47.359  1.00  0.70           C  
ATOM   1295  C   ALA A  81       9.880 -14.001 -47.909  1.00  0.70           C  
ATOM   1296  O   ALA A  81       8.773 -14.413 -47.554  1.00  0.70           O  
ATOM   1297  CB  ALA A  81      11.465 -15.920 -48.084  1.00  0.70           C  
ATOM   1298  H   ALA A  81      10.233 -15.499 -45.619  1.00  0.70           H  
ATOM   1299  HA  ALA A  81      11.957 -13.924 -47.499  1.00  0.70           H  
ATOM   1300 1HB  ALA A  81      11.607 -15.709 -49.146  1.00  0.70           H  
ATOM   1301 2HB  ALA A  81      12.381 -16.343 -47.673  1.00  0.70           H  
ATOM   1302 3HB  ALA A  81      10.648 -16.626 -47.960  1.00  0.70           H  
ATOM   1303  N   VAL A  82      10.052 -13.030 -48.781  1.00  0.74           N  
ATOM   1304  CA  VAL A  82       8.917 -12.351 -49.375  1.00  0.74           C  
ATOM   1305  C   VAL A  82       9.198 -11.965 -50.817  1.00  0.74           C  
ATOM   1306  O   VAL A  82      10.291 -11.509 -51.136  1.00  0.74           O  
ATOM   1307  CB  VAL A  82       8.669 -11.103 -48.529  1.00  0.74           C  
ATOM   1308  CG1 VAL A  82       9.867 -10.278 -48.595  1.00  0.74           C  
ATOM   1309  CG2 VAL A  82       7.499 -10.325 -48.996  1.00  0.74           C  
ATOM   1310  H   VAL A  82      11.003 -12.725 -48.994  1.00  0.74           H  
ATOM   1311  HA  VAL A  82       8.048 -13.009 -49.340  1.00  0.74           H  
ATOM   1312  HB  VAL A  82       8.504 -11.398 -47.515  1.00  0.74           H  
ATOM   1313 1HG1 VAL A  82       9.754  -9.402 -48.007  1.00  0.74           H  
ATOM   1314 2HG1 VAL A  82      10.714 -10.850 -48.227  1.00  0.74           H  
ATOM   1315 3HG1 VAL A  82      10.036  -9.990 -49.630  1.00  0.74           H  
ATOM   1316 1HG2 VAL A  82       7.361  -9.456 -48.373  1.00  0.74           H  
ATOM   1317 2HG2 VAL A  82       7.671 -10.004 -50.003  1.00  0.74           H  
ATOM   1318 3HG2 VAL A  82       6.604 -10.942 -48.944  1.00  0.74           H  
ATOM   1319  N   ASP A  83       8.228 -12.140 -51.694  1.00  0.77           N  
ATOM   1320  CA  ASP A  83       8.433 -11.700 -53.065  1.00  0.77           C  
ATOM   1321  C   ASP A  83       8.502 -10.183 -53.131  1.00  0.77           C  
ATOM   1322  O   ASP A  83       7.803  -9.497 -52.387  1.00  0.77           O  
ATOM   1323  CB  ASP A  83       7.345 -12.236 -53.983  1.00  0.77           C  
ATOM   1324  CG  ASP A  83       7.418 -13.774 -54.180  1.00  0.77           C  
ATOM   1325  OD1 ASP A  83       8.369 -14.413 -53.729  1.00  0.77           O  
ATOM   1326  OD2 ASP A  83       6.511 -14.292 -54.781  1.00  0.77           O  
ATOM   1327  H   ASP A  83       7.347 -12.545 -51.409  1.00  0.77           H  
ATOM   1328  HA  ASP A  83       9.381 -12.073 -53.415  1.00  0.77           H  
ATOM   1329 1HB  ASP A  83       6.370 -11.981 -53.577  1.00  0.77           H  
ATOM   1330 2HB  ASP A  83       7.426 -11.747 -54.958  1.00  0.77           H  
ATOM   1331  N   THR A  84       9.285  -9.643 -54.049  1.00  0.78           N  
ATOM   1332  CA  THR A  84       9.287  -8.194 -54.196  1.00  0.78           C  
ATOM   1333  C   THR A  84       7.841  -7.771 -54.510  1.00  0.78           C  
ATOM   1334  O   THR A  84       7.191  -8.373 -55.367  1.00  0.78           O  
ATOM   1335  CB  THR A  84      10.224  -7.737 -55.334  1.00  0.78           C  
ATOM   1336  OG1 THR A  84      11.532  -8.274 -55.127  1.00  0.78           O  
ATOM   1337  CG2 THR A  84      10.335  -6.218 -55.309  1.00  0.78           C  
ATOM   1338  H   THR A  84       9.899 -10.225 -54.620  1.00  0.78           H  
ATOM   1339  HA  THR A  84       9.592  -7.726 -53.259  1.00  0.78           H  
ATOM   1340  HB  THR A  84       9.838  -8.075 -56.293  1.00  0.78           H  
ATOM   1341  HG1 THR A  84      11.468  -9.257 -55.119  1.00  0.78           H  
ATOM   1342 1HG2 THR A  84      11.006  -5.891 -56.099  1.00  0.78           H  
ATOM   1343 2HG2 THR A  84       9.353  -5.774 -55.461  1.00  0.78           H  
ATOM   1344 3HG2 THR A  84      10.728  -5.902 -54.341  1.00  0.78           H  
ATOM   1345  N   GLY A  85       7.327  -6.777 -53.788  1.00  0.77           N  
ATOM   1346  CA  GLY A  85       5.967  -6.268 -53.948  1.00  0.77           C  
ATOM   1347  C   GLY A  85       4.941  -6.921 -53.008  1.00  0.77           C  
ATOM   1348  O   GLY A  85       3.816  -6.433 -52.886  1.00  0.77           O  
ATOM   1349  H   GLY A  85       7.919  -6.309 -53.114  1.00  0.77           H  
ATOM   1350 1HA  GLY A  85       5.981  -5.193 -53.767  1.00  0.77           H  
ATOM   1351 2HA  GLY A  85       5.653  -6.408 -54.980  1.00  0.77           H  
ATOM   1352  N   ALA A  86       5.320  -8.022 -52.361  1.00  0.75           N  
ATOM   1353  CA  ALA A  86       4.461  -8.740 -51.422  1.00  0.75           C  
ATOM   1354  C   ALA A  86       4.605  -8.135 -50.039  1.00  0.75           C  
ATOM   1355  O   ALA A  86       5.533  -7.378 -49.785  1.00  0.75           O  
ATOM   1356  CB  ALA A  86       4.792 -10.213 -51.409  1.00  0.75           C  
ATOM   1357  H   ALA A  86       6.257  -8.394 -52.516  1.00  0.75           H  
ATOM   1358  HA  ALA A  86       3.425  -8.614 -51.734  1.00  0.75           H  
ATOM   1359 1HB  ALA A  86       4.136 -10.732 -50.713  1.00  0.75           H  
ATOM   1360 2HB  ALA A  86       4.655 -10.616 -52.410  1.00  0.75           H  
ATOM   1361 3HB  ALA A  86       5.795 -10.352 -51.120  1.00  0.75           H  
ATOM   1362  N   ALA A  87       3.676  -8.412 -49.143  1.00  0.73           N  
ATOM   1363  CA  ALA A  87       3.810  -7.823 -47.817  1.00  0.73           C  
ATOM   1364  C   ALA A  87       4.815  -8.560 -46.919  1.00  0.73           C  
ATOM   1365  O   ALA A  87       4.957  -9.784 -46.988  1.00  0.73           O  
ATOM   1366  CB  ALA A  87       2.451  -7.769 -47.140  1.00  0.73           C  
ATOM   1367  H   ALA A  87       2.899  -9.018 -49.360  1.00  0.73           H  
ATOM   1368  HA  ALA A  87       4.171  -6.810 -47.952  1.00  0.73           H  
ATOM   1369 1HB  ALA A  87       2.560  -7.277 -46.171  1.00  0.73           H  
ATOM   1370 2HB  ALA A  87       1.762  -7.199 -47.764  1.00  0.73           H  
ATOM   1371 3HB  ALA A  87       2.072  -8.777 -46.999  1.00  0.73           H  
ATOM   1372  N   ILE A  88       5.442  -7.794 -46.018  1.00  0.71           N  
ATOM   1373  CA  ILE A  88       6.323  -8.298 -44.953  1.00  0.71           C  
ATOM   1374  C   ILE A  88       5.662  -8.106 -43.605  1.00  0.71           C  
ATOM   1375  O   ILE A  88       5.252  -6.994 -43.270  1.00  0.71           O  
ATOM   1376  CB  ILE A  88       7.678  -7.554 -44.899  1.00  0.71           C  
ATOM   1377  CG1 ILE A  88       8.417  -7.761 -46.150  1.00  0.71           C  
ATOM   1378  CG2 ILE A  88       8.509  -8.005 -43.682  1.00  0.71           C  
ATOM   1379  CD1 ILE A  88       9.619  -6.858 -46.312  1.00  0.71           C  
ATOM   1380  H   ILE A  88       5.273  -6.791 -46.085  1.00  0.71           H  
ATOM   1381  HA  ILE A  88       6.501  -9.361 -45.111  1.00  0.71           H  
ATOM   1382  HB  ILE A  88       7.493  -6.501 -44.809  1.00  0.71           H  
ATOM   1383 1HG1 ILE A  88       8.743  -8.791 -46.166  1.00  0.71           H  
ATOM   1384 2HG1 ILE A  88       7.743  -7.597 -46.975  1.00  0.71           H  
ATOM   1385 1HG2 ILE A  88       9.451  -7.457 -43.655  1.00  0.71           H  
ATOM   1386 2HG2 ILE A  88       7.955  -7.805 -42.767  1.00  0.71           H  
ATOM   1387 3HG2 ILE A  88       8.713  -9.062 -43.752  1.00  0.71           H  
ATOM   1388 1HD1 ILE A  88      10.117  -7.072 -47.253  1.00  0.71           H  
ATOM   1389 2HD1 ILE A  88       9.294  -5.814 -46.308  1.00  0.71           H  
ATOM   1390 3HD1 ILE A  88      10.311  -7.021 -45.492  1.00  0.71           H  
ATOM   1391  N   ASN A  89       5.571  -9.177 -42.820  1.00  0.69           N  
ATOM   1392  CA  ASN A  89       4.967  -9.081 -41.494  1.00  0.69           C  
ATOM   1393  C   ASN A  89       5.789  -9.812 -40.446  1.00  0.69           C  
ATOM   1394  O   ASN A  89       5.850 -11.046 -40.418  1.00  0.69           O  
ATOM   1395  CB  ASN A  89       3.534  -9.575 -41.485  1.00  0.69           C  
ATOM   1396  CG  ASN A  89       2.808  -9.380 -40.101  1.00  0.69           C  
ATOM   1397  OD1 ASN A  89       3.431  -9.153 -39.039  1.00  0.69           O  
ATOM   1398  ND2 ASN A  89       1.493  -9.477 -40.143  1.00  0.69           N  
ATOM   1399  H   ASN A  89       5.921 -10.064 -43.145  1.00  0.69           H  
ATOM   1400  HA  ASN A  89       4.947  -8.035 -41.203  1.00  0.69           H  
ATOM   1401 1HB  ASN A  89       2.965  -9.035 -42.245  1.00  0.69           H  
ATOM   1402 2HB  ASN A  89       3.511 -10.631 -41.747  1.00  0.69           H  
ATOM   1403 1HD2 ASN A  89       0.944  -9.364 -39.316  1.00  0.69           H  
ATOM   1404 2HD2 ASN A  89       1.037  -9.656 -41.014  1.00  0.69           H  
ATOM   1405  N   LEU A  90       6.460  -9.029 -39.622  1.00  0.68           N  
ATOM   1406  CA  LEU A  90       7.304  -9.516 -38.544  1.00  0.68           C  
ATOM   1407  C   LEU A  90       6.648  -9.188 -37.220  1.00  0.68           C  
ATOM   1408  O   LEU A  90       6.080  -8.106 -37.082  1.00  0.68           O  
ATOM   1409  CB  LEU A  90       8.678  -8.844 -38.606  1.00  0.68           C  
ATOM   1410  CG  LEU A  90       9.499  -9.099 -39.830  1.00  0.68           C  
ATOM   1411  CD1 LEU A  90      10.732  -8.240 -39.797  1.00  0.68           C  
ATOM   1412  CD2 LEU A  90       9.890 -10.541 -39.822  1.00  0.68           C  
ATOM   1413  H   LEU A  90       6.328  -8.019 -39.738  1.00  0.68           H  
ATOM   1414  HA  LEU A  90       7.409 -10.598 -38.629  1.00  0.68           H  
ATOM   1415 1HB  LEU A  90       8.523  -7.780 -38.562  1.00  0.68           H  
ATOM   1416 2HB  LEU A  90       9.257  -9.137 -37.763  1.00  0.68           H  
ATOM   1417  HG  LEU A  90       8.930  -8.862 -40.726  1.00  0.68           H  
ATOM   1418 1HD1 LEU A  90      11.340  -8.444 -40.684  1.00  0.68           H  
ATOM   1419 2HD1 LEU A  90      10.448  -7.184 -39.787  1.00  0.68           H  
ATOM   1420 3HD1 LEU A  90      11.304  -8.475 -38.903  1.00  0.68           H  
ATOM   1421 1HD2 LEU A  90      10.505 -10.757 -40.698  1.00  0.68           H  
ATOM   1422 2HD2 LEU A  90      10.459 -10.752 -38.917  1.00  0.68           H  
ATOM   1423 3HD2 LEU A  90       8.995 -11.163 -39.838  1.00  0.68           H  
ATOM   1424  N   GLY A  91       6.794 -10.028 -36.197  1.00  0.69           N  
ATOM   1425  CA  GLY A  91       6.243  -9.586 -34.922  1.00  0.69           C  
ATOM   1426  C   GLY A  91       6.524 -10.446 -33.702  1.00  0.69           C  
ATOM   1427  O   GLY A  91       6.919 -11.611 -33.796  1.00  0.69           O  
ATOM   1428  H   GLY A  91       7.253 -10.922 -36.298  1.00  0.69           H  
ATOM   1429 1HA  GLY A  91       6.637  -8.597 -34.723  1.00  0.69           H  
ATOM   1430 2HA  GLY A  91       5.166  -9.464 -35.026  1.00  0.69           H  
ATOM   1431  N   VAL A  92       6.346  -9.788 -32.552  1.00  0.70           N  
ATOM   1432  CA  VAL A  92       6.631 -10.303 -31.212  1.00  0.70           C  
ATOM   1433  C   VAL A  92       5.556 -10.060 -30.145  1.00  0.70           C  
ATOM   1434  O   VAL A  92       4.695  -9.192 -30.298  1.00  0.70           O  
ATOM   1435  CB  VAL A  92       7.882  -9.621 -30.691  1.00  0.70           C  
ATOM   1436  CG1 VAL A  92       9.091  -9.900 -31.542  1.00  0.70           C  
ATOM   1437  CG2 VAL A  92       7.604  -8.149 -30.667  1.00  0.70           C  
ATOM   1438  H   VAL A  92       5.974  -8.841 -32.644  1.00  0.70           H  
ATOM   1439  HA  VAL A  92       6.805 -11.378 -31.292  1.00  0.70           H  
ATOM   1440  HB  VAL A  92       8.087  -9.991 -29.711  1.00  0.70           H  
ATOM   1441 1HG1 VAL A  92       9.958  -9.392 -31.124  1.00  0.70           H  
ATOM   1442 2HG1 VAL A  92       9.272 -10.971 -31.568  1.00  0.70           H  
ATOM   1443 3HG1 VAL A  92       8.912  -9.534 -32.527  1.00  0.70           H  
ATOM   1444 1HG2 VAL A  92       8.449  -7.628 -30.289  1.00  0.70           H  
ATOM   1445 2HG2 VAL A  92       7.385  -7.796 -31.678  1.00  0.70           H  
ATOM   1446 3HG2 VAL A  92       6.756  -7.981 -30.034  1.00  0.70           H  
ATOM   1447  N   THR A  93       5.672 -10.797 -29.037  1.00  0.74           N  
ATOM   1448  CA  THR A  93       4.842 -10.606 -27.832  1.00  0.74           C  
ATOM   1449  C   THR A  93       5.703 -10.678 -26.555  1.00  0.74           C  
ATOM   1450  O   THR A  93       6.593 -11.531 -26.467  1.00  0.74           O  
ATOM   1451  CB  THR A  93       3.682 -11.629 -27.768  1.00  0.74           C  
ATOM   1452  OG1 THR A  93       2.861 -11.489 -28.941  1.00  0.74           O  
ATOM   1453  CG2 THR A  93       2.829 -11.413 -26.523  1.00  0.74           C  
ATOM   1454  H   THR A  93       6.411 -11.502 -29.032  1.00  0.74           H  
ATOM   1455  HA  THR A  93       4.402  -9.608 -27.872  1.00  0.74           H  
ATOM   1456  HB  THR A  93       4.084 -12.634 -27.734  1.00  0.74           H  
ATOM   1457  HG1 THR A  93       2.544 -10.579 -29.005  1.00  0.74           H  
ATOM   1458 1HG2 THR A  93       2.023 -12.144 -26.507  1.00  0.74           H  
ATOM   1459 2HG2 THR A  93       3.436 -11.539 -25.627  1.00  0.74           H  
ATOM   1460 3HG2 THR A  93       2.408 -10.409 -26.538  1.00  0.74           H  
ATOM   1461  N   VAL A  94       5.436  -9.795 -25.573  1.00  0.79           N  
ATOM   1462  CA  VAL A  94       6.185  -9.779 -24.302  1.00  0.79           C  
ATOM   1463  C   VAL A  94       5.329  -9.894 -23.055  1.00  0.79           C  
ATOM   1464  O   VAL A  94       4.116  -9.667 -23.086  1.00  0.79           O  
ATOM   1465  CB  VAL A  94       6.948  -8.455 -24.096  1.00  0.79           C  
ATOM   1466  CG1 VAL A  94       7.929  -8.210 -25.171  1.00  0.79           C  
ATOM   1467  CG2 VAL A  94       5.952  -7.362 -23.983  1.00  0.79           C  
ATOM   1468  H   VAL A  94       4.694  -9.123 -25.712  1.00  0.79           H  
ATOM   1469  HA  VAL A  94       6.874 -10.610 -24.301  1.00  0.79           H  
ATOM   1470  HB  VAL A  94       7.517  -8.512 -23.168  1.00  0.79           H  
ATOM   1471 1HG1 VAL A  94       8.455  -7.289 -24.969  1.00  0.79           H  
ATOM   1472 2HG1 VAL A  94       8.630  -9.019 -25.169  1.00  0.79           H  
ATOM   1473 3HG1 VAL A  94       7.426  -8.143 -26.134  1.00  0.79           H  
ATOM   1474 1HG2 VAL A  94       6.442  -6.425 -23.811  1.00  0.79           H  
ATOM   1475 2HG2 VAL A  94       5.401  -7.322 -24.877  1.00  0.79           H  
ATOM   1476 3HG2 VAL A  94       5.280  -7.575 -23.153  1.00  0.79           H  
ATOM   1477  N   THR A  95       6.009 -10.194 -21.944  1.00  0.86           N  
ATOM   1478  CA  THR A  95       5.408 -10.238 -20.621  1.00  0.86           C  
ATOM   1479  C   THR A  95       6.382  -9.851 -19.500  1.00  0.86           C  
ATOM   1480  O   THR A  95       7.572  -9.609 -19.714  1.00  0.86           O  
ATOM   1481  CB  THR A  95       4.871 -11.633 -20.288  1.00  0.86           C  
ATOM   1482  OG1 THR A  95       4.048 -11.534 -19.106  1.00  0.86           O  
ATOM   1483  CG2 THR A  95       6.049 -12.586 -20.017  1.00  0.86           C  
ATOM   1484  H   THR A  95       7.000 -10.401 -22.047  1.00  0.86           H  
ATOM   1485  HA  THR A  95       4.578  -9.533 -20.603  1.00  0.86           H  
ATOM   1486  HB  THR A  95       4.272 -12.001 -21.120  1.00  0.86           H  
ATOM   1487  HG1 THR A  95       3.629 -12.385 -18.941  1.00  0.86           H  
ATOM   1488 1HG2 THR A  95       5.666 -13.577 -19.777  1.00  0.86           H  
ATOM   1489 2HG2 THR A  95       6.684 -12.642 -20.897  1.00  0.86           H  
ATOM   1490 3HG2 THR A  95       6.642 -12.221 -19.184  1.00  0.86           H  
ATOM   1491  N   GLY A  96       5.830  -9.756 -18.292  1.00  0.94           N  
ATOM   1492  CA  GLY A  96       6.566  -9.512 -17.042  1.00  0.94           C  
ATOM   1493  C   GLY A  96       6.790  -8.047 -16.658  1.00  0.94           C  
ATOM   1494  O   GLY A  96       7.072  -7.749 -15.500  1.00  0.94           O  
ATOM   1495  H   GLY A  96       4.843  -9.988 -18.249  1.00  0.94           H  
ATOM   1496 1HA  GLY A  96       6.036 -10.007 -16.229  1.00  0.94           H  
ATOM   1497 2HA  GLY A  96       7.536 -10.003 -17.108  1.00  0.94           H  
ATOM   1498  N   GLY A  97       6.602  -7.132 -17.596  1.00  1.01           N  
ATOM   1499  CA  GLY A  97       6.863  -5.731 -17.297  1.00  1.01           C  
ATOM   1500  C   GLY A  97       5.625  -5.019 -16.802  1.00  1.01           C  
ATOM   1501  O   GLY A  97       4.582  -5.638 -16.583  1.00  1.01           O  
ATOM   1502  H   GLY A  97       6.335  -7.418 -18.524  1.00  1.01           H  
ATOM   1503 1HA  GLY A  97       7.645  -5.659 -16.544  1.00  1.01           H  
ATOM   1504 2HA  GLY A  97       7.246  -5.235 -18.187  1.00  1.01           H  
ATOM   1505  N   THR A  98       5.736  -3.707 -16.663  1.00  1.05           N  
ATOM   1506  CA  THR A  98       4.625  -2.885 -16.211  1.00  1.05           C  
ATOM   1507  C   THR A  98       4.249  -1.851 -17.267  1.00  1.05           C  
ATOM   1508  O   THR A  98       5.095  -1.069 -17.716  1.00  1.05           O  
ATOM   1509  CB  THR A  98       4.972  -2.204 -14.879  1.00  1.05           C  
ATOM   1510  OG1 THR A  98       5.231  -3.212 -13.899  1.00  1.05           O  
ATOM   1511  CG2 THR A  98       3.843  -1.332 -14.411  1.00  1.05           C  
ATOM   1512  H   THR A  98       6.632  -3.280 -16.854  1.00  1.05           H  
ATOM   1513  HA  THR A  98       3.758  -3.524 -16.048  1.00  1.05           H  
ATOM   1514  HB  THR A  98       5.868  -1.593 -15.004  1.00  1.05           H  
ATOM   1515  HG1 THR A  98       4.542  -3.887 -13.942  1.00  1.05           H  
ATOM   1516 1HG2 THR A  98       4.112  -0.866 -13.465  1.00  1.05           H  
ATOM   1517 2HG2 THR A  98       3.651  -0.557 -15.151  1.00  1.05           H  
ATOM   1518 3HG2 THR A  98       2.947  -1.934 -14.277  1.00  1.05           H  
ATOM   1519  N   ALA A  99       2.974  -1.864 -17.658  1.00  1.05           N  
ATOM   1520  CA  ALA A  99       2.437  -0.953 -18.666  1.00  1.05           C  
ATOM   1521  C   ALA A  99       2.387   0.476 -18.118  1.00  1.05           C  
ATOM   1522  O   ALA A  99       2.225   0.655 -16.912  1.00  1.05           O  
ATOM   1523  CB  ALA A  99       1.049  -1.409 -19.097  1.00  1.05           C  
ATOM   1524  H   ALA A  99       2.354  -2.541 -17.236  1.00  1.05           H  
ATOM   1525  HA  ALA A  99       3.100  -0.987 -19.519  1.00  1.05           H  
ATOM   1526 1HB  ALA A  99       0.657  -0.752 -19.862  1.00  1.05           H  
ATOM   1527 2HB  ALA A  99       1.109  -2.423 -19.493  1.00  1.05           H  
ATOM   1528 3HB  ALA A  99       0.381  -1.394 -18.238  1.00  1.05           H  
ATOM   1529  N   PRO A 100       2.473   1.504 -18.979  1.00  1.00           N  
ATOM   1530  CA  PRO A 100       2.585   1.538 -20.437  1.00  1.00           C  
ATOM   1531  C   PRO A 100       3.926   1.055 -20.939  1.00  1.00           C  
ATOM   1532  O   PRO A 100       4.912   1.039 -20.213  1.00  1.00           O  
ATOM   1533  CB  PRO A 100       2.388   3.022 -20.757  1.00  1.00           C  
ATOM   1534  CG  PRO A 100       2.828   3.740 -19.500  1.00  1.00           C  
ATOM   1535  CD  PRO A 100       2.401   2.829 -18.368  1.00  1.00           C  
ATOM   1536  HA  PRO A 100       1.778   0.949 -20.888  1.00  1.00           H  
ATOM   1537 1HB  PRO A 100       2.987   3.297 -21.640  1.00  1.00           H  
ATOM   1538 2HB  PRO A 100       1.335   3.214 -21.010  1.00  1.00           H  
ATOM   1539 1HG  PRO A 100       3.916   3.906 -19.521  1.00  1.00           H  
ATOM   1540 2HG  PRO A 100       2.357   4.732 -19.444  1.00  1.00           H  
ATOM   1541 1HD  PRO A 100       3.091   2.896 -17.518  1.00  1.00           H  
ATOM   1542 2HD  PRO A 100       1.366   3.042 -18.064  1.00  1.00           H  
ATOM   1543  N   TYR A 101       3.947   0.647 -22.186  1.00  0.93           N  
ATOM   1544  CA  TYR A 101       5.156   0.154 -22.822  1.00  0.93           C  
ATOM   1545  C   TYR A 101       5.334   0.681 -24.228  1.00  0.93           C  
ATOM   1546  O   TYR A 101       4.369   1.080 -24.887  1.00  0.93           O  
ATOM   1547  CB  TYR A 101       5.117  -1.368 -22.853  1.00  0.93           C  
ATOM   1548  CG  TYR A 101       3.871  -1.826 -23.531  1.00  0.93           C  
ATOM   1549  CD1 TYR A 101       3.813  -1.924 -24.885  1.00  0.93           C  
ATOM   1550  CD2 TYR A 101       2.769  -2.163 -22.758  1.00  0.93           C  
ATOM   1551  CE1 TYR A 101       2.656  -2.359 -25.508  1.00  0.93           C  
ATOM   1552  CE2 TYR A 101       1.611  -2.597 -23.361  1.00  0.93           C  
ATOM   1553  CZ  TYR A 101       1.551  -2.697 -24.738  1.00  0.93           C  
ATOM   1554  OH  TYR A 101       0.397  -3.130 -25.350  1.00  0.93           O  
ATOM   1555  H   TYR A 101       3.098   0.679 -22.733  1.00  0.93           H  
ATOM   1556  HA  TYR A 101       6.017   0.480 -22.236  1.00  0.93           H  
ATOM   1557 1HB  TYR A 101       5.983  -1.755 -23.399  1.00  0.93           H  
ATOM   1558 2HB  TYR A 101       5.140  -1.769 -21.840  1.00  0.93           H  
ATOM   1559  HD1 TYR A 101       4.679  -1.651 -25.469  1.00  0.93           H  
ATOM   1560  HD2 TYR A 101       2.822  -2.086 -21.674  1.00  0.93           H  
ATOM   1561  HE1 TYR A 101       2.615  -2.433 -26.594  1.00  0.93           H  
ATOM   1562  HE2 TYR A 101       0.745  -2.863 -22.756  1.00  0.93           H  
ATOM   1563  HH  TYR A 101      -0.275  -3.299 -24.684  1.00  0.93           H  
ATOM   1564  N   THR A 102       6.578   0.659 -24.686  1.00  0.84           N  
ATOM   1565  CA  THR A 102       6.894   1.059 -26.043  1.00  0.84           C  
ATOM   1566  C   THR A 102       7.692   0.007 -26.784  1.00  0.84           C  
ATOM   1567  O   THR A 102       8.670  -0.538 -26.270  1.00  0.84           O  
ATOM   1568  CB  THR A 102       7.683   2.383 -26.055  1.00  0.84           C  
ATOM   1569  OG1 THR A 102       6.889   3.417 -25.453  1.00  0.84           O  
ATOM   1570  CG2 THR A 102       8.043   2.789 -27.493  1.00  0.84           C  
ATOM   1571  H   THR A 102       7.320   0.334 -24.063  1.00  0.84           H  
ATOM   1572  HA  THR A 102       5.962   1.211 -26.585  1.00  0.84           H  
ATOM   1573  HB  THR A 102       8.601   2.262 -25.478  1.00  0.84           H  
ATOM   1574  HG1 THR A 102       6.014   3.427 -25.859  1.00  0.84           H  
ATOM   1575 1HG2 THR A 102       8.594   3.726 -27.475  1.00  0.84           H  
ATOM   1576 2HG2 THR A 102       8.662   2.024 -27.955  1.00  0.84           H  
ATOM   1577 3HG2 THR A 102       7.132   2.916 -28.075  1.00  0.84           H  
ATOM   1578  N   TYR A 103       7.275  -0.279 -28.006  1.00  0.77           N  
ATOM   1579  CA  TYR A 103       8.034  -1.188 -28.850  1.00  0.77           C  
ATOM   1580  C   TYR A 103       8.738  -0.370 -29.912  1.00  0.77           C  
ATOM   1581  O   TYR A 103       8.195   0.623 -30.394  1.00  0.77           O  
ATOM   1582  CB  TYR A 103       7.171  -2.223 -29.568  1.00  0.77           C  
ATOM   1583  CG  TYR A 103       6.486  -3.297 -28.752  1.00  0.77           C  
ATOM   1584  CD1 TYR A 103       6.050  -3.112 -27.470  1.00  0.77           C  
ATOM   1585  CD2 TYR A 103       6.324  -4.511 -29.327  1.00  0.77           C  
ATOM   1586  CE1 TYR A 103       5.417  -4.156 -26.809  1.00  0.77           C  
ATOM   1587  CE2 TYR A 103       5.694  -5.528 -28.660  1.00  0.77           C  
ATOM   1588  CZ  TYR A 103       5.237  -5.345 -27.434  1.00  0.77           C  
ATOM   1589  OH  TYR A 103       4.579  -6.349 -26.809  1.00  0.77           O  
ATOM   1590  H   TYR A 103       6.445   0.171 -28.360  1.00  0.77           H  
ATOM   1591  HA  TYR A 103       8.790  -1.696 -28.258  1.00  0.77           H  
ATOM   1592 1HB  TYR A 103       6.406  -1.695 -30.078  1.00  0.77           H  
ATOM   1593 2HB  TYR A 103       7.776  -2.720 -30.331  1.00  0.77           H  
ATOM   1594  HD1 TYR A 103       6.183  -2.169 -26.980  1.00  0.77           H  
ATOM   1595  HD2 TYR A 103       6.691  -4.665 -30.340  1.00  0.77           H  
ATOM   1596  HE1 TYR A 103       5.058  -4.038 -25.802  1.00  0.77           H  
ATOM   1597  HE2 TYR A 103       5.549  -6.483 -29.127  1.00  0.77           H  
ATOM   1598  HH  TYR A 103       4.193  -6.012 -25.992  1.00  0.77           H  
ATOM   1599  N   ALA A 104       9.908  -0.806 -30.324  1.00  0.71           N  
ATOM   1600  CA  ALA A 104      10.570  -0.146 -31.430  1.00  0.71           C  
ATOM   1601  C   ALA A 104      11.231  -1.168 -32.315  1.00  0.71           C  
ATOM   1602  O   ALA A 104      11.752  -2.176 -31.844  1.00  0.71           O  
ATOM   1603  CB  ALA A 104      11.597   0.841 -30.910  1.00  0.71           C  
ATOM   1604  H   ALA A 104      10.355  -1.582 -29.840  1.00  0.71           H  
ATOM   1605  HA  ALA A 104       9.821   0.382 -32.024  1.00  0.71           H  
ATOM   1606 1HB  ALA A 104      12.081   1.336 -31.752  1.00  0.71           H  
ATOM   1607 2HB  ALA A 104      11.101   1.583 -30.284  1.00  0.71           H  
ATOM   1608 3HB  ALA A 104      12.344   0.307 -30.322  1.00  0.71           H  
ATOM   1609  N   TRP A 105      11.244  -0.896 -33.603  1.00  0.66           N  
ATOM   1610  CA  TRP A 105      11.899  -1.798 -34.530  1.00  0.66           C  
ATOM   1611  C   TRP A 105      13.202  -1.228 -35.023  1.00  0.66           C  
ATOM   1612  O   TRP A 105      13.335  -0.011 -35.171  1.00  0.66           O  
ATOM   1613  CB  TRP A 105      10.967  -2.088 -35.679  1.00  0.66           C  
ATOM   1614  CG  TRP A 105       9.858  -2.875 -35.270  1.00  0.66           C  
ATOM   1615  CD1 TRP A 105       8.771  -2.485 -34.548  1.00  0.66           C  
ATOM   1616  CD2 TRP A 105       9.678  -4.233 -35.570  1.00  0.66           C  
ATOM   1617  NE1 TRP A 105       7.933  -3.532 -34.368  1.00  0.66           N  
ATOM   1618  CE2 TRP A 105       8.462  -4.618 -34.989  1.00  0.66           C  
ATOM   1619  CE3 TRP A 105      10.444  -5.170 -36.277  1.00  0.66           C  
ATOM   1620  CZ2 TRP A 105       7.995  -5.891 -35.091  1.00  0.66           C  
ATOM   1621  CZ3 TRP A 105       9.976  -6.442 -36.373  1.00  0.66           C  
ATOM   1622  CH2 TRP A 105       8.782  -6.789 -35.794  1.00  0.66           C  
ATOM   1623  H   TRP A 105      10.782  -0.060 -33.948  1.00  0.66           H  
ATOM   1624  HA  TRP A 105      12.111  -2.736 -34.020  1.00  0.66           H  
ATOM   1625 1HB  TRP A 105      10.604  -1.159 -36.120  1.00  0.66           H  
ATOM   1626 2HB  TRP A 105      11.507  -2.641 -36.439  1.00  0.66           H  
ATOM   1627  HD1 TRP A 105       8.605  -1.479 -34.158  1.00  0.66           H  
ATOM   1628  HE1 TRP A 105       7.050  -3.494 -33.833  1.00  0.66           H  
ATOM   1629  HE3 TRP A 105      11.395  -4.886 -36.730  1.00  0.66           H  
ATOM   1630  HZ2 TRP A 105       7.057  -6.202 -34.643  1.00  0.66           H  
ATOM   1631  HZ3 TRP A 105      10.575  -7.174 -36.911  1.00  0.66           H  
ATOM   1632  HH2 TRP A 105       8.454  -7.793 -35.885  1.00  0.66           H  
ATOM   1633  N   THR A 106      14.147  -2.121 -35.267  1.00  0.64           N  
ATOM   1634  CA  THR A 106      15.468  -1.786 -35.766  1.00  0.64           C  
ATOM   1635  C   THR A 106      15.846  -2.647 -36.971  1.00  0.64           C  
ATOM   1636  O   THR A 106      15.543  -3.843 -36.991  1.00  0.64           O  
ATOM   1637  CB  THR A 106      16.500  -1.974 -34.632  1.00  0.64           C  
ATOM   1638  OG1 THR A 106      16.150  -1.142 -33.523  1.00  0.64           O  
ATOM   1639  CG2 THR A 106      17.880  -1.629 -35.080  1.00  0.64           C  
ATOM   1640  H   THR A 106      13.938  -3.100 -35.060  1.00  0.64           H  
ATOM   1641  HA  THR A 106      15.467  -0.749 -36.085  1.00  0.64           H  
ATOM   1642  HB  THR A 106      16.477  -2.997 -34.314  1.00  0.64           H  
ATOM   1643  HG1 THR A 106      16.052  -0.237 -33.822  1.00  0.64           H  
ATOM   1644 1HG2 THR A 106      18.576  -1.770 -34.259  1.00  0.64           H  
ATOM   1645 2HG2 THR A 106      18.172  -2.262 -35.910  1.00  0.64           H  
ATOM   1646 3HG2 THR A 106      17.895  -0.605 -35.380  1.00  0.64           H  
ATOM   1647  N   LYS A 107      16.479  -2.047 -37.983  1.00  0.62           N  
ATOM   1648  CA  LYS A 107      16.968  -2.791 -39.143  1.00  0.62           C  
ATOM   1649  C   LYS A 107      18.444  -2.518 -39.380  1.00  0.62           C  
ATOM   1650  O   LYS A 107      18.857  -1.367 -39.545  1.00  0.62           O  
ATOM   1651  CB  LYS A 107      16.234  -2.419 -40.413  1.00  0.62           C  
ATOM   1652  CG  LYS A 107      16.668  -3.192 -41.629  1.00  0.62           C  
ATOM   1653  CD  LYS A 107      15.925  -2.734 -42.854  1.00  0.62           C  
ATOM   1654  CE  LYS A 107      16.295  -3.566 -44.047  1.00  0.62           C  
ATOM   1655  NZ  LYS A 107      17.681  -3.295 -44.560  1.00  0.62           N  
ATOM   1656  H   LYS A 107      16.655  -1.051 -37.923  1.00  0.62           H  
ATOM   1657  HA  LYS A 107      16.837  -3.848 -38.960  1.00  0.62           H  
ATOM   1658 1HB  LYS A 107      15.179  -2.563 -40.286  1.00  0.62           H  
ATOM   1659 2HB  LYS A 107      16.431  -1.379 -40.630  1.00  0.62           H  
ATOM   1660 1HG  LYS A 107      17.734  -3.051 -41.797  1.00  0.62           H  
ATOM   1661 2HG  LYS A 107      16.485  -4.260 -41.472  1.00  0.62           H  
ATOM   1662 1HD  LYS A 107      14.854  -2.792 -42.689  1.00  0.62           H  
ATOM   1663 2HD  LYS A 107      16.184  -1.700 -43.065  1.00  0.62           H  
ATOM   1664 1HE  LYS A 107      16.227  -4.617 -43.766  1.00  0.62           H  
ATOM   1665 2HE  LYS A 107      15.594  -3.372 -44.840  1.00  0.62           H  
ATOM   1666 1HZ  LYS A 107      17.832  -3.919 -45.347  1.00  0.62           H  
ATOM   1667 2HZ  LYS A 107      17.764  -2.346 -44.859  1.00  0.62           H  
ATOM   1668 3HZ  LYS A 107      18.407  -3.492 -43.860  1.00  0.62           H  
ATOM   1669  N   ASP A 108      19.246  -3.572 -39.343  1.00  0.62           N  
ATOM   1670  CA  ASP A 108      20.691  -3.491 -39.533  1.00  0.62           C  
ATOM   1671  C   ASP A 108      21.313  -2.426 -38.616  1.00  0.62           C  
ATOM   1672  O   ASP A 108      22.239  -1.716 -39.004  1.00  0.62           O  
ATOM   1673  CB  ASP A 108      20.984  -3.171 -41.001  1.00  0.62           C  
ATOM   1674  CG  ASP A 108      20.450  -4.263 -41.947  1.00  0.62           C  
ATOM   1675  OD1 ASP A 108      20.496  -5.418 -41.585  1.00  0.62           O  
ATOM   1676  OD2 ASP A 108      19.935  -3.924 -43.001  1.00  0.62           O  
ATOM   1677  H   ASP A 108      18.819  -4.486 -39.206  1.00  0.62           H  
ATOM   1678  HA  ASP A 108      21.126  -4.460 -39.285  1.00  0.62           H  
ATOM   1679 1HB  ASP A 108      20.542  -2.212 -41.270  1.00  0.62           H  
ATOM   1680 2HB  ASP A 108      22.063  -3.081 -41.143  1.00  0.62           H  
ATOM   1681  N   GLY A 109      20.797  -2.335 -37.392  1.00  0.63           N  
ATOM   1682  CA  GLY A 109      21.268  -1.392 -36.378  1.00  0.63           C  
ATOM   1683  C   GLY A 109      20.556  -0.023 -36.393  1.00  0.63           C  
ATOM   1684  O   GLY A 109      20.703   0.754 -35.448  1.00  0.63           O  
ATOM   1685  H   GLY A 109      20.036  -2.956 -37.162  1.00  0.63           H  
ATOM   1686 1HA  GLY A 109      21.148  -1.844 -35.395  1.00  0.63           H  
ATOM   1687 2HA  GLY A 109      22.337  -1.237 -36.515  1.00  0.63           H  
ATOM   1688  N   SER A 110      19.777   0.272 -37.437  1.00  0.64           N  
ATOM   1689  CA  SER A 110      19.085   1.557 -37.544  1.00  0.64           C  
ATOM   1690  C   SER A 110      17.618   1.490 -37.085  1.00  0.64           C  
ATOM   1691  O   SER A 110      16.862   0.658 -37.577  1.00  0.64           O  
ATOM   1692  CB  SER A 110      19.111   2.019 -38.983  1.00  0.64           C  
ATOM   1693  OG  SER A 110      18.380   3.208 -39.145  1.00  0.64           O  
ATOM   1694  H   SER A 110      19.669  -0.397 -38.196  1.00  0.64           H  
ATOM   1695  HA  SER A 110      19.643   2.280 -36.963  1.00  0.64           H  
ATOM   1696 1HB  SER A 110      20.140   2.168 -39.305  1.00  0.64           H  
ATOM   1697 2HB  SER A 110      18.682   1.239 -39.612  1.00  0.64           H  
ATOM   1698  HG  SER A 110      17.513   3.053 -38.729  1.00  0.64           H  
ATOM   1699  N   PRO A 111      17.161   2.298 -36.125  1.00  0.66           N  
ATOM   1700  CA  PRO A 111      15.772   2.336 -35.713  1.00  0.66           C  
ATOM   1701  C   PRO A 111      14.895   2.651 -36.916  1.00  0.66           C  
ATOM   1702  O   PRO A 111      15.277   3.464 -37.767  1.00  0.66           O  
ATOM   1703  CB  PRO A 111      15.752   3.453 -34.672  1.00  0.66           C  
ATOM   1704  CG  PRO A 111      17.177   3.498 -34.137  1.00  0.66           C  
ATOM   1705  CD  PRO A 111      18.058   3.162 -35.335  1.00  0.66           C  
ATOM   1706  HA  PRO A 111      15.491   1.375 -35.259  1.00  0.66           H  
ATOM   1707 1HB  PRO A 111      15.440   4.396 -35.147  1.00  0.66           H  
ATOM   1708 2HB  PRO A 111      15.008   3.226 -33.895  1.00  0.66           H  
ATOM   1709 1HG  PRO A 111      17.394   4.490 -33.713  1.00  0.66           H  
ATOM   1710 2HG  PRO A 111      17.291   2.771 -33.317  1.00  0.66           H  
ATOM   1711 1HD  PRO A 111      18.339   4.067 -35.898  1.00  0.66           H  
ATOM   1712 2HD  PRO A 111      18.930   2.601 -34.959  1.00  0.66           H  
ATOM   1713  N   LEU A 112      13.723   2.048 -36.973  1.00  0.69           N  
ATOM   1714  CA  LEU A 112      12.779   2.281 -38.053  1.00  0.69           C  
ATOM   1715  C   LEU A 112      11.717   3.287 -37.642  1.00  0.69           C  
ATOM   1716  O   LEU A 112      10.683   2.936 -37.054  1.00  0.69           O  
ATOM   1717  CB  LEU A 112      12.147   0.962 -38.483  1.00  0.69           C  
ATOM   1718  CG  LEU A 112      13.140  -0.070 -38.917  1.00  0.69           C  
ATOM   1719  CD1 LEU A 112      12.427  -1.337 -39.276  1.00  0.69           C  
ATOM   1720  CD2 LEU A 112      13.919   0.491 -40.075  1.00  0.69           C  
ATOM   1721  H   LEU A 112      13.489   1.379 -36.249  1.00  0.69           H  
ATOM   1722  HA  LEU A 112      13.323   2.692 -38.903  1.00  0.69           H  
ATOM   1723 1HB  LEU A 112      11.582   0.558 -37.643  1.00  0.69           H  
ATOM   1724 2HB  LEU A 112      11.460   1.148 -39.308  1.00  0.69           H  
ATOM   1725  HG  LEU A 112      13.818  -0.295 -38.093  1.00  0.69           H  
ATOM   1726 1HD1 LEU A 112      13.141  -2.076 -39.574  1.00  0.69           H  
ATOM   1727 2HD1 LEU A 112      11.872  -1.701 -38.435  1.00  0.69           H  
ATOM   1728 3HD1 LEU A 112      11.759  -1.138 -40.091  1.00  0.69           H  
ATOM   1729 1HD2 LEU A 112      14.630  -0.206 -40.406  1.00  0.69           H  
ATOM   1730 2HD2 LEU A 112      13.238   0.718 -40.891  1.00  0.69           H  
ATOM   1731 3HD2 LEU A 112      14.429   1.402 -39.761  1.00  0.69           H  
ATOM   1732  N   SER A 113      12.000   4.550 -37.928  1.00  0.71           N  
ATOM   1733  CA  SER A 113      11.139   5.630 -37.499  1.00  0.71           C  
ATOM   1734  C   SER A 113       9.737   5.414 -38.022  1.00  0.71           C  
ATOM   1735  O   SER A 113       9.544   5.020 -39.172  1.00  0.71           O  
ATOM   1736  CB  SER A 113      11.673   6.960 -37.987  1.00  0.71           C  
ATOM   1737  OG  SER A 113      10.799   8.003 -37.652  1.00  0.71           O  
ATOM   1738  H   SER A 113      12.858   4.757 -38.425  1.00  0.71           H  
ATOM   1739  HA  SER A 113      11.106   5.640 -36.408  1.00  0.71           H  
ATOM   1740 1HB  SER A 113      12.651   7.145 -37.543  1.00  0.71           H  
ATOM   1741 2HB  SER A 113      11.804   6.924 -39.066  1.00  0.71           H  
ATOM   1742  HG  SER A 113       9.954   7.775 -38.052  1.00  0.71           H  
ATOM   1743  N   GLY A 114       8.763   5.674 -37.165  1.00  0.72           N  
ATOM   1744  CA  GLY A 114       7.363   5.527 -37.515  1.00  0.72           C  
ATOM   1745  C   GLY A 114       6.771   4.164 -37.150  1.00  0.72           C  
ATOM   1746  O   GLY A 114       5.547   4.013 -37.182  1.00  0.72           O  
ATOM   1747  H   GLY A 114       9.007   5.986 -36.235  1.00  0.72           H  
ATOM   1748 1HA  GLY A 114       6.789   6.312 -37.022  1.00  0.72           H  
ATOM   1749 2HA  GLY A 114       7.248   5.687 -38.587  1.00  0.72           H  
ATOM   1750  N   VAL A 115       7.602   3.179 -36.772  1.00  0.73           N  
ATOM   1751  CA  VAL A 115       7.008   1.889 -36.434  1.00  0.73           C  
ATOM   1752  C   VAL A 115       7.103   1.535 -34.950  1.00  0.73           C  
ATOM   1753  O   VAL A 115       8.179   1.236 -34.423  1.00  0.73           O  
ATOM   1754  CB  VAL A 115       7.686   0.744 -37.200  1.00  0.73           C  
ATOM   1755  CG1 VAL A 115       6.995  -0.574 -36.811  1.00  0.73           C  
ATOM   1756  CG2 VAL A 115       7.646   1.012 -38.692  1.00  0.73           C  
ATOM   1757  H   VAL A 115       8.616   3.304 -36.765  1.00  0.73           H  
ATOM   1758  HA  VAL A 115       5.956   1.908 -36.708  1.00  0.73           H  
ATOM   1759  HB  VAL A 115       8.730   0.672 -36.879  1.00  0.73           H  
ATOM   1760 1HG1 VAL A 115       7.461  -1.408 -37.290  1.00  0.73           H  
ATOM   1761 2HG1 VAL A 115       7.054  -0.703 -35.742  1.00  0.73           H  
ATOM   1762 3HG1 VAL A 115       5.947  -0.533 -37.103  1.00  0.73           H  
ATOM   1763 1HG2 VAL A 115       8.135   0.209 -39.225  1.00  0.73           H  
ATOM   1764 2HG2 VAL A 115       6.610   1.089 -39.017  1.00  0.73           H  
ATOM   1765 3HG2 VAL A 115       8.166   1.953 -38.901  1.00  0.73           H  
ATOM   1766  N   THR A 116       5.939   1.526 -34.313  1.00  0.73           N  
ATOM   1767  CA  THR A 116       5.772   1.160 -32.912  1.00  0.73           C  
ATOM   1768  C   THR A 116       4.651   0.147 -32.793  1.00  0.73           C  
ATOM   1769  O   THR A 116       3.556   0.352 -33.313  1.00  0.73           O  
ATOM   1770  CB  THR A 116       5.482   2.389 -32.022  1.00  0.73           C  
ATOM   1771  OG1 THR A 116       6.595   3.282 -32.081  1.00  0.73           O  
ATOM   1772  CG2 THR A 116       5.188   1.991 -30.558  1.00  0.73           C  
ATOM   1773  H   THR A 116       5.118   1.793 -34.838  1.00  0.73           H  
ATOM   1774  HA  THR A 116       6.691   0.693 -32.555  1.00  0.73           H  
ATOM   1775  HB  THR A 116       4.609   2.903 -32.418  1.00  0.73           H  
ATOM   1776  HG1 THR A 116       7.376   2.829 -31.719  1.00  0.73           H  
ATOM   1777 1HG2 THR A 116       4.979   2.887 -29.978  1.00  0.73           H  
ATOM   1778 2HG2 THR A 116       4.323   1.331 -30.527  1.00  0.73           H  
ATOM   1779 3HG2 THR A 116       6.027   1.489 -30.134  1.00  0.73           H  
ATOM   1780  N   GLY A 117       4.932  -0.943 -32.110  1.00  0.72           N  
ATOM   1781  CA  GLY A 117       3.954  -1.993 -31.887  1.00  0.72           C  
ATOM   1782  C   GLY A 117       4.596  -3.364 -32.072  1.00  0.72           C  
ATOM   1783  O   GLY A 117       5.733  -3.455 -32.530  1.00  0.72           O  
ATOM   1784  H   GLY A 117       5.860  -1.030 -31.726  1.00  0.72           H  
ATOM   1785 1HA  GLY A 117       3.555  -1.893 -30.877  1.00  0.72           H  
ATOM   1786 2HA  GLY A 117       3.129  -1.866 -32.587  1.00  0.72           H  
ATOM   1787  N   PRO A 118       3.876  -4.447 -31.745  1.00  0.71           N  
ATOM   1788  CA  PRO A 118       4.286  -5.841 -31.835  1.00  0.71           C  
ATOM   1789  C   PRO A 118       4.467  -6.327 -33.252  1.00  0.71           C  
ATOM   1790  O   PRO A 118       5.078  -7.370 -33.458  1.00  0.71           O  
ATOM   1791  CB  PRO A 118       3.148  -6.572 -31.127  1.00  0.71           C  
ATOM   1792  CG  PRO A 118       1.954  -5.662 -31.274  1.00  0.71           C  
ATOM   1793  CD  PRO A 118       2.517  -4.262 -31.211  1.00  0.71           C  
ATOM   1794  HA  PRO A 118       5.221  -5.997 -31.308  1.00  0.71           H  
ATOM   1795 1HB  PRO A 118       2.991  -7.553 -31.604  1.00  0.71           H  
ATOM   1796 2HB  PRO A 118       3.413  -6.776 -30.083  1.00  0.71           H  
ATOM   1797 1HG  PRO A 118       1.447  -5.879 -32.229  1.00  0.71           H  
ATOM   1798 2HG  PRO A 118       1.228  -5.868 -30.475  1.00  0.71           H  
ATOM   1799 1HD  PRO A 118       1.911  -3.609 -31.850  1.00  0.71           H  
ATOM   1800 2HD  PRO A 118       2.556  -3.916 -30.164  1.00  0.71           H  
ATOM   1801  N   ASN A 119       3.943  -5.588 -34.229  1.00  0.70           N  
ATOM   1802  CA  ASN A 119       4.024  -6.016 -35.614  1.00  0.70           C  
ATOM   1803  C   ASN A 119       4.497  -4.930 -36.580  1.00  0.70           C  
ATOM   1804  O   ASN A 119       3.939  -3.829 -36.640  1.00  0.70           O  
ATOM   1805  CB  ASN A 119       2.681  -6.542 -36.085  1.00  0.70           C  
ATOM   1806  CG  ASN A 119       2.254  -7.840 -35.455  1.00  0.70           C  
ATOM   1807  OD1 ASN A 119       1.662  -7.834 -34.368  1.00  0.70           O  
ATOM   1808  ND2 ASN A 119       2.492  -8.947 -36.132  1.00  0.70           N  
ATOM   1809  H   ASN A 119       3.469  -4.726 -34.015  1.00  0.70           H  
ATOM   1810  HA  ASN A 119       4.743  -6.821 -35.670  1.00  0.70           H  
ATOM   1811 1HB  ASN A 119       1.911  -5.793 -35.906  1.00  0.70           H  
ATOM   1812 2HB  ASN A 119       2.738  -6.703 -37.165  1.00  0.70           H  
ATOM   1813 1HD2 ASN A 119       2.204  -9.830 -35.763  1.00  0.70           H  
ATOM   1814 2HD2 ASN A 119       2.938  -8.909 -37.055  1.00  0.70           H  
ATOM   1815  N   PHE A 120       5.520  -5.280 -37.347  1.00  0.69           N  
ATOM   1816  CA  PHE A 120       6.080  -4.452 -38.406  1.00  0.69           C  
ATOM   1817  C   PHE A 120       5.485  -4.902 -39.708  1.00  0.69           C  
ATOM   1818  O   PHE A 120       5.637  -6.060 -40.102  1.00  0.69           O  
ATOM   1819  CB  PHE A 120       7.600  -4.560 -38.465  1.00  0.69           C  
ATOM   1820  CG  PHE A 120       8.220  -3.971 -39.688  1.00  0.69           C  
ATOM   1821  CD1 PHE A 120       8.741  -2.704 -39.724  1.00  0.69           C  
ATOM   1822  CD2 PHE A 120       8.268  -4.745 -40.852  1.00  0.69           C  
ATOM   1823  CE1 PHE A 120       9.282  -2.203 -40.890  1.00  0.69           C  
ATOM   1824  CE2 PHE A 120       8.815  -4.253 -42.012  1.00  0.69           C  
ATOM   1825  CZ  PHE A 120       9.321  -2.977 -42.033  1.00  0.69           C  
ATOM   1826  H   PHE A 120       5.898  -6.217 -37.211  1.00  0.69           H  
ATOM   1827  HA  PHE A 120       5.806  -3.411 -38.231  1.00  0.69           H  
ATOM   1828 1HB  PHE A 120       7.993  -4.026 -37.641  1.00  0.69           H  
ATOM   1829 2HB  PHE A 120       7.903  -5.587 -38.382  1.00  0.69           H  
ATOM   1830  HD1 PHE A 120       8.727  -2.096 -38.839  1.00  0.69           H  
ATOM   1831  HD2 PHE A 120       7.859  -5.756 -40.832  1.00  0.69           H  
ATOM   1832  HE1 PHE A 120       9.683  -1.193 -40.910  1.00  0.69           H  
ATOM   1833  HE2 PHE A 120       8.844  -4.868 -42.911  1.00  0.69           H  
ATOM   1834  HZ  PHE A 120       9.753  -2.577 -42.950  1.00  0.69           H  
ATOM   1835  N   ASN A 121       4.782  -3.986 -40.364  1.00  0.69           N  
ATOM   1836  CA  ASN A 121       4.064  -4.307 -41.582  1.00  0.69           C  
ATOM   1837  C   ASN A 121       4.395  -3.411 -42.760  1.00  0.69           C  
ATOM   1838  O   ASN A 121       4.093  -2.216 -42.758  1.00  0.69           O  
ATOM   1839  CB  ASN A 121       2.570  -4.237 -41.337  1.00  0.69           C  
ATOM   1840  CG  ASN A 121       2.050  -5.277 -40.399  1.00  0.69           C  
ATOM   1841  OD1 ASN A 121       1.871  -6.435 -40.780  1.00  0.69           O  
ATOM   1842  ND2 ASN A 121       1.788  -4.880 -39.181  1.00  0.69           N  
ATOM   1843  H   ASN A 121       4.724  -3.050 -39.988  1.00  0.69           H  
ATOM   1844  HA  ASN A 121       4.320  -5.322 -41.869  1.00  0.69           H  
ATOM   1845 1HB  ASN A 121       2.320  -3.254 -40.938  1.00  0.69           H  
ATOM   1846 2HB  ASN A 121       2.052  -4.340 -42.291  1.00  0.69           H  
ATOM   1847 1HD2 ASN A 121       1.427  -5.526 -38.510  1.00  0.69           H  
ATOM   1848 2HD2 ASN A 121       1.944  -3.926 -38.919  1.00  0.69           H  
ATOM   1849  N   LYS A 122       5.012  -4.003 -43.770  1.00  0.69           N  
ATOM   1850  CA  LYS A 122       5.334  -3.293 -45.000  1.00  0.69           C  
ATOM   1851  C   LYS A 122       4.464  -3.891 -46.091  1.00  0.69           C  
ATOM   1852  O   LYS A 122       4.637  -5.049 -46.458  1.00  0.69           O  
ATOM   1853  CB  LYS A 122       6.820  -3.389 -45.331  1.00  0.69           C  
ATOM   1854  CG  LYS A 122       7.247  -2.689 -46.612  1.00  0.69           C  
ATOM   1855  CD  LYS A 122       7.189  -1.180 -46.474  1.00  0.69           C  
ATOM   1856  CE  LYS A 122       7.635  -0.477 -47.760  1.00  0.69           C  
ATOM   1857  NZ  LYS A 122       9.105  -0.623 -48.016  1.00  0.69           N  
ATOM   1858  H   LYS A 122       5.228  -4.999 -43.680  1.00  0.69           H  
ATOM   1859  HA  LYS A 122       5.069  -2.241 -44.892  1.00  0.69           H  
ATOM   1860 1HB  LYS A 122       7.403  -2.973 -44.512  1.00  0.69           H  
ATOM   1861 2HB  LYS A 122       7.098  -4.420 -45.434  1.00  0.69           H  
ATOM   1862 1HG  LYS A 122       8.272  -2.978 -46.860  1.00  0.69           H  
ATOM   1863 2HG  LYS A 122       6.600  -2.999 -47.434  1.00  0.69           H  
ATOM   1864 1HD  LYS A 122       6.171  -0.875 -46.234  1.00  0.69           H  
ATOM   1865 2HD  LYS A 122       7.847  -0.871 -45.661  1.00  0.69           H  
ATOM   1866 1HE  LYS A 122       7.089  -0.901 -48.603  1.00  0.69           H  
ATOM   1867 2HE  LYS A 122       7.398   0.582 -47.683  1.00  0.69           H  
ATOM   1868 1HZ  LYS A 122       9.350  -0.149 -48.863  1.00  0.69           H  
ATOM   1869 2HZ  LYS A 122       9.633  -0.231 -47.253  1.00  0.69           H  
ATOM   1870 3HZ  LYS A 122       9.383  -1.610 -48.110  1.00  0.69           H  
ATOM   1871  N   ALA A 123       3.490  -3.123 -46.583  1.00  0.69           N  
ATOM   1872  CA  ALA A 123       2.530  -3.664 -47.552  1.00  0.69           C  
ATOM   1873  C   ALA A 123       3.163  -4.148 -48.856  1.00  0.69           C  
ATOM   1874  O   ALA A 123       2.696  -5.136 -49.428  1.00  0.69           O  
ATOM   1875  CB  ALA A 123       1.492  -2.606 -47.884  1.00  0.69           C  
ATOM   1876  H   ALA A 123       3.392  -2.173 -46.254  1.00  0.69           H  
ATOM   1877  HA  ALA A 123       2.034  -4.512 -47.088  1.00  0.69           H  
ATOM   1878 1HB  ALA A 123       0.758  -3.028 -48.569  1.00  0.69           H  
ATOM   1879 2HB  ALA A 123       0.995  -2.285 -46.969  1.00  0.69           H  
ATOM   1880 3HB  ALA A 123       1.978  -1.754 -48.355  1.00  0.69           H  
ATOM   1881  N   THR A 124       4.184  -3.441 -49.336  1.00  0.70           N  
ATOM   1882  CA  THR A 124       4.836  -3.785 -50.596  1.00  0.70           C  
ATOM   1883  C   THR A 124       6.349  -3.861 -50.453  1.00  0.70           C  
ATOM   1884  O   THR A 124       7.032  -2.832 -50.446  1.00  0.70           O  
ATOM   1885  CB  THR A 124       4.486  -2.776 -51.699  1.00  0.70           C  
ATOM   1886  OG1 THR A 124       4.847  -1.449 -51.280  1.00  0.70           O  
ATOM   1887  CG2 THR A 124       2.996  -2.818 -52.004  1.00  0.70           C  
ATOM   1888  H   THR A 124       4.518  -2.652 -48.808  1.00  0.70           H  
ATOM   1889  HA  THR A 124       4.487  -4.772 -50.906  1.00  0.70           H  
ATOM   1890  HB  THR A 124       5.043  -3.030 -52.601  1.00  0.70           H  
ATOM   1891  HG1 THR A 124       4.597  -0.820 -51.963  1.00  0.70           H  
ATOM   1892 1HG2 THR A 124       2.768  -2.106 -52.795  1.00  0.70           H  
ATOM   1893 2HG2 THR A 124       2.726  -3.827 -52.328  1.00  0.70           H  
ATOM   1894 3HG2 THR A 124       2.428  -2.560 -51.116  1.00  0.70           H  
ATOM   1895  N   ALA A 125       6.870  -5.067 -50.316  1.00  0.71           N  
ATOM   1896  CA  ALA A 125       8.287  -5.279 -50.093  1.00  0.71           C  
ATOM   1897  C   ALA A 125       9.140  -4.733 -51.218  1.00  0.71           C  
ATOM   1898  O   ALA A 125       8.872  -4.966 -52.397  1.00  0.71           O  
ATOM   1899  CB  ALA A 125       8.557  -6.761 -49.965  1.00  0.71           C  
ATOM   1900  H   ALA A 125       6.261  -5.876 -50.320  1.00  0.71           H  
ATOM   1901  HA  ALA A 125       8.570  -4.768 -49.170  1.00  0.71           H  
ATOM   1902 1HB  ALA A 125       9.590  -6.906 -49.775  1.00  0.71           H  
ATOM   1903 2HB  ALA A 125       7.978  -7.158 -49.151  1.00  0.71           H  
ATOM   1904 3HB  ALA A 125       8.278  -7.277 -50.883  1.00  0.71           H  
ATOM   1905  N   ALA A 126      10.227  -4.092 -50.851  1.00  0.71           N  
ATOM   1906  CA  ALA A 126      11.196  -3.591 -51.812  1.00  0.71           C  
ATOM   1907  C   ALA A 126      12.489  -4.328 -51.606  1.00  0.71           C  
ATOM   1908  O   ALA A 126      12.735  -4.835 -50.524  1.00  0.71           O  
ATOM   1909  CB  ALA A 126      11.413  -2.098 -51.646  1.00  0.71           C  
ATOM   1910  H   ALA A 126      10.369  -3.897 -49.853  1.00  0.71           H  
ATOM   1911  HA  ALA A 126      10.835  -3.798 -52.818  1.00  0.71           H  
ATOM   1912 1HB  ALA A 126      12.145  -1.748 -52.373  1.00  0.71           H  
ATOM   1913 2HB  ALA A 126      10.469  -1.578 -51.801  1.00  0.71           H  
ATOM   1914 3HB  ALA A 126      11.778  -1.900 -50.635  1.00  0.71           H  
ATOM   1915  N   ALA A 127      13.371  -4.332 -52.594  1.00  0.70           N  
ATOM   1916  CA  ALA A 127      14.678  -4.966 -52.407  1.00  0.70           C  
ATOM   1917  C   ALA A 127      15.408  -4.340 -51.211  1.00  0.70           C  
ATOM   1918  O   ALA A 127      16.158  -4.999 -50.491  1.00  0.70           O  
ATOM   1919  CB  ALA A 127      15.507  -4.820 -53.665  1.00  0.70           C  
ATOM   1920  H   ALA A 127      13.138  -3.914 -53.484  1.00  0.70           H  
ATOM   1921  HA  ALA A 127      14.524  -6.023 -52.199  1.00  0.70           H  
ATOM   1922 1HB  ALA A 127      16.470  -5.310 -53.523  1.00  0.70           H  
ATOM   1923 2HB  ALA A 127      14.983  -5.285 -54.502  1.00  0.70           H  
ATOM   1924 3HB  ALA A 127      15.666  -3.763 -53.875  1.00  0.70           H  
ATOM   1925  N   GLU A 128      15.137  -3.057 -50.985  1.00  0.68           N  
ATOM   1926  CA  GLU A 128      15.708  -2.244 -49.918  1.00  0.68           C  
ATOM   1927  C   GLU A 128      15.300  -2.737 -48.524  1.00  0.68           C  
ATOM   1928  O   GLU A 128      15.934  -2.384 -47.526  1.00  0.68           O  
ATOM   1929  CB  GLU A 128      15.271  -0.786 -50.090  1.00  0.68           C  
ATOM   1930  CG  GLU A 128      15.839  -0.104 -51.331  1.00  0.68           C  
ATOM   1931  CD  GLU A 128      15.377   1.329 -51.493  1.00  0.68           C  
ATOM   1932  OE1 GLU A 128      14.581   1.775 -50.701  1.00  0.68           O  
ATOM   1933  OE2 GLU A 128      15.825   1.973 -52.413  1.00  0.68           O  
ATOM   1934  H   GLU A 128      14.492  -2.609 -51.618  1.00  0.68           H  
ATOM   1935  HA  GLU A 128      16.794  -2.299 -49.992  1.00  0.68           H  
ATOM   1936 1HB  GLU A 128      14.183  -0.740 -50.146  1.00  0.68           H  
ATOM   1937 2HB  GLU A 128      15.578  -0.210 -49.218  1.00  0.68           H  
ATOM   1938 1HG  GLU A 128      16.926  -0.119 -51.274  1.00  0.68           H  
ATOM   1939 2HG  GLU A 128      15.540  -0.679 -52.208  1.00  0.68           H  
ATOM   1940  N   ASP A 129      14.222  -3.524 -48.447  1.00  0.65           N  
ATOM   1941  CA  ASP A 129      13.724  -4.030 -47.179  1.00  0.65           C  
ATOM   1942  C   ASP A 129      14.492  -5.275 -46.735  1.00  0.65           C  
ATOM   1943  O   ASP A 129      14.322  -5.733 -45.601  1.00  0.65           O  
ATOM   1944  CB  ASP A 129      12.223  -4.333 -47.264  1.00  0.65           C  
ATOM   1945  CG  ASP A 129      11.376  -3.061 -47.412  1.00  0.65           C  
ATOM   1946  OD1 ASP A 129      11.643  -2.082 -46.746  1.00  0.65           O  
ATOM   1947  OD2 ASP A 129      10.463  -3.051 -48.224  1.00  0.65           O  
ATOM   1948  H   ASP A 129      13.748  -3.818 -49.295  1.00  0.65           H  
ATOM   1949  HA  ASP A 129      13.864  -3.256 -46.427  1.00  0.65           H  
ATOM   1950 1HB  ASP A 129      12.034  -4.988 -48.114  1.00  0.65           H  
ATOM   1951 2HB  ASP A 129      11.909  -4.864 -46.368  1.00  0.65           H  
ATOM   1952  N   ALA A 130      15.341  -5.827 -47.613  1.00  0.62           N  
ATOM   1953  CA  ALA A 130      16.139  -6.993 -47.245  1.00  0.62           C  
ATOM   1954  C   ALA A 130      17.078  -6.614 -46.114  1.00  0.62           C  
ATOM   1955  O   ALA A 130      17.582  -5.483 -46.084  1.00  0.62           O  
ATOM   1956  CB  ALA A 130      16.968  -7.489 -48.410  1.00  0.62           C  
ATOM   1957  H   ALA A 130      15.471  -5.428 -48.546  1.00  0.62           H  
ATOM   1958  HA  ALA A 130      15.467  -7.780 -46.904  1.00  0.62           H  
ATOM   1959 1HB  ALA A 130      17.548  -8.352 -48.087  1.00  0.62           H  
ATOM   1960 2HB  ALA A 130      16.362  -7.763 -49.244  1.00  0.62           H  
ATOM   1961 3HB  ALA A 130      17.640  -6.691 -48.723  1.00  0.62           H  
ATOM   1962  N   GLY A 131      17.343  -7.542 -45.201  1.00  0.59           N  
ATOM   1963  CA  GLY A 131      18.275  -7.239 -44.105  1.00  0.59           C  
ATOM   1964  C   GLY A 131      17.867  -7.861 -42.780  1.00  0.59           C  
ATOM   1965  O   GLY A 131      16.992  -8.725 -42.730  1.00  0.59           O  
ATOM   1966  H   GLY A 131      16.914  -8.463 -45.299  1.00  0.59           H  
ATOM   1967 1HA  GLY A 131      19.268  -7.594 -44.375  1.00  0.59           H  
ATOM   1968 2HA  GLY A 131      18.362  -6.161 -43.977  1.00  0.59           H  
ATOM   1969  N   THR A 132      18.511  -7.432 -41.698  1.00  0.57           N  
ATOM   1970  CA  THR A 132      18.233  -8.020 -40.390  1.00  0.57           C  
ATOM   1971  C   THR A 132      17.386  -7.118 -39.484  1.00  0.57           C  
ATOM   1972  O   THR A 132      17.764  -5.984 -39.186  1.00  0.57           O  
ATOM   1973  CB  THR A 132      19.551  -8.336 -39.688  1.00  0.57           C  
ATOM   1974  OG1 THR A 132      20.310  -9.259 -40.484  1.00  0.57           O  
ATOM   1975  CG2 THR A 132      19.263  -8.963 -38.376  1.00  0.57           C  
ATOM   1976  H   THR A 132      19.229  -6.699 -41.783  1.00  0.57           H  
ATOM   1977  HA  THR A 132      17.689  -8.947 -40.536  1.00  0.57           H  
ATOM   1978  HB  THR A 132      20.127  -7.419 -39.553  1.00  0.57           H  
ATOM   1979  HG1 THR A 132      21.208  -9.301 -40.144  1.00  0.57           H  
ATOM   1980 1HG2 THR A 132      20.199  -9.206 -37.873  1.00  0.57           H  
ATOM   1981 2HG2 THR A 132      18.687  -8.280 -37.751  1.00  0.57           H  
ATOM   1982 3HG2 THR A 132      18.688  -9.876 -38.543  1.00  0.57           H  
ATOM   1983  N   TYR A 133      16.265  -7.651 -39.000  1.00  0.57           N  
ATOM   1984  CA  TYR A 133      15.337  -6.906 -38.154  1.00  0.57           C  
ATOM   1985  C   TYR A 133      15.295  -7.411 -36.715  1.00  0.57           C  
ATOM   1986  O   TYR A 133      15.456  -8.605 -36.450  1.00  0.57           O  
ATOM   1987  CB  TYR A 133      13.927  -7.004 -38.728  1.00  0.57           C  
ATOM   1988  CG  TYR A 133      13.686  -6.301 -40.026  1.00  0.57           C  
ATOM   1989  CD1 TYR A 133      14.098  -6.893 -41.207  1.00  0.57           C  
ATOM   1990  CD2 TYR A 133      12.982  -5.101 -40.051  1.00  0.57           C  
ATOM   1991  CE1 TYR A 133      13.826  -6.284 -42.403  1.00  0.57           C  
ATOM   1992  CE2 TYR A 133      12.704  -4.502 -41.260  1.00  0.57           C  
ATOM   1993  CZ  TYR A 133      13.126  -5.097 -42.431  1.00  0.57           C  
ATOM   1994  OH  TYR A 133      12.848  -4.520 -43.640  1.00  0.57           O  
ATOM   1995  H   TYR A 133      16.029  -8.601 -39.268  1.00  0.57           H  
ATOM   1996  HA  TYR A 133      15.650  -5.872 -38.142  1.00  0.57           H  
ATOM   1997 1HB  TYR A 133      13.692  -8.061 -38.874  1.00  0.57           H  
ATOM   1998 2HB  TYR A 133      13.217  -6.617 -37.996  1.00  0.57           H  
ATOM   1999  HD1 TYR A 133      14.640  -7.844 -41.188  1.00  0.57           H  
ATOM   2000  HD2 TYR A 133      12.644  -4.644 -39.119  1.00  0.57           H  
ATOM   2001  HE1 TYR A 133      14.151  -6.741 -43.329  1.00  0.57           H  
ATOM   2002  HE2 TYR A 133      12.149  -3.568 -41.295  1.00  0.57           H  
ATOM   2003  HH  TYR A 133      13.347  -4.998 -44.343  1.00  0.57           H  
ATOM   2004  N   LYS A 134      15.010  -6.504 -35.785  1.00  0.58           N  
ATOM   2005  CA  LYS A 134      14.808  -6.883 -34.383  1.00  0.58           C  
ATOM   2006  C   LYS A 134      13.843  -5.941 -33.675  1.00  0.58           C  
ATOM   2007  O   LYS A 134      13.614  -4.813 -34.130  1.00  0.58           O  
ATOM   2008  CB  LYS A 134      16.155  -6.975 -33.667  1.00  0.58           C  
ATOM   2009  CG  LYS A 134      16.956  -5.705 -33.576  1.00  0.58           C  
ATOM   2010  CD  LYS A 134      18.342  -6.000 -32.995  1.00  0.58           C  
ATOM   2011  CE  LYS A 134      19.178  -4.747 -32.807  1.00  0.58           C  
ATOM   2012  NZ  LYS A 134      20.550  -5.074 -32.286  1.00  0.58           N  
ATOM   2013  H   LYS A 134      14.958  -5.526 -36.073  1.00  0.58           H  
ATOM   2014  HA  LYS A 134      14.365  -7.876 -34.355  1.00  0.58           H  
ATOM   2015 1HB  LYS A 134      15.997  -7.350 -32.648  1.00  0.58           H  
ATOM   2016 2HB  LYS A 134      16.764  -7.706 -34.176  1.00  0.58           H  
ATOM   2017 1HG  LYS A 134      17.065  -5.276 -34.574  1.00  0.58           H  
ATOM   2018 2HG  LYS A 134      16.435  -4.994 -32.933  1.00  0.58           H  
ATOM   2019 1HD  LYS A 134      18.239  -6.519 -32.055  1.00  0.58           H  
ATOM   2020 2HD  LYS A 134      18.879  -6.660 -33.678  1.00  0.58           H  
ATOM   2021 1HE  LYS A 134      19.277  -4.239 -33.765  1.00  0.58           H  
ATOM   2022 2HE  LYS A 134      18.679  -4.082 -32.102  1.00  0.58           H  
ATOM   2023 1HZ  LYS A 134      21.083  -4.225 -32.178  1.00  0.58           H  
ATOM   2024 2HZ  LYS A 134      20.486  -5.540 -31.395  1.00  0.58           H  
ATOM   2025 3HZ  LYS A 134      21.023  -5.687 -32.947  1.00  0.58           H  
ATOM   2026  N   VAL A 135      13.265  -6.399 -32.556  1.00  0.60           N  
ATOM   2027  CA  VAL A 135      12.349  -5.539 -31.818  1.00  0.60           C  
ATOM   2028  C   VAL A 135      12.856  -5.285 -30.418  1.00  0.60           C  
ATOM   2029  O   VAL A 135      13.293  -6.204 -29.718  1.00  0.60           O  
ATOM   2030  CB  VAL A 135      10.958  -6.164 -31.681  1.00  0.60           C  
ATOM   2031  CG1 VAL A 135       9.998  -5.166 -30.972  1.00  0.60           C  
ATOM   2032  CG2 VAL A 135      10.508  -6.555 -32.940  1.00  0.60           C  
ATOM   2033  H   VAL A 135      13.449  -7.346 -32.228  1.00  0.60           H  
ATOM   2034  HA  VAL A 135      12.258  -4.586 -32.335  1.00  0.60           H  
ATOM   2035  HB  VAL A 135      11.018  -7.045 -31.045  1.00  0.60           H  
ATOM   2036 1HG1 VAL A 135       9.020  -5.591 -30.870  1.00  0.60           H  
ATOM   2037 2HG1 VAL A 135      10.365  -4.911 -29.993  1.00  0.60           H  
ATOM   2038 3HG1 VAL A 135       9.922  -4.258 -31.578  1.00  0.60           H  
ATOM   2039 1HG2 VAL A 135       9.525  -7.005 -32.859  1.00  0.60           H  
ATOM   2040 2HG2 VAL A 135      10.477  -5.684 -33.514  1.00  0.60           H  
ATOM   2041 3HG2 VAL A 135      11.192  -7.263 -33.374  1.00  0.60           H  
ATOM   2042  N   VAL A 136      12.804  -4.035 -30.012  1.00  0.65           N  
ATOM   2043  CA  VAL A 136      13.212  -3.656 -28.682  1.00  0.65           C  
ATOM   2044  C   VAL A 136      11.980  -3.223 -27.915  1.00  0.65           C  
ATOM   2045  O   VAL A 136      11.187  -2.418 -28.410  1.00  0.65           O  
ATOM   2046  CB  VAL A 136      14.211  -2.499 -28.735  1.00  0.65           C  
ATOM   2047  CG1 VAL A 136      14.620  -2.116 -27.317  1.00  0.65           C  
ATOM   2048  CG2 VAL A 136      15.401  -2.898 -29.587  1.00  0.65           C  
ATOM   2049  H   VAL A 136      12.451  -3.326 -30.649  1.00  0.65           H  
ATOM   2050  HA  VAL A 136      13.664  -4.507 -28.180  1.00  0.65           H  
ATOM   2051  HB  VAL A 136      13.729  -1.631 -29.183  1.00  0.65           H  
ATOM   2052 1HG1 VAL A 136      15.320  -1.284 -27.349  1.00  0.65           H  
ATOM   2053 2HG1 VAL A 136      13.741  -1.824 -26.742  1.00  0.65           H  
ATOM   2054 3HG1 VAL A 136      15.098  -2.977 -26.840  1.00  0.65           H  
ATOM   2055 1HG2 VAL A 136      16.107  -2.071 -29.636  1.00  0.65           H  
ATOM   2056 2HG2 VAL A 136      15.880  -3.756 -29.142  1.00  0.65           H  
ATOM   2057 3HG2 VAL A 136      15.067  -3.146 -30.597  1.00  0.65           H  
ATOM   2058  N   VAL A 137      11.774  -3.790 -26.735  1.00  0.72           N  
ATOM   2059  CA  VAL A 137      10.608  -3.407 -25.957  1.00  0.72           C  
ATOM   2060  C   VAL A 137      11.006  -2.837 -24.612  1.00  0.72           C  
ATOM   2061  O   VAL A 137      11.800  -3.438 -23.887  1.00  0.72           O  
ATOM   2062  CB  VAL A 137       9.662  -4.588 -25.758  1.00  0.72           C  
ATOM   2063  CG1 VAL A 137       8.482  -4.137 -24.938  1.00  0.72           C  
ATOM   2064  CG2 VAL A 137       9.233  -5.097 -27.105  1.00  0.72           C  
ATOM   2065  H   VAL A 137      12.437  -4.483 -26.387  1.00  0.72           H  
ATOM   2066  HA  VAL A 137      10.065  -2.636 -26.496  1.00  0.72           H  
ATOM   2067  HB  VAL A 137      10.158  -5.378 -25.215  1.00  0.72           H  
ATOM   2068 1HG1 VAL A 137       7.805  -4.954 -24.802  1.00  0.72           H  
ATOM   2069 2HG1 VAL A 137       8.816  -3.778 -23.977  1.00  0.72           H  
ATOM   2070 3HG1 VAL A 137       7.978  -3.332 -25.455  1.00  0.72           H  
ATOM   2071 1HG2 VAL A 137       8.549  -5.929 -26.994  1.00  0.72           H  
ATOM   2072 2HG2 VAL A 137       8.752  -4.302 -27.632  1.00  0.72           H  
ATOM   2073 3HG2 VAL A 137      10.092  -5.412 -27.661  1.00  0.72           H  
ATOM   2074  N   THR A 138      10.467  -1.658 -24.297  1.00  0.81           N  
ATOM   2075  CA  THR A 138      10.777  -0.975 -23.048  1.00  0.81           C  
ATOM   2076  C   THR A 138       9.527  -0.812 -22.176  1.00  0.81           C  
ATOM   2077  O   THR A 138       8.471  -0.386 -22.660  1.00  0.81           O  
ATOM   2078  CB  THR A 138      11.392   0.411 -23.347  1.00  0.81           C  
ATOM   2079  OG1 THR A 138      12.588   0.250 -24.126  1.00  0.81           O  
ATOM   2080  CG2 THR A 138      11.764   1.111 -22.062  1.00  0.81           C  
ATOM   2081  H   THR A 138       9.823  -1.224 -24.957  1.00  0.81           H  
ATOM   2082  HA  THR A 138      11.497  -1.564 -22.502  1.00  0.81           H  
ATOM   2083  HB  THR A 138      10.675   1.013 -23.907  1.00  0.81           H  
ATOM   2084  HG1 THR A 138      13.298   0.018 -23.549  1.00  0.81           H  
ATOM   2085 1HG2 THR A 138      12.207   2.079 -22.286  1.00  0.81           H  
ATOM   2086 2HG2 THR A 138      10.885   1.255 -21.459  1.00  0.81           H  
ATOM   2087 3HG2 THR A 138      12.485   0.498 -21.516  1.00  0.81           H  
ATOM   2088  N   ASP A 139       9.636  -1.164 -20.889  1.00  0.92           N  
ATOM   2089  CA  ASP A 139       8.488  -1.005 -19.980  1.00  0.92           C  
ATOM   2090  C   ASP A 139       8.457   0.394 -19.344  1.00  0.92           C  
ATOM   2091  O   ASP A 139       9.358   1.206 -19.570  1.00  0.92           O  
ATOM   2092  CB  ASP A 139       8.491  -2.079 -18.878  1.00  0.92           C  
ATOM   2093  CG  ASP A 139       9.610  -1.953 -17.859  1.00  0.92           C  
ATOM   2094  OD1 ASP A 139      10.225  -0.907 -17.816  1.00  0.92           O  
ATOM   2095  OD2 ASP A 139       9.823  -2.865 -17.109  1.00  0.92           O  
ATOM   2096  H   ASP A 139      10.531  -1.533 -20.558  1.00  0.92           H  
ATOM   2097  HA  ASP A 139       7.569  -1.127 -20.556  1.00  0.92           H  
ATOM   2098 1HB  ASP A 139       7.535  -2.054 -18.360  1.00  0.92           H  
ATOM   2099 2HB  ASP A 139       8.578  -3.057 -19.340  1.00  0.92           H  
ATOM   2100  N   SER A 140       7.501   0.638 -18.439  1.00  1.01           N  
ATOM   2101  CA  SER A 140       7.364   1.941 -17.786  1.00  1.01           C  
ATOM   2102  C   SER A 140       8.413   2.214 -16.712  1.00  1.01           C  
ATOM   2103  O   SER A 140       8.416   3.284 -16.101  1.00  1.01           O  
ATOM   2104  CB  SER A 140       5.988   2.093 -17.190  1.00  1.01           C  
ATOM   2105  OG  SER A 140       5.759   1.155 -16.195  1.00  1.01           O  
ATOM   2106  H   SER A 140       6.776  -0.056 -18.250  1.00  1.01           H  
ATOM   2107  HA  SER A 140       7.471   2.704 -18.558  1.00  1.01           H  
ATOM   2108 1HB  SER A 140       5.883   3.093 -16.781  1.00  1.01           H  
ATOM   2109 2HB  SER A 140       5.250   1.979 -17.964  1.00  1.01           H  
ATOM   2110  HG  SER A 140       5.574   0.323 -16.682  1.00  1.01           H  
ATOM   2111  N   LYS A 141       9.262   1.227 -16.430  1.00  1.06           N  
ATOM   2112  CA  LYS A 141      10.310   1.346 -15.443  1.00  1.06           C  
ATOM   2113  C   LYS A 141      11.639   1.565 -16.172  1.00  1.06           C  
ATOM   2114  O   LYS A 141      12.693   1.647 -15.537  1.00  1.06           O  
ATOM   2115  CB  LYS A 141      10.371   0.089 -14.572  1.00  1.06           C  
ATOM   2116  CG  LYS A 141       9.050  -0.247 -13.844  1.00  1.06           C  
ATOM   2117  CD  LYS A 141       8.638   0.843 -12.863  1.00  1.06           C  
ATOM   2118  CE  LYS A 141       7.376   0.453 -12.091  1.00  1.06           C  
ATOM   2119  NZ  LYS A 141       6.931   1.542 -11.167  1.00  1.06           N  
ATOM   2120  H   LYS A 141       9.242   0.366 -16.972  1.00  1.06           H  
ATOM   2121  HA  LYS A 141      10.116   2.214 -14.815  1.00  1.06           H  
ATOM   2122 1HB  LYS A 141      10.625  -0.769 -15.202  1.00  1.06           H  
ATOM   2123 2HB  LYS A 141      11.158   0.195 -13.829  1.00  1.06           H  
ATOM   2124 1HG  LYS A 141       8.257  -0.373 -14.587  1.00  1.06           H  
ATOM   2125 2HG  LYS A 141       9.163  -1.189 -13.306  1.00  1.06           H  
ATOM   2126 1HD  LYS A 141       9.447   1.025 -12.155  1.00  1.06           H  
ATOM   2127 2HD  LYS A 141       8.443   1.768 -13.412  1.00  1.06           H  
ATOM   2128 1HE  LYS A 141       6.576   0.240 -12.803  1.00  1.06           H  
ATOM   2129 2HE  LYS A 141       7.577  -0.444 -11.508  1.00  1.06           H  
ATOM   2130 1HZ  LYS A 141       6.097   1.251 -10.677  1.00  1.06           H  
ATOM   2131 2HZ  LYS A 141       7.662   1.741 -10.498  1.00  1.06           H  
ATOM   2132 3HZ  LYS A 141       6.732   2.374 -11.709  1.00  1.06           H  
ATOM   2133  N   SER A 142      11.568   1.667 -17.515  1.00  1.05           N  
ATOM   2134  CA  SER A 142      12.687   1.850 -18.448  1.00  1.05           C  
ATOM   2135  C   SER A 142      13.513   0.583 -18.698  1.00  1.05           C  
ATOM   2136  O   SER A 142      14.612   0.667 -19.253  1.00  1.05           O  
ATOM   2137  CB  SER A 142      13.620   2.971 -18.015  1.00  1.05           C  
ATOM   2138  OG  SER A 142      14.565   2.533 -17.077  1.00  1.05           O  
ATOM   2139  H   SER A 142      10.655   1.571 -17.961  1.00  1.05           H  
ATOM   2140  HA  SER A 142      12.256   2.150 -19.402  1.00  1.05           H  
ATOM   2141 1HB  SER A 142      14.130   3.374 -18.887  1.00  1.05           H  
ATOM   2142 2HB  SER A 142      13.031   3.779 -17.582  1.00  1.05           H  
ATOM   2143  HG  SER A 142      14.057   2.124 -16.366  1.00  1.05           H  
ATOM   2144  N   THR A 143      13.021  -0.584 -18.281  1.00  0.98           N  
ATOM   2145  CA  THR A 143      13.766  -1.816 -18.531  1.00  0.98           C  
ATOM   2146  C   THR A 143      13.527  -2.267 -19.965  1.00  0.98           C  
ATOM   2147  O   THR A 143      12.386  -2.269 -20.436  1.00  0.98           O  
ATOM   2148  CB  THR A 143      13.379  -2.945 -17.557  1.00  0.98           C  
ATOM   2149  OG1 THR A 143      13.639  -2.536 -16.210  1.00  0.98           O  
ATOM   2150  CG2 THR A 143      14.202  -4.198 -17.852  1.00  0.98           C  
ATOM   2151  H   THR A 143      12.093  -0.628 -17.843  1.00  0.98           H  
ATOM   2152  HA  THR A 143      14.830  -1.613 -18.412  1.00  0.98           H  
ATOM   2153  HB  THR A 143      12.318  -3.176 -17.667  1.00  0.98           H  
ATOM   2154  HG1 THR A 143      12.967  -1.898 -15.943  1.00  0.98           H  
ATOM   2155 1HG2 THR A 143      13.921  -4.978 -17.160  1.00  0.98           H  
ATOM   2156 2HG2 THR A 143      14.025  -4.535 -18.862  1.00  0.98           H  
ATOM   2157 3HG2 THR A 143      15.260  -3.972 -17.734  1.00  0.98           H  
ATOM   2158  N   SER A 144      14.602  -2.628 -20.678  1.00  0.88           N  
ATOM   2159  CA  SER A 144      14.446  -3.053 -22.066  1.00  0.88           C  
ATOM   2160  C   SER A 144      14.844  -4.503 -22.316  1.00  0.88           C  
ATOM   2161  O   SER A 144      15.742  -5.039 -21.660  1.00  0.88           O  
ATOM   2162  CB  SER A 144      15.284  -2.180 -22.990  1.00  0.88           C  
ATOM   2163  OG  SER A 144      14.887  -0.841 -22.953  1.00  0.88           O  
ATOM   2164  H   SER A 144      15.519  -2.603 -20.252  1.00  0.88           H  
ATOM   2165  HA  SER A 144      13.409  -2.941 -22.328  1.00  0.88           H  
ATOM   2166 1HB  SER A 144      16.330  -2.256 -22.694  1.00  0.88           H  
ATOM   2167 2HB  SER A 144      15.208  -2.558 -24.011  1.00  0.88           H  
ATOM   2168  HG  SER A 144      14.117  -0.796 -23.505  1.00  0.88           H  
ATOM   2169  N   ILE A 145      14.210  -5.084 -23.334  1.00  0.78           N  
ATOM   2170  CA  ILE A 145      14.505  -6.424 -23.846  1.00  0.78           C  
ATOM   2171  C   ILE A 145      14.543  -6.412 -25.376  1.00  0.78           C  
ATOM   2172  O   ILE A 145      13.656  -5.844 -26.018  1.00  0.78           O  
ATOM   2173  CB  ILE A 145      13.456  -7.443 -23.368  1.00  0.78           C  
ATOM   2174  CG1 ILE A 145      13.792  -8.855 -23.825  1.00  0.78           C  
ATOM   2175  CG2 ILE A 145      12.053  -7.032 -23.850  1.00  0.78           C  
ATOM   2176  CD1 ILE A 145      14.914  -9.464 -23.066  1.00  0.78           C  
ATOM   2177  H   ILE A 145      13.445  -4.553 -23.751  1.00  0.78           H  
ATOM   2178  HA  ILE A 145      15.483  -6.733 -23.479  1.00  0.78           H  
ATOM   2179  HB  ILE A 145      13.486  -7.480 -22.292  1.00  0.78           H  
ATOM   2180 1HG1 ILE A 145      12.916  -9.474 -23.710  1.00  0.78           H  
ATOM   2181 2HG1 ILE A 145      14.070  -8.848 -24.857  1.00  0.78           H  
ATOM   2182 1HG2 ILE A 145      11.319  -7.751 -23.490  1.00  0.78           H  
ATOM   2183 2HG2 ILE A 145      11.812  -6.041 -23.465  1.00  0.78           H  
ATOM   2184 3HG2 ILE A 145      12.032  -7.006 -24.922  1.00  0.78           H  
ATOM   2185 1HD1 ILE A 145      15.100 -10.470 -23.438  1.00  0.78           H  
ATOM   2186 2HD1 ILE A 145      15.810  -8.857 -23.190  1.00  0.78           H  
ATOM   2187 3HD1 ILE A 145      14.646  -9.508 -22.007  1.00  0.78           H  
ATOM   2188  N   THR A 146      15.577  -7.017 -25.965  1.00  0.70           N  
ATOM   2189  CA  THR A 146      15.674  -7.080 -27.425  1.00  0.70           C  
ATOM   2190  C   THR A 146      15.437  -8.517 -27.901  1.00  0.70           C  
ATOM   2191  O   THR A 146      15.959  -9.469 -27.314  1.00  0.70           O  
ATOM   2192  CB  THR A 146      17.034  -6.561 -27.923  1.00  0.70           C  
ATOM   2193  OG1 THR A 146      17.212  -5.206 -27.486  1.00  0.70           O  
ATOM   2194  CG2 THR A 146      17.074  -6.581 -29.439  1.00  0.70           C  
ATOM   2195  H   THR A 146      16.289  -7.455 -25.397  1.00  0.70           H  
ATOM   2196  HA  THR A 146      14.898  -6.458 -27.859  1.00  0.70           H  
ATOM   2197  HB  THR A 146      17.837  -7.179 -27.526  1.00  0.70           H  
ATOM   2198  HG1 THR A 146      18.015  -4.849 -27.869  1.00  0.70           H  
ATOM   2199 1HG2 THR A 146      18.032  -6.195 -29.764  1.00  0.70           H  
ATOM   2200 2HG2 THR A 146      16.955  -7.592 -29.801  1.00  0.70           H  
ATOM   2201 3HG2 THR A 146      16.274  -5.962 -29.841  1.00  0.70           H  
ATOM   2202  N   SER A 147      14.609  -8.659 -28.937  1.00  0.64           N  
ATOM   2203  CA  SER A 147      14.226  -9.950 -29.504  1.00  0.64           C  
ATOM   2204  C   SER A 147      15.366 -10.556 -30.281  1.00  0.64           C  
ATOM   2205  O   SER A 147      16.358  -9.890 -30.577  1.00  0.64           O  
ATOM   2206  CB  SER A 147      13.095  -9.802 -30.506  1.00  0.64           C  
ATOM   2207  OG  SER A 147      13.584  -9.229 -31.705  1.00  0.64           O  
ATOM   2208  H   SER A 147      14.205  -7.814 -29.339  1.00  0.64           H  
ATOM   2209  HA  SER A 147      13.942 -10.628 -28.697  1.00  0.64           H  
ATOM   2210 1HB  SER A 147      12.640 -10.770 -30.712  1.00  0.64           H  
ATOM   2211 2HB  SER A 147      12.328  -9.161 -30.089  1.00  0.64           H  
ATOM   2212  HG  SER A 147      14.055  -9.973 -32.187  1.00  0.64           H  
ATOM   2213  N   ASN A 148      15.209 -11.813 -30.650  1.00  0.60           N  
ATOM   2214  CA  ASN A 148      16.177 -12.439 -31.524  1.00  0.60           C  
ATOM   2215  C   ASN A 148      16.066 -11.734 -32.865  1.00  0.60           C  
ATOM   2216  O   ASN A 148      15.044 -11.090 -33.144  1.00  0.60           O  
ATOM   2217  CB  ASN A 148      15.931 -13.925 -31.673  1.00  0.60           C  
ATOM   2218  CG  ASN A 148      16.192 -14.690 -30.411  1.00  0.60           C  
ATOM   2219  OD1 ASN A 148      16.997 -14.281 -29.566  1.00  0.60           O  
ATOM   2220  ND2 ASN A 148      15.528 -15.806 -30.268  1.00  0.60           N  
ATOM   2221  H   ASN A 148      14.400 -12.330 -30.339  1.00  0.60           H  
ATOM   2222  HA  ASN A 148      17.184 -12.270 -31.137  1.00  0.60           H  
ATOM   2223 1HB  ASN A 148      14.895 -14.091 -31.977  1.00  0.60           H  
ATOM   2224 2HB  ASN A 148      16.568 -14.320 -32.465  1.00  0.60           H  
ATOM   2225 1HD2 ASN A 148      15.660 -16.364 -29.449  1.00  0.60           H  
ATOM   2226 2HD2 ASN A 148      14.894 -16.105 -30.982  1.00  0.60           H  
ATOM   2227  N   GLU A 149      17.120 -11.803 -33.659  1.00  0.58           N  
ATOM   2228  CA  GLU A 149      17.120 -11.159 -34.961  1.00  0.58           C  
ATOM   2229  C   GLU A 149      16.445 -12.006 -36.038  1.00  0.58           C  
ATOM   2230  O   GLU A 149      16.543 -13.233 -36.017  1.00  0.58           O  
ATOM   2231  CB  GLU A 149      18.560 -10.847 -35.353  1.00  0.58           C  
ATOM   2232  CG  GLU A 149      19.236  -9.805 -34.453  1.00  0.58           C  
ATOM   2233  CD  GLU A 149      20.661  -9.464 -34.838  1.00  0.58           C  
ATOM   2234  OE1 GLU A 149      21.246 -10.185 -35.609  1.00  0.58           O  
ATOM   2235  OE2 GLU A 149      21.160  -8.468 -34.351  1.00  0.58           O  
ATOM   2236  H   GLU A 149      17.932 -12.326 -33.364  1.00  0.58           H  
ATOM   2237  HA  GLU A 149      16.571 -10.221 -34.878  1.00  0.58           H  
ATOM   2238 1HB  GLU A 149      19.153 -11.759 -35.315  1.00  0.58           H  
ATOM   2239 2HB  GLU A 149      18.571 -10.504 -36.348  1.00  0.58           H  
ATOM   2240 1HG  GLU A 149      18.652  -8.902 -34.510  1.00  0.58           H  
ATOM   2241 2HG  GLU A 149      19.210 -10.154 -33.423  1.00  0.58           H  
ATOM   2242  N   CYS A 150      15.832 -11.331 -37.014  1.00  0.57           N  
ATOM   2243  CA  CYS A 150      15.184 -11.973 -38.158  1.00  0.57           C  
ATOM   2244  C   CYS A 150      15.719 -11.490 -39.479  1.00  0.57           C  
ATOM   2245  O   CYS A 150      15.737 -10.290 -39.754  1.00  0.57           O  
ATOM   2246  CB  CYS A 150      13.692 -11.685 -38.196  1.00  0.57           C  
ATOM   2247  SG  CYS A 150      12.852 -12.450 -39.622  1.00  0.57           S  
ATOM   2248  H   CYS A 150      15.783 -10.320 -36.930  1.00  0.57           H  
ATOM   2249  HA  CYS A 150      15.336 -13.047 -38.080  1.00  0.57           H  
ATOM   2250 1HB  CYS A 150      13.242 -12.061 -37.297  1.00  0.57           H  
ATOM   2251 2HB  CYS A 150      13.524 -10.611 -38.235  1.00  0.57           H  
ATOM   2252  HG  CYS A 150      12.917 -13.694 -39.103  1.00  0.57           H  
ATOM   2253  N   VAL A 151      16.145 -12.414 -40.316  1.00  0.57           N  
ATOM   2254  CA  VAL A 151      16.669 -12.011 -41.606  1.00  0.57           C  
ATOM   2255  C   VAL A 151      15.598 -12.057 -42.675  1.00  0.57           C  
ATOM   2256  O   VAL A 151      14.912 -13.070 -42.819  1.00  0.57           O  
ATOM   2257  CB  VAL A 151      17.856 -12.886 -42.002  1.00  0.57           C  
ATOM   2258  CG1 VAL A 151      18.346 -12.496 -43.396  1.00  0.57           C  
ATOM   2259  CG2 VAL A 151      18.953 -12.702 -40.966  1.00  0.57           C  
ATOM   2260  H   VAL A 151      16.093 -13.399 -40.048  1.00  0.57           H  
ATOM   2261  HA  VAL A 151      17.028 -10.987 -41.530  1.00  0.57           H  
ATOM   2262  HB  VAL A 151      17.548 -13.932 -42.031  1.00  0.57           H  
ATOM   2263 1HG1 VAL A 151      19.194 -13.117 -43.671  1.00  0.57           H  
ATOM   2264 2HG1 VAL A 151      17.546 -12.637 -44.124  1.00  0.57           H  
ATOM   2265 3HG1 VAL A 151      18.650 -11.446 -43.390  1.00  0.57           H  
ATOM   2266 1HG2 VAL A 151      19.808 -13.322 -41.228  1.00  0.57           H  
ATOM   2267 2HG2 VAL A 151      19.253 -11.654 -40.944  1.00  0.57           H  
ATOM   2268 3HG2 VAL A 151      18.579 -12.994 -39.984  1.00  0.57           H  
ATOM   2269  N   THR A 152      15.466 -10.954 -43.403  1.00  0.61           N  
ATOM   2270  CA  THR A 152      14.500 -10.838 -44.471  1.00  0.61           C  
ATOM   2271  C   THR A 152      15.171 -10.925 -45.830  1.00  0.61           C  
ATOM   2272  O   THR A 152      16.129 -10.197 -46.128  1.00  0.61           O  
ATOM   2273  CB  THR A 152      13.708  -9.521 -44.379  1.00  0.61           C  
ATOM   2274  OG1 THR A 152      12.986  -9.488 -43.137  1.00  0.61           O  
ATOM   2275  CG2 THR A 152      12.731  -9.397 -45.548  1.00  0.61           C  
ATOM   2276  H   THR A 152      16.063 -10.162 -43.195  1.00  0.61           H  
ATOM   2277  HA  THR A 152      13.797 -11.657 -44.383  1.00  0.61           H  
ATOM   2278  HB  THR A 152      14.402  -8.683 -44.410  1.00  0.61           H  
ATOM   2279  HG1 THR A 152      13.599  -9.301 -42.419  1.00  0.61           H  
ATOM   2280 1HG2 THR A 152      12.189  -8.463 -45.466  1.00  0.61           H  
ATOM   2281 2HG2 THR A 152      13.285  -9.408 -46.480  1.00  0.61           H  
ATOM   2282 3HG2 THR A 152      12.034 -10.228 -45.536  1.00  0.61           H  
ATOM   2283  N   THR A 153      14.637 -11.812 -46.655  1.00  0.69           N  
ATOM   2284  CA  THR A 153      15.086 -12.003 -48.021  1.00  0.69           C  
ATOM   2285  C   THR A 153      13.992 -11.576 -48.974  1.00  0.69           C  
ATOM   2286  O   THR A 153      12.848 -12.020 -48.848  1.00  0.69           O  
ATOM   2287  CB  THR A 153      15.465 -13.472 -48.290  1.00  0.69           C  
ATOM   2288  OG1 THR A 153      16.559 -13.856 -47.447  1.00  0.69           O  
ATOM   2289  CG2 THR A 153      15.822 -13.680 -49.761  1.00  0.69           C  
ATOM   2290  H   THR A 153      13.865 -12.381 -46.298  1.00  0.69           H  
ATOM   2291  HA  THR A 153      15.959 -11.376 -48.200  1.00  0.69           H  
ATOM   2292  HB  THR A 153      14.610 -14.105 -48.048  1.00  0.69           H  
ATOM   2293  HG1 THR A 153      17.276 -13.225 -47.549  1.00  0.69           H  
ATOM   2294 1HG2 THR A 153      16.072 -14.726 -49.930  1.00  0.69           H  
ATOM   2295 2HG2 THR A 153      14.970 -13.410 -50.391  1.00  0.69           H  
ATOM   2296 3HG2 THR A 153      16.674 -13.057 -50.022  1.00  0.69           H  
ATOM   2297  N   ILE A 154      14.339 -10.728 -49.929  1.00  0.84           N  
ATOM   2298  CA  ILE A 154      13.346 -10.267 -50.879  1.00  0.84           C  
ATOM   2299  C   ILE A 154      13.628 -11.008 -52.177  1.00  0.84           C  
ATOM   2300  O   ILE A 154      14.767 -11.009 -52.645  1.00  0.84           O  
ATOM   2301  CB  ILE A 154      13.466  -8.766 -51.133  1.00  0.84           C  
ATOM   2302  CG1 ILE A 154      13.520  -7.993 -49.812  1.00  0.84           C  
ATOM   2303  CG2 ILE A 154      12.239  -8.309 -51.924  1.00  0.84           C  
ATOM   2304  CD1 ILE A 154      12.382  -8.101 -48.974  1.00  0.84           C  
ATOM   2305  H   ILE A 154      15.291 -10.399 -49.990  1.00  0.84           H  
ATOM   2306  HA  ILE A 154      12.351 -10.506 -50.526  1.00  0.84           H  
ATOM   2307  HB  ILE A 154      14.371  -8.551 -51.693  1.00  0.84           H  
ATOM   2308 1HG1 ILE A 154      14.328  -8.371 -49.240  1.00  0.84           H  
ATOM   2309 2HG1 ILE A 154      13.698  -6.957 -50.026  1.00  0.84           H  
ATOM   2310 1HG2 ILE A 154      12.294  -7.246 -52.125  1.00  0.84           H  
ATOM   2311 2HG2 ILE A 154      12.211  -8.851 -52.854  1.00  0.84           H  
ATOM   2312 3HG2 ILE A 154      11.333  -8.523 -51.355  1.00  0.84           H  
ATOM   2313 1HD1 ILE A 154      12.541  -7.525 -48.064  1.00  0.84           H  
ATOM   2314 2HD1 ILE A 154      11.536  -7.726 -49.500  1.00  0.84           H  
ATOM   2315 3HD1 ILE A 154      12.250  -9.131 -48.733  1.00  0.84           H  
ATOM   2316  N   ASN A 155      12.620 -11.654 -52.737  1.00  1.09           N  
ATOM   2317  CA  ASN A 155      12.820 -12.444 -53.944  1.00  1.09           C  
ATOM   2318  C   ASN A 155      12.519 -11.596 -55.199  1.00  1.09           C  
ATOM   2319  O   ASN A 155      11.424 -11.031 -55.321  1.00  1.09           O  
ATOM   2320  CB  ASN A 155      11.938 -13.678 -53.932  1.00  1.09           C  
ATOM   2321  CG  ASN A 155      12.165 -14.571 -52.755  1.00  1.09           C  
ATOM   2322  OD1 ASN A 155      13.293 -14.787 -52.281  1.00  1.09           O  
ATOM   2323  ND2 ASN A 155      11.071 -15.112 -52.271  1.00  1.09           N  
ATOM   2324  H   ASN A 155      11.708 -11.609 -52.286  1.00  1.09           H  
ATOM   2325  HA  ASN A 155      13.842 -12.793 -53.951  1.00  1.09           H  
ATOM   2326 1HB  ASN A 155      10.908 -13.415 -53.971  1.00  1.09           H  
ATOM   2327 2HB  ASN A 155      12.142 -14.255 -54.834  1.00  1.09           H  
ATOM   2328 1HD2 ASN A 155      11.114 -15.725 -51.485  1.00  1.09           H  
ATOM   2329 2HD2 ASN A 155      10.161 -14.907 -52.720  1.00  1.09           H  
ATOM   2330  N   PRO A 156      13.477 -11.391 -56.119  1.00  1.49           N  
ATOM   2331  CA  PRO A 156      13.280 -10.632 -57.340  1.00  1.49           C  
ATOM   2332  C   PRO A 156      12.149 -11.246 -58.138  1.00  1.49           C  
ATOM   2333  O   PRO A 156      11.993 -12.469 -58.146  1.00  1.49           O  
ATOM   2334  CB  PRO A 156      14.612 -10.811 -58.072  1.00  1.49           C  
ATOM   2335  CG  PRO A 156      15.617 -11.085 -56.976  1.00  1.49           C  
ATOM   2336  CD  PRO A 156      14.860 -11.887 -55.938  1.00  1.49           C  
ATOM   2337  HA  PRO A 156      13.076  -9.578 -57.099  1.00  1.49           H  
ATOM   2338 1HB  PRO A 156      14.525 -11.635 -58.800  1.00  1.49           H  
ATOM   2339 2HB  PRO A 156      14.845  -9.904 -58.647  1.00  1.49           H  
ATOM   2340 1HG  PRO A 156      16.484 -11.628 -57.382  1.00  1.49           H  
ATOM   2341 2HG  PRO A 156      16.002 -10.136 -56.571  1.00  1.49           H  
ATOM   2342 1HD  PRO A 156      14.927 -12.968 -56.132  1.00  1.49           H  
ATOM   2343 2HD  PRO A 156      15.274 -11.600 -54.966  1.00  1.49           H  
ATOM   2344  N   ALA A 157      11.360 -10.424 -58.814  1.00  2.08           N  
ATOM   2345  CA  ALA A 157      10.298 -10.987 -59.630  1.00  2.08           C  
ATOM   2346  C   ALA A 157      10.925 -11.858 -60.699  1.00  2.08           C  
ATOM   2347  O   ALA A 157      11.956 -11.498 -61.265  1.00  2.08           O  
ATOM   2348  CB  ALA A 157       9.450  -9.895 -60.256  1.00  2.08           C  
ATOM   2349  H   ALA A 157      11.501  -9.425 -58.772  1.00  2.08           H  
ATOM   2350  HA  ALA A 157       9.671 -11.617 -58.997  1.00  2.08           H  
ATOM   2351 1HB  ALA A 157       8.661 -10.346 -60.856  1.00  2.08           H  
ATOM   2352 2HB  ALA A 157       9.003  -9.286 -59.468  1.00  2.08           H  
ATOM   2353 3HB  ALA A 157      10.075  -9.268 -60.890  1.00  2.08           H  
ATOM   2354  N   LEU A 158      10.288 -12.981 -61.006  1.00  2.86           N  
ATOM   2355  CA  LEU A 158      10.803 -13.880 -62.031  1.00  2.86           C  
ATOM   2356  C   LEU A 158      10.057 -13.745 -63.356  1.00  2.86           C  
ATOM   2357  O   LEU A 158      10.266 -14.527 -64.284  1.00  2.86           O  
ATOM   2358  CB  LEU A 158      10.736 -15.314 -61.518  1.00  2.86           C  
ATOM   2359  CG  LEU A 158      11.546 -15.553 -60.227  1.00  2.86           C  
ATOM   2360  CD1 LEU A 158      11.393 -17.000 -59.795  1.00  2.86           C  
ATOM   2361  CD2 LEU A 158      13.002 -15.175 -60.461  1.00  2.86           C  
ATOM   2362  H   LEU A 158       9.450 -13.234 -60.504  1.00  2.86           H  
ATOM   2363  HA  LEU A 158      11.848 -13.633 -62.208  1.00  2.86           H  
ATOM   2364 1HB  LEU A 158       9.696 -15.569 -61.322  1.00  2.86           H  
ATOM   2365 2HB  LEU A 158      11.119 -15.982 -62.289  1.00  2.86           H  
ATOM   2366  HG  LEU A 158      11.147 -14.921 -59.428  1.00  2.86           H  
ATOM   2367 1HD1 LEU A 158      11.951 -17.162 -58.872  1.00  2.86           H  
ATOM   2368 2HD1 LEU A 158      10.339 -17.219 -59.624  1.00  2.86           H  
ATOM   2369 3HD1 LEU A 158      11.779 -17.656 -60.573  1.00  2.86           H  
ATOM   2370 1HD2 LEU A 158      13.567 -15.328 -59.541  1.00  2.86           H  
ATOM   2371 2HD2 LEU A 158      13.419 -15.795 -61.253  1.00  2.86           H  
ATOM   2372 3HD2 LEU A 158      13.063 -14.123 -60.750  1.00  2.86           H  
ATOM   2373  N   GLY A 159       9.180 -12.754 -63.438  1.00  3.76           N  
ATOM   2374  CA  GLY A 159       8.378 -12.546 -64.636  1.00  3.76           C  
ATOM   2375  C   GLY A 159       7.283 -13.599 -64.737  1.00  3.76           C  
ATOM   2376  O   GLY A 159       6.858 -14.159 -63.722  1.00  3.76           O  
ATOM   2377  H   GLY A 159       9.072 -12.137 -62.649  1.00  3.76           H  
ATOM   2378 1HA  GLY A 159       7.933 -11.552 -64.612  1.00  3.76           H  
ATOM   2379 2HA  GLY A 159       9.016 -12.594 -65.517  1.00  3.76           H  
ATOM   2380  N   ALA A 160       6.791 -13.818 -65.950  1.00  4.63           N  
ATOM   2381  CA  ALA A 160       5.694 -14.746 -66.187  1.00  4.63           C  
ATOM   2382  C   ALA A 160       5.618 -15.089 -67.667  1.00  4.63           C  
ATOM   2383  O   ALA A 160       5.225 -16.196 -68.034  1.00  4.63           O  
ATOM   2384  OXT ALA A 160       6.119 -14.316 -68.484  1.00  4.63           O  
ATOM   2385  CB  ALA A 160       4.375 -14.151 -65.710  1.00  4.63           C  
ATOM   2386  H   ALA A 160       7.196 -13.327 -66.734  1.00  4.63           H  
ATOM   2387  HA  ALA A 160       5.895 -15.665 -65.635  1.00  4.63           H  
ATOM   2388 1HB  ALA A 160       3.572 -14.867 -65.884  1.00  4.63           H  
ATOM   2389 2HB  ALA A 160       4.432 -13.928 -64.644  1.00  4.63           H  
ATOM   2390 3HB  ALA A 160       4.167 -13.235 -66.260  1.00  4.63           H  
TER    2391
ENDMDL

REMARK ID 692699 MODEL 2 HocLike
PFRMAT TS
TARGET HocLike
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.123   0.301  -3.600  1.00  2.78           N  
ATOM      2  CA  MET A   1       1.952   0.553  -2.429  1.00  2.78           C  
ATOM      3  C   MET A   1       1.906   2.013  -2.031  1.00  2.78           C  
ATOM      4  O   MET A   1       2.247   2.888  -2.829  1.00  2.78           O  
ATOM      5  CB  MET A   1       3.405   0.174  -2.698  1.00  2.78           C  
ATOM      6  CG  MET A   1       4.334   0.370  -1.492  1.00  2.78           C  
ATOM      7  SD  MET A   1       6.047  -0.069  -1.849  1.00  2.78           S  
ATOM      8  CE  MET A   1       6.543   1.336  -2.838  1.00  2.78           C  
ATOM      9 1H   MET A   1       1.052  -0.694  -3.758  1.00  2.78           H  
ATOM     10 2H   MET A   1       0.203   0.686  -3.444  1.00  2.78           H  
ATOM     11 3H   MET A   1       1.540   0.742  -4.407  1.00  2.78           H  
ATOM     12  HA  MET A   1       1.570  -0.035  -1.595  1.00  2.78           H  
ATOM     13 1HB  MET A   1       3.460  -0.872  -2.997  1.00  2.78           H  
ATOM     14 2HB  MET A   1       3.792   0.773  -3.523  1.00  2.78           H  
ATOM     15 1HG  MET A   1       4.304   1.415  -1.179  1.00  2.78           H  
ATOM     16 2HG  MET A   1       3.986  -0.241  -0.661  1.00  2.78           H  
ATOM     17 1HE  MET A   1       7.580   1.211  -3.157  1.00  2.78           H  
ATOM     18 2HE  MET A   1       5.903   1.409  -3.710  1.00  2.78           H  
ATOM     19 3HE  MET A   1       6.456   2.253  -2.250  1.00  2.78           H  
ATOM     20  N   ILE A   2       1.497   2.280  -0.795  1.00  2.52           N  
ATOM     21  CA  ILE A   2       1.486   3.656  -0.319  1.00  2.52           C  
ATOM     22  C   ILE A   2       2.487   3.862   0.818  1.00  2.52           C  
ATOM     23  O   ILE A   2       2.312   3.390   1.945  1.00  2.52           O  
ATOM     24  CB  ILE A   2       0.071   4.088   0.094  1.00  2.52           C  
ATOM     25  CG1 ILE A   2      -0.893   3.977  -1.089  1.00  2.52           C  
ATOM     26  CG2 ILE A   2       0.095   5.443   0.548  1.00  2.52           C  
ATOM     27  CD1 ILE A   2      -2.318   4.270  -0.716  1.00  2.52           C  
ATOM     28  H   ILE A   2       1.213   1.537  -0.172  1.00  2.52           H  
ATOM     29  HA  ILE A   2       1.796   4.299  -1.128  1.00  2.52           H  
ATOM     30  HB  ILE A   2      -0.294   3.445   0.892  1.00  2.52           H  
ATOM     31 1HG1 ILE A   2      -0.587   4.683  -1.863  1.00  2.52           H  
ATOM     32 2HG1 ILE A   2      -0.850   2.974  -1.498  1.00  2.52           H  
ATOM     33 1HG2 ILE A   2      -0.904   5.759   0.836  1.00  2.52           H  
ATOM     34 2HG2 ILE A   2       0.768   5.523   1.397  1.00  2.52           H  
ATOM     35 3HG2 ILE A   2       0.447   6.055  -0.267  1.00  2.52           H  
ATOM     36 1HD1 ILE A   2      -2.953   4.181  -1.598  1.00  2.52           H  
ATOM     37 2HD1 ILE A   2      -2.650   3.564   0.044  1.00  2.52           H  
ATOM     38 3HD1 ILE A   2      -2.383   5.286  -0.322  1.00  2.52           H  
ATOM     39  N   ASP A   3       3.572   4.560   0.510  1.00  2.26           N  
ATOM     40  CA  ASP A   3       4.644   4.702   1.481  1.00  2.26           C  
ATOM     41  C   ASP A   3       4.443   5.901   2.387  1.00  2.26           C  
ATOM     42  O   ASP A   3       4.941   7.003   2.131  1.00  2.26           O  
ATOM     43  CB  ASP A   3       6.004   4.758   0.778  1.00  2.26           C  
ATOM     44  CG  ASP A   3       7.220   4.776   1.746  1.00  2.26           C  
ATOM     45  OD1 ASP A   3       7.046   5.069   2.914  1.00  2.26           O  
ATOM     46  OD2 ASP A   3       8.306   4.499   1.303  1.00  2.26           O  
ATOM     47  H   ASP A   3       3.666   4.956  -0.415  1.00  2.26           H  
ATOM     48  HA  ASP A   3       4.646   3.811   2.111  1.00  2.26           H  
ATOM     49 1HB  ASP A   3       6.103   3.898   0.110  1.00  2.26           H  
ATOM     50 2HB  ASP A   3       6.044   5.653   0.156  1.00  2.26           H  
ATOM     51  N   TYR A   4       3.769   5.647   3.493  1.00  2.01           N  
ATOM     52  CA  TYR A   4       3.429   6.698   4.442  1.00  2.01           C  
ATOM     53  C   TYR A   4       4.669   7.264   5.155  1.00  2.01           C  
ATOM     54  O   TYR A   4       4.649   8.394   5.640  1.00  2.01           O  
ATOM     55  CB  TYR A   4       2.405   6.167   5.435  1.00  2.01           C  
ATOM     56  CG  TYR A   4       1.038   5.969   4.802  1.00  2.01           C  
ATOM     57  CD1 TYR A   4       0.604   4.690   4.501  1.00  2.01           C  
ATOM     58  CD2 TYR A   4       0.217   7.057   4.534  1.00  2.01           C  
ATOM     59  CE1 TYR A   4      -0.634   4.495   3.929  1.00  2.01           C  
ATOM     60  CE2 TYR A   4      -1.029   6.857   3.966  1.00  2.01           C  
ATOM     61  CZ  TYR A   4      -1.448   5.578   3.662  1.00  2.01           C  
ATOM     62  OH  TYR A   4      -2.674   5.372   3.088  1.00  2.01           O  
ATOM     63  H   TYR A   4       3.402   4.699   3.594  1.00  2.01           H  
ATOM     64  HA  TYR A   4       2.965   7.511   3.888  1.00  2.01           H  
ATOM     65 1HB  TYR A   4       2.743   5.211   5.837  1.00  2.01           H  
ATOM     66 2HB  TYR A   4       2.304   6.863   6.267  1.00  2.01           H  
ATOM     67  HD1 TYR A   4       1.247   3.833   4.707  1.00  2.01           H  
ATOM     68  HD2 TYR A   4       0.553   8.064   4.771  1.00  2.01           H  
ATOM     69  HE1 TYR A   4      -0.966   3.486   3.686  1.00  2.01           H  
ATOM     70  HE2 TYR A   4      -1.674   7.710   3.752  1.00  2.01           H  
ATOM     71  HH  TYR A   4      -2.742   4.455   2.810  1.00  2.01           H  
ATOM     72  N   ASP A   5       5.756   6.500   5.248  1.00  1.79           N  
ATOM     73  CA  ASP A   5       6.946   7.063   5.881  1.00  1.79           C  
ATOM     74  C   ASP A   5       7.641   8.046   4.940  1.00  1.79           C  
ATOM     75  O   ASP A   5       8.079   9.125   5.363  1.00  1.79           O  
ATOM     76  CB  ASP A   5       7.889   5.976   6.385  1.00  1.79           C  
ATOM     77  CG  ASP A   5       7.327   5.242   7.642  1.00  1.79           C  
ATOM     78  OD1 ASP A   5       6.376   5.749   8.244  1.00  1.79           O  
ATOM     79  OD2 ASP A   5       7.845   4.216   7.992  1.00  1.79           O  
ATOM     80  H   ASP A   5       5.779   5.573   4.827  1.00  1.79           H  
ATOM     81  HA  ASP A   5       6.633   7.625   6.748  1.00  1.79           H  
ATOM     82 1HB  ASP A   5       8.048   5.244   5.584  1.00  1.79           H  
ATOM     83 2HB  ASP A   5       8.857   6.412   6.628  1.00  1.79           H  
ATOM     84  N   GLY A   6       7.691   7.705   3.646  1.00  1.62           N  
ATOM     85  CA  GLY A   6       8.282   8.600   2.651  1.00  1.62           C  
ATOM     86  C   GLY A   6       7.486   9.901   2.642  1.00  1.62           C  
ATOM     87  O   GLY A   6       8.043  11.002   2.548  1.00  1.62           O  
ATOM     88  H   GLY A   6       7.332   6.791   3.354  1.00  1.62           H  
ATOM     89 1HA  GLY A   6       9.326   8.793   2.894  1.00  1.62           H  
ATOM     90 2HA  GLY A   6       8.245   8.128   1.670  1.00  1.62           H  
ATOM     91  N   LEU A   7       6.174   9.750   2.798  1.00  1.49           N  
ATOM     92  CA  LEU A   7       5.253  10.862   2.885  1.00  1.49           C  
ATOM     93  C   LEU A   7       5.496  11.776   4.074  1.00  1.49           C  
ATOM     94  O   LEU A   7       5.623  12.997   3.932  1.00  1.49           O  
ATOM     95  CB  LEU A   7       3.862  10.347   3.043  1.00  1.49           C  
ATOM     96  CG  LEU A   7       2.965  11.350   3.244  1.00  1.49           C  
ATOM     97  CD1 LEU A   7       2.976  12.156   2.041  1.00  1.49           C  
ATOM     98  CD2 LEU A   7       1.647  10.770   3.644  1.00  1.49           C  
ATOM     99  H   LEU A   7       5.796   8.799   2.827  1.00  1.49           H  
ATOM    100  HA  LEU A   7       5.335  11.441   1.970  1.00  1.49           H  
ATOM    101 1HB  LEU A   7       3.594   9.802   2.168  1.00  1.49           H  
ATOM    102 2HB  LEU A   7       3.810   9.708   3.878  1.00  1.49           H  
ATOM    103  HG  LEU A   7       3.309  11.969   4.041  1.00  1.49           H  
ATOM    104 1HD1 LEU A   7       2.328  12.968   2.187  1.00  1.49           H  
ATOM    105 2HD1 LEU A   7       3.977  12.524   1.853  1.00  1.49           H  
ATOM    106 3HD1 LEU A   7       2.660  11.553   1.208  1.00  1.49           H  
ATOM    107 1HD2 LEU A   7       0.939  11.546   3.832  1.00  1.49           H  
ATOM    108 2HD2 LEU A   7       1.291  10.153   2.886  1.00  1.49           H  
ATOM    109 3HD2 LEU A   7       1.785  10.186   4.555  1.00  1.49           H  
ATOM    110  N   LYS A   8       5.578  11.193   5.265  1.00  1.39           N  
ATOM    111  CA  LYS A   8       5.799  12.008   6.437  1.00  1.39           C  
ATOM    112  C   LYS A   8       7.096  12.776   6.289  1.00  1.39           C  
ATOM    113  O   LYS A   8       7.177  13.948   6.670  1.00  1.39           O  
ATOM    114  CB  LYS A   8       5.806  11.125   7.683  1.00  1.39           C  
ATOM    115  CG  LYS A   8       4.422  10.629   8.131  1.00  1.39           C  
ATOM    116  CD  LYS A   8       4.517   9.789   9.404  1.00  1.39           C  
ATOM    117  CE  LYS A   8       5.138   8.452   9.045  1.00  1.39           C  
ATOM    118  NZ  LYS A   8       5.189   7.471  10.141  1.00  1.39           N  
ATOM    119  H   LYS A   8       5.460  10.183   5.360  1.00  1.39           H  
ATOM    120  HA  LYS A   8       4.985  12.726   6.521  1.00  1.39           H  
ATOM    121 1HB  LYS A   8       6.414  10.239   7.480  1.00  1.39           H  
ATOM    122 2HB  LYS A   8       6.273  11.654   8.501  1.00  1.39           H  
ATOM    123 1HG  LYS A   8       3.793  11.489   8.336  1.00  1.39           H  
ATOM    124 2HG  LYS A   8       3.963  10.044   7.341  1.00  1.39           H  
ATOM    125 1HD  LYS A   8       5.139  10.297  10.146  1.00  1.39           H  
ATOM    126 2HD  LYS A   8       3.525   9.628   9.821  1.00  1.39           H  
ATOM    127 1HE  LYS A   8       4.565   8.019   8.228  1.00  1.39           H  
ATOM    128 2HE  LYS A   8       6.153   8.635   8.707  1.00  1.39           H  
ATOM    129 1HZ  LYS A   8       5.635   6.630   9.713  1.00  1.39           H  
ATOM    130 2HZ  LYS A   8       5.745   7.817  10.903  1.00  1.39           H  
ATOM    131 3HZ  LYS A   8       4.264   7.250  10.460  1.00  1.39           H  
ATOM    132  N   ALA A   9       8.115  12.140   5.702  1.00  1.35           N  
ATOM    133  CA  ALA A   9       9.376  12.826   5.509  1.00  1.35           C  
ATOM    134  C   ALA A   9       9.253  14.027   4.558  1.00  1.35           C  
ATOM    135  O   ALA A   9       9.675  15.129   4.918  1.00  1.35           O  
ATOM    136  CB  ALA A   9      10.408  11.853   4.968  1.00  1.35           C  
ATOM    137  H   ALA A   9       8.019  11.164   5.413  1.00  1.35           H  
ATOM    138  HA  ALA A   9       9.708  13.195   6.477  1.00  1.35           H  
ATOM    139 1HB  ALA A   9      11.364  12.359   4.857  1.00  1.35           H  
ATOM    140 2HB  ALA A   9      10.513  11.017   5.659  1.00  1.35           H  
ATOM    141 3HB  ALA A   9      10.081  11.479   4.002  1.00  1.35           H  
ATOM    142  N   ILE A  10       8.585  13.870   3.396  1.00  1.34           N  
ATOM    143  CA  ILE A  10       8.500  14.999   2.450  1.00  1.34           C  
ATOM    144  C   ILE A  10       7.706  16.175   3.034  1.00  1.34           C  
ATOM    145  O   ILE A  10       7.968  17.342   2.708  1.00  1.34           O  
ATOM    146  CB  ILE A  10       7.937  14.593   1.054  1.00  1.34           C  
ATOM    147  CG1 ILE A  10       8.232  15.699   0.037  1.00  1.34           C  
ATOM    148  CG2 ILE A  10       6.485  14.388   1.073  1.00  1.34           C  
ATOM    149  CD1 ILE A  10       9.699  15.902  -0.232  1.00  1.34           C  
ATOM    150  H   ILE A  10       8.208  12.953   3.145  1.00  1.34           H  
ATOM    151  HA  ILE A  10       9.513  15.352   2.274  1.00  1.34           H  
ATOM    152  HB  ILE A  10       8.423  13.675   0.723  1.00  1.34           H  
ATOM    153 1HG1 ILE A  10       7.737  15.454  -0.910  1.00  1.34           H  
ATOM    154 2HG1 ILE A  10       7.817  16.632   0.411  1.00  1.34           H  
ATOM    155 1HG2 ILE A  10       6.145  14.121   0.083  1.00  1.34           H  
ATOM    156 2HG2 ILE A  10       6.253  13.610   1.752  1.00  1.34           H  
ATOM    157 3HG2 ILE A  10       6.019  15.303   1.371  1.00  1.34           H  
ATOM    158 1HD1 ILE A  10       9.827  16.704  -0.964  1.00  1.34           H  
ATOM    159 2HD1 ILE A  10      10.209  16.170   0.693  1.00  1.34           H  
ATOM    160 3HD1 ILE A  10      10.127  14.983  -0.632  1.00  1.34           H  
ATOM    161  N   PHE A  11       6.747  15.875   3.908  1.00  1.38           N  
ATOM    162  CA  PHE A  11       5.968  16.910   4.570  1.00  1.38           C  
ATOM    163  C   PHE A  11       6.448  17.346   5.944  1.00  1.38           C  
ATOM    164  O   PHE A  11       5.768  18.151   6.578  1.00  1.38           O  
ATOM    165  CB  PHE A  11       4.523  16.472   4.731  1.00  1.38           C  
ATOM    166  CG  PHE A  11       3.693  16.555   3.531  1.00  1.38           C  
ATOM    167  CD1 PHE A  11       3.633  15.551   2.622  1.00  1.38           C  
ATOM    168  CD2 PHE A  11       2.892  17.651   3.357  1.00  1.38           C  
ATOM    169  CE1 PHE A  11       2.805  15.634   1.545  1.00  1.38           C  
ATOM    170  CE2 PHE A  11       2.067  17.733   2.296  1.00  1.38           C  
ATOM    171  CZ  PHE A  11       2.025  16.717   1.387  1.00  1.38           C  
ATOM    172  H   PHE A  11       6.544  14.890   4.104  1.00  1.38           H  
ATOM    173  HA  PHE A  11       5.983  17.788   3.924  1.00  1.38           H  
ATOM    174 1HB  PHE A  11       4.518  15.430   5.064  1.00  1.38           H  
ATOM    175 2HB  PHE A  11       4.047  17.061   5.512  1.00  1.38           H  
ATOM    176  HD1 PHE A  11       4.252  14.677   2.776  1.00  1.38           H  
ATOM    177  HD2 PHE A  11       2.920  18.457   4.095  1.00  1.38           H  
ATOM    178  HE1 PHE A  11       2.766  14.829   0.816  1.00  1.38           H  
ATOM    179  HE2 PHE A  11       1.446  18.603   2.178  1.00  1.38           H  
ATOM    180  HZ  PHE A  11       1.371  16.772   0.533  1.00  1.38           H  
ATOM    181  N   GLY A  12       7.529  16.782   6.478  1.00  1.47           N  
ATOM    182  CA  GLY A  12       7.965  17.209   7.808  1.00  1.47           C  
ATOM    183  C   GLY A  12       6.912  16.882   8.875  1.00  1.47           C  
ATOM    184  O   GLY A  12       6.771  17.613   9.855  1.00  1.47           O  
ATOM    185  H   GLY A  12       8.091  16.111   5.949  1.00  1.47           H  
ATOM    186 1HA  GLY A  12       8.902  16.708   8.055  1.00  1.47           H  
ATOM    187 2HA  GLY A  12       8.164  18.279   7.800  1.00  1.47           H  
ATOM    188  N   GLU A  13       6.134  15.821   8.638  1.00  1.61           N  
ATOM    189  CA  GLU A  13       5.009  15.401   9.478  1.00  1.61           C  
ATOM    190  C   GLU A  13       3.916  16.483   9.642  1.00  1.61           C  
ATOM    191  O   GLU A  13       3.182  16.474  10.631  1.00  1.61           O  
ATOM    192  CB  GLU A  13       5.493  14.948  10.870  1.00  1.61           C  
ATOM    193  CG  GLU A  13       6.443  13.746  10.850  1.00  1.61           C  
ATOM    194  CD  GLU A  13       6.846  13.260  12.235  1.00  1.61           C  
ATOM    195  OE1 GLU A  13       6.677  13.993  13.178  1.00  1.61           O  
ATOM    196  OE2 GLU A  13       7.330  12.154  12.338  1.00  1.61           O  
ATOM    197  H   GLU A  13       6.363  15.252   7.822  1.00  1.61           H  
ATOM    198  HA  GLU A  13       4.546  14.538   8.995  1.00  1.61           H  
ATOM    199 1HB  GLU A  13       5.996  15.767  11.380  1.00  1.61           H  
ATOM    200 2HB  GLU A  13       4.631  14.673  11.477  1.00  1.61           H  
ATOM    201 1HG  GLU A  13       5.937  12.937  10.343  1.00  1.61           H  
ATOM    202 2HG  GLU A  13       7.334  14.000  10.275  1.00  1.61           H  
ATOM    203  N   LYS A  14       3.724  17.335   8.626  1.00  1.80           N  
ATOM    204  CA  LYS A  14       2.689  18.381   8.627  1.00  1.80           C  
ATOM    205  C   LYS A  14       1.593  18.074   7.608  1.00  1.80           C  
ATOM    206  O   LYS A  14       1.113  18.947   6.882  1.00  1.80           O  
ATOM    207  CB  LYS A  14       3.301  19.750   8.358  1.00  1.80           C  
ATOM    208  CG  LYS A  14       4.275  20.203   9.431  1.00  1.80           C  
ATOM    209  CD  LYS A  14       4.803  21.597   9.166  1.00  1.80           C  
ATOM    210  CE  LYS A  14       5.772  22.026  10.253  1.00  1.80           C  
ATOM    211  NZ  LYS A  14       6.311  23.391  10.009  1.00  1.80           N  
ATOM    212  H   LYS A  14       4.378  17.327   7.845  1.00  1.80           H  
ATOM    213  HA  LYS A  14       2.224  18.405   9.613  1.00  1.80           H  
ATOM    214 1HB  LYS A  14       3.838  19.725   7.408  1.00  1.80           H  
ATOM    215 2HB  LYS A  14       2.512  20.495   8.273  1.00  1.80           H  
ATOM    216 1HG  LYS A  14       3.786  20.176  10.404  1.00  1.80           H  
ATOM    217 2HG  LYS A  14       5.117  19.514   9.450  1.00  1.80           H  
ATOM    218 1HD  LYS A  14       5.320  21.609   8.205  1.00  1.80           H  
ATOM    219 2HD  LYS A  14       3.974  22.304   9.124  1.00  1.80           H  
ATOM    220 1HE  LYS A  14       5.259  22.013  11.214  1.00  1.80           H  
ATOM    221 2HE  LYS A  14       6.602  21.317  10.287  1.00  1.80           H  
ATOM    222 1HZ  LYS A  14       6.951  23.639  10.750  1.00  1.80           H  
ATOM    223 2HZ  LYS A  14       6.798  23.407   9.124  1.00  1.80           H  
ATOM    224 3HZ  LYS A  14       5.549  24.054   9.986  1.00  1.80           H  
ATOM    225  N   LEU A  15       1.242  16.806   7.543  1.00  2.01           N  
ATOM    226  CA  LEU A  15       0.265  16.267   6.617  1.00  2.01           C  
ATOM    227  C   LEU A  15      -1.172  16.700   6.893  1.00  2.01           C  
ATOM    228  O   LEU A  15      -1.535  16.913   8.049  1.00  2.01           O  
ATOM    229  CB  LEU A  15       0.305  14.745   6.738  1.00  2.01           C  
ATOM    230  CG  LEU A  15       1.554  14.150   6.289  1.00  2.01           C  
ATOM    231  CD1 LEU A  15       1.612  12.692   6.636  1.00  2.01           C  
ATOM    232  CD2 LEU A  15       1.577  14.333   4.857  1.00  2.01           C  
ATOM    233  H   LEU A  15       1.690  16.176   8.195  1.00  2.01           H  
ATOM    234  HA  LEU A  15       0.586  16.558   5.625  1.00  2.01           H  
ATOM    235 1HB  LEU A  15       0.149  14.470   7.780  1.00  2.01           H  
ATOM    236 2HB  LEU A  15      -0.510  14.323   6.143  1.00  2.01           H  
ATOM    237  HG  LEU A  15       2.404  14.658   6.748  1.00  2.01           H  
ATOM    238 1HD1 LEU A  15       2.539  12.265   6.265  1.00  2.01           H  
ATOM    239 2HD1 LEU A  15       1.569  12.575   7.718  1.00  2.01           H  
ATOM    240 3HD1 LEU A  15       0.768  12.180   6.184  1.00  2.01           H  
ATOM    241 1HD2 LEU A  15       2.484  13.931   4.475  1.00  2.01           H  
ATOM    242 2HD2 LEU A  15       0.728  13.831   4.409  1.00  2.01           H  
ATOM    243 3HD2 LEU A  15       1.514  15.384   4.639  1.00  2.01           H  
ATOM    244  N   PRO A  16      -2.009  16.851   5.849  1.00  2.20           N  
ATOM    245  CA  PRO A  16      -3.449  16.982   5.954  1.00  2.20           C  
ATOM    246  C   PRO A  16      -3.936  15.742   6.689  1.00  2.20           C  
ATOM    247  O   PRO A  16      -3.454  14.640   6.424  1.00  2.20           O  
ATOM    248  CB  PRO A  16      -3.895  16.998   4.486  1.00  2.20           C  
ATOM    249  CG  PRO A  16      -2.706  17.549   3.738  1.00  2.20           C  
ATOM    250  CD  PRO A  16      -1.483  17.022   4.478  1.00  2.20           C  
ATOM    251  HA  PRO A  16      -3.708  17.903   6.491  1.00  2.20           H  
ATOM    252 1HB  PRO A  16      -4.170  15.984   4.159  1.00  2.20           H  
ATOM    253 2HB  PRO A  16      -4.794  17.623   4.374  1.00  2.20           H  
ATOM    254 1HG  PRO A  16      -2.760  17.199   2.706  1.00  2.20           H  
ATOM    255 2HG  PRO A  16      -2.743  18.647   3.704  1.00  2.20           H  
ATOM    256 1HD  PRO A  16      -1.132  16.080   4.076  1.00  2.20           H  
ATOM    257 2HD  PRO A  16      -0.709  17.811   4.447  1.00  2.20           H  
ATOM    258  N   GLU A  17      -4.938  15.874   7.546  1.00  2.33           N  
ATOM    259  CA  GLU A  17      -5.365  14.710   8.327  1.00  2.33           C  
ATOM    260  C   GLU A  17      -6.316  13.756   7.608  1.00  2.33           C  
ATOM    261  O   GLU A  17      -7.455  13.561   8.033  1.00  2.33           O  
ATOM    262  CB  GLU A  17      -6.029  15.184   9.617  1.00  2.33           C  
ATOM    263  CG  GLU A  17      -5.105  15.966  10.550  1.00  2.33           C  
ATOM    264  CD  GLU A  17      -5.786  16.422  11.825  1.00  2.33           C  
ATOM    265  OE1 GLU A  17      -6.976  16.247  11.941  1.00  2.33           O  
ATOM    266  OE2 GLU A  17      -5.109  16.946  12.680  1.00  2.33           O  
ATOM    267  H   GLU A  17      -5.357  16.777   7.711  1.00  2.33           H  
ATOM    268  HA  GLU A  17      -4.470  14.146   8.593  1.00  2.33           H  
ATOM    269 1HB  GLU A  17      -6.880  15.819   9.376  1.00  2.33           H  
ATOM    270 2HB  GLU A  17      -6.408  14.322  10.167  1.00  2.33           H  
ATOM    271 1HG  GLU A  17      -4.256  15.335  10.811  1.00  2.33           H  
ATOM    272 2HG  GLU A  17      -4.721  16.835  10.015  1.00  2.33           H  
ATOM    273  N   SER A  18      -5.826  13.159   6.526  1.00  2.36           N  
ATOM    274  CA  SER A  18      -6.587  12.179   5.758  1.00  2.36           C  
ATOM    275  C   SER A  18      -5.702  11.387   4.792  1.00  2.36           C  
ATOM    276  O   SER A  18      -5.155  11.940   3.833  1.00  2.36           O  
ATOM    277  CB  SER A  18      -7.701  12.868   4.999  1.00  2.36           C  
ATOM    278  OG  SER A  18      -8.416  11.952   4.232  1.00  2.36           O  
ATOM    279  H   SER A  18      -4.872  13.407   6.270  1.00  2.36           H  
ATOM    280  HA  SER A  18      -7.035  11.474   6.461  1.00  2.36           H  
ATOM    281 1HB  SER A  18      -8.378  13.355   5.698  1.00  2.36           H  
ATOM    282 2HB  SER A  18      -7.282  13.640   4.358  1.00  2.36           H  
ATOM    283  HG  SER A  18      -9.260  12.375   4.033  1.00  2.36           H  
ATOM    284  N   HIS A  19      -5.662  10.063   4.966  1.00  2.29           N  
ATOM    285  CA  HIS A  19      -4.834   9.185   4.124  1.00  2.29           C  
ATOM    286  C   HIS A  19      -5.343   9.137   2.690  1.00  2.29           C  
ATOM    287  O   HIS A  19      -4.608   8.799   1.758  1.00  2.29           O  
ATOM    288  CB  HIS A  19      -4.811   7.771   4.698  1.00  2.29           C  
ATOM    289  CG  HIS A  19      -6.142   7.076   4.660  1.00  2.29           C  
ATOM    290  ND1 HIS A  19      -7.154   7.358   5.558  1.00  2.29           N  
ATOM    291  CD2 HIS A  19      -6.621   6.110   3.842  1.00  2.29           C  
ATOM    292  CE1 HIS A  19      -8.200   6.592   5.290  1.00  2.29           C  
ATOM    293  NE2 HIS A  19      -7.902   5.825   4.257  1.00  2.29           N  
ATOM    294  H   HIS A  19      -6.170   9.663   5.742  1.00  2.29           H  
ATOM    295  HA  HIS A  19      -3.812   9.559   4.101  1.00  2.29           H  
ATOM    296 1HB  HIS A  19      -4.111   7.173   4.135  1.00  2.29           H  
ATOM    297 2HB  HIS A  19      -4.463   7.799   5.728  1.00  2.29           H  
ATOM    298  HD2 HIS A  19      -6.090   5.645   3.011  1.00  2.29           H  
ATOM    299  HE1 HIS A  19      -9.146   6.592   5.831  1.00  2.29           H  
ATOM    300  HE2 HIS A  19      -8.512   5.141   3.834  1.00  2.29           H  
ATOM    301  N   ILE A  20      -6.589   9.551   2.531  1.00  2.15           N  
ATOM    302  CA  ILE A  20      -7.296   9.614   1.278  1.00  2.15           C  
ATOM    303  C   ILE A  20      -6.643  10.575   0.315  1.00  2.15           C  
ATOM    304  O   ILE A  20      -6.710  10.382  -0.896  1.00  2.15           O  
ATOM    305  CB  ILE A  20      -8.756  10.033   1.471  1.00  2.15           C  
ATOM    306  CG1 ILE A  20      -9.476   8.970   2.282  1.00  2.15           C  
ATOM    307  CG2 ILE A  20      -9.423  10.256   0.112  1.00  2.15           C  
ATOM    308  CD1 ILE A  20      -9.463   7.608   1.623  1.00  2.15           C  
ATOM    309  H   ILE A  20      -7.089   9.830   3.367  1.00  2.15           H  
ATOM    310  HA  ILE A  20      -7.293   8.621   0.839  1.00  2.15           H  
ATOM    311  HB  ILE A  20      -8.794  10.952   2.028  1.00  2.15           H  
ATOM    312 1HG1 ILE A  20      -8.996   8.889   3.260  1.00  2.15           H  
ATOM    313 2HG1 ILE A  20     -10.511   9.275   2.428  1.00  2.15           H  
ATOM    314 1HG2 ILE A  20     -10.458  10.567   0.258  1.00  2.15           H  
ATOM    315 2HG2 ILE A  20      -8.890  11.031  -0.432  1.00  2.15           H  
ATOM    316 3HG2 ILE A  20      -9.400   9.331  -0.465  1.00  2.15           H  
ATOM    317 1HD1 ILE A  20      -9.992   6.896   2.254  1.00  2.15           H  
ATOM    318 2HD1 ILE A  20      -9.954   7.668   0.651  1.00  2.15           H  
ATOM    319 3HD1 ILE A  20      -8.433   7.280   1.490  1.00  2.15           H  
ATOM    320  N   PHE A  21      -6.100  11.670   0.840  1.00  1.98           N  
ATOM    321  CA  PHE A  21      -5.562  12.730   0.000  1.00  1.98           C  
ATOM    322  C   PHE A  21      -4.406  12.083  -0.810  1.00  1.98           C  
ATOM    323  O   PHE A  21      -4.312  12.217  -2.038  1.00  1.98           O  
ATOM    324  CB  PHE A  21      -5.007  13.808   0.942  1.00  1.98           C  
ATOM    325  CG  PHE A  21      -4.922  15.257   0.494  1.00  1.98           C  
ATOM    326  CD1 PHE A  21      -5.850  16.150   1.006  1.00  1.98           C  
ATOM    327  CD2 PHE A  21      -4.033  15.729  -0.386  1.00  1.98           C  
ATOM    328  CE1 PHE A  21      -5.831  17.474   0.677  1.00  1.98           C  
ATOM    329  CE2 PHE A  21      -4.010  17.075  -0.730  1.00  1.98           C  
ATOM    330  CZ  PHE A  21      -4.900  17.944  -0.195  1.00  1.98           C  
ATOM    331  H   PHE A  21      -6.023  11.760   1.856  1.00  1.98           H  
ATOM    332  HA  PHE A  21      -6.322  13.118  -0.672  1.00  1.98           H  
ATOM    333 1HB  PHE A  21      -5.595  13.790   1.861  1.00  1.98           H  
ATOM    334 2HB  PHE A  21      -4.002  13.511   1.233  1.00  1.98           H  
ATOM    335  HD1 PHE A  21      -6.592  15.788   1.709  1.00  1.98           H  
ATOM    336  HD2 PHE A  21      -3.332  15.039  -0.830  1.00  1.98           H  
ATOM    337  HE1 PHE A  21      -6.565  18.154   1.109  1.00  1.98           H  
ATOM    338  HE2 PHE A  21      -3.279  17.442  -1.443  1.00  1.98           H  
ATOM    339  HZ  PHE A  21      -4.874  19.003  -0.474  1.00  1.98           H  
ATOM    340  N   PHE A  22      -3.576  11.306  -0.094  1.00  1.85           N  
ATOM    341  CA  PHE A  22      -2.409  10.611  -0.641  1.00  1.85           C  
ATOM    342  C   PHE A  22      -2.868   9.455  -1.524  1.00  1.85           C  
ATOM    343  O   PHE A  22      -2.376   9.268  -2.642  1.00  1.85           O  
ATOM    344  CB  PHE A  22      -1.542  10.092   0.525  1.00  1.85           C  
ATOM    345  CG  PHE A  22      -0.111   9.560   0.220  1.00  1.85           C  
ATOM    346  CD1 PHE A  22       0.672  10.089  -0.767  1.00  1.85           C  
ATOM    347  CD2 PHE A  22       0.460   8.609   1.010  1.00  1.85           C  
ATOM    348  CE1 PHE A  22       1.984   9.683  -0.958  1.00  1.85           C  
ATOM    349  CE2 PHE A  22       1.774   8.192   0.823  1.00  1.85           C  
ATOM    350  CZ  PHE A  22       2.530   8.732  -0.165  1.00  1.85           C  
ATOM    351  H   PHE A  22      -3.757  11.215   0.898  1.00  1.85           H  
ATOM    352  HA  PHE A  22      -1.831  11.313  -1.247  1.00  1.85           H  
ATOM    353 1HB  PHE A  22      -1.461  10.864   1.270  1.00  1.85           H  
ATOM    354 2HB  PHE A  22      -2.086   9.278   1.007  1.00  1.85           H  
ATOM    355  HD1 PHE A  22       0.252  10.850  -1.406  1.00  1.85           H  
ATOM    356  HD2 PHE A  22      -0.125   8.192   1.807  1.00  1.85           H  
ATOM    357  HE1 PHE A  22       2.574  10.127  -1.753  1.00  1.85           H  
ATOM    358  HE2 PHE A  22       2.202   7.438   1.475  1.00  1.85           H  
ATOM    359  HZ  PHE A  22       3.561   8.411  -0.311  1.00  1.85           H  
ATOM    360  N   ALA A  23      -3.819   8.666  -1.012  1.00  1.78           N  
ATOM    361  CA  ALA A  23      -4.322   7.507  -1.735  1.00  1.78           C  
ATOM    362  C   ALA A  23      -4.940   7.908  -3.072  1.00  1.78           C  
ATOM    363  O   ALA A  23      -4.783   7.191  -4.061  1.00  1.78           O  
ATOM    364  CB  ALA A  23      -5.343   6.770  -0.888  1.00  1.78           C  
ATOM    365  H   ALA A  23      -4.189   8.857  -0.082  1.00  1.78           H  
ATOM    366  HA  ALA A  23      -3.481   6.847  -1.934  1.00  1.78           H  
ATOM    367 1HB  ALA A  23      -5.689   5.887  -1.421  1.00  1.78           H  
ATOM    368 2HB  ALA A  23      -4.884   6.473   0.058  1.00  1.78           H  
ATOM    369 3HB  ALA A  23      -6.178   7.425  -0.696  1.00  1.78           H  
ATOM    370  N   THR A  24      -5.607   9.064  -3.119  1.00  1.80           N  
ATOM    371  CA  THR A  24      -6.224   9.556  -4.343  1.00  1.80           C  
ATOM    372  C   THR A  24      -5.154   9.795  -5.403  1.00  1.80           C  
ATOM    373  O   THR A  24      -5.299   9.405  -6.566  1.00  1.80           O  
ATOM    374  CB  THR A  24      -6.987  10.864  -4.089  1.00  1.80           C  
ATOM    375  OG1 THR A  24      -8.028  10.646  -3.140  1.00  1.80           O  
ATOM    376  CG2 THR A  24      -7.592  11.340  -5.354  1.00  1.80           C  
ATOM    377  H   THR A  24      -5.734   9.611  -2.269  1.00  1.80           H  
ATOM    378  HA  THR A  24      -6.921   8.805  -4.711  1.00  1.80           H  
ATOM    379  HB  THR A  24      -6.296  11.616  -3.703  1.00  1.80           H  
ATOM    380  HG1 THR A  24      -7.625  10.393  -2.286  1.00  1.80           H  
ATOM    381 1HG2 THR A  24      -8.121  12.275  -5.173  1.00  1.80           H  
ATOM    382 2HG2 THR A  24      -6.807  11.488  -6.071  1.00  1.80           H  
ATOM    383 3HG2 THR A  24      -8.287  10.591  -5.726  1.00  1.80           H  
ATOM    384  N   VAL A  25      -4.047  10.407  -5.001  1.00  1.92           N  
ATOM    385  CA  VAL A  25      -2.979  10.650  -5.955  1.00  1.92           C  
ATOM    386  C   VAL A  25      -2.460   9.316  -6.530  1.00  1.92           C  
ATOM    387  O   VAL A  25      -2.155   9.217  -7.733  1.00  1.92           O  
ATOM    388  CB  VAL A  25      -1.862  11.478  -5.306  1.00  1.92           C  
ATOM    389  CG1 VAL A  25      -0.652  11.546  -6.225  1.00  1.92           C  
ATOM    390  CG2 VAL A  25      -2.387  12.876  -5.034  1.00  1.92           C  
ATOM    391  H   VAL A  25      -3.968  10.735  -4.033  1.00  1.92           H  
ATOM    392  HA  VAL A  25      -3.389  11.246  -6.760  1.00  1.92           H  
ATOM    393  HB  VAL A  25      -1.570  11.021  -4.376  1.00  1.92           H  
ATOM    394 1HG1 VAL A  25       0.130  12.137  -5.751  1.00  1.92           H  
ATOM    395 2HG1 VAL A  25      -0.289  10.541  -6.412  1.00  1.92           H  
ATOM    396 3HG1 VAL A  25      -0.941  12.014  -7.162  1.00  1.92           H  
ATOM    397 1HG2 VAL A  25      -1.605  13.474  -4.565  1.00  1.92           H  
ATOM    398 2HG2 VAL A  25      -2.687  13.345  -5.977  1.00  1.92           H  
ATOM    399 3HG2 VAL A  25      -3.250  12.812  -4.369  1.00  1.92           H  
ATOM    400  N   ALA A  26      -2.323   8.290  -5.667  1.00  2.14           N  
ATOM    401  CA  ALA A  26      -1.914   6.951  -6.129  1.00  2.14           C  
ATOM    402  C   ALA A  26      -2.926   6.317  -7.075  1.00  2.14           C  
ATOM    403  O   ALA A  26      -2.562   5.760  -8.115  1.00  2.14           O  
ATOM    404  CB  ALA A  26      -1.777   5.973  -4.977  1.00  2.14           C  
ATOM    405  H   ALA A  26      -2.537   8.449  -4.679  1.00  2.14           H  
ATOM    406  HA  ALA A  26      -0.959   7.052  -6.642  1.00  2.14           H  
ATOM    407 1HB  ALA A  26      -1.462   5.008  -5.364  1.00  2.14           H  
ATOM    408 2HB  ALA A  26      -1.088   6.296  -4.308  1.00  2.14           H  
ATOM    409 3HB  ALA A  26      -2.730   5.861  -4.476  1.00  2.14           H  
ATOM    410  N   ALA A  27      -4.209   6.439  -6.723  1.00  2.43           N  
ATOM    411  CA  ALA A  27      -5.313   5.829  -7.457  1.00  2.43           C  
ATOM    412  C   ALA A  27      -5.352   6.301  -8.884  1.00  2.43           C  
ATOM    413  O   ALA A  27      -5.647   5.539  -9.806  1.00  2.43           O  
ATOM    414  CB  ALA A  27      -6.629   6.170  -6.786  1.00  2.43           C  
ATOM    415  H   ALA A  27      -4.429   6.931  -5.859  1.00  2.43           H  
ATOM    416  HA  ALA A  27      -5.168   4.750  -7.453  1.00  2.43           H  
ATOM    417 1HB  ALA A  27      -7.445   5.697  -7.327  1.00  2.43           H  
ATOM    418 2HB  ALA A  27      -6.614   5.816  -5.755  1.00  2.43           H  
ATOM    419 3HB  ALA A  27      -6.764   7.250  -6.795  1.00  2.43           H  
ATOM    420  N   HIS A  28      -5.000   7.556  -9.059  1.00  2.76           N  
ATOM    421  CA  HIS A  28      -4.992   8.194 -10.347  1.00  2.76           C  
ATOM    422  C   HIS A  28      -3.586   8.336 -10.945  1.00  2.76           C  
ATOM    423  O   HIS A  28      -3.358   9.165 -11.826  1.00  2.76           O  
ATOM    424  CB  HIS A  28      -5.713   9.515 -10.217  1.00  2.76           C  
ATOM    425  CG  HIS A  28      -7.168   9.377  -9.961  1.00  2.76           C  
ATOM    426  ND1 HIS A  28      -8.067   9.013 -10.947  1.00  2.76           N  
ATOM    427  CD2 HIS A  28      -7.889   9.540  -8.836  1.00  2.76           C  
ATOM    428  CE1 HIS A  28      -9.282   8.967 -10.432  1.00  2.76           C  
ATOM    429  NE2 HIS A  28      -9.202   9.276  -9.155  1.00  2.76           N  
ATOM    430  H   HIS A  28      -4.788   8.117  -8.231  1.00  2.76           H  
ATOM    431  HA  HIS A  28      -5.565   7.584 -11.042  1.00  2.76           H  
ATOM    432 1HB  HIS A  28      -5.316   9.974  -9.339  1.00  2.76           H  
ATOM    433 2HB  HIS A  28      -5.530  10.159 -11.071  1.00  2.76           H  
ATOM    434  HD2 HIS A  28      -7.497   9.823  -7.864  1.00  2.76           H  
ATOM    435  HE1 HIS A  28     -10.196   8.715 -10.971  1.00  2.76           H  
ATOM    436  HE2 HIS A  28     -10.011   9.322  -8.508  1.00  2.76           H  
ATOM    437  N   LYS A  29      -2.664   7.479 -10.486  1.00  3.07           N  
ATOM    438  CA  LYS A  29      -1.305   7.353 -11.012  1.00  3.07           C  
ATOM    439  C   LYS A  29      -0.389   8.573 -10.983  1.00  3.07           C  
ATOM    440  O   LYS A  29       0.094   8.996 -12.033  1.00  3.07           O  
ATOM    441  CB  LYS A  29      -1.358   6.811 -12.442  1.00  3.07           C  
ATOM    442  CG  LYS A  29      -1.991   5.420 -12.547  1.00  3.07           C  
ATOM    443  CD  LYS A  29      -1.996   4.903 -13.983  1.00  3.07           C  
ATOM    444  CE  LYS A  29      -2.667   3.533 -14.075  1.00  3.07           C  
ATOM    445  NZ  LYS A  29      -2.723   3.033 -15.478  1.00  3.07           N  
ATOM    446  H   LYS A  29      -2.912   6.850  -9.724  1.00  3.07           H  
ATOM    447  HA  LYS A  29      -0.814   6.593 -10.401  1.00  3.07           H  
ATOM    448 1HB  LYS A  29      -1.911   7.493 -13.085  1.00  3.07           H  
ATOM    449 2HB  LYS A  29      -0.343   6.746 -12.834  1.00  3.07           H  
ATOM    450 1HG  LYS A  29      -1.432   4.725 -11.921  1.00  3.07           H  
ATOM    451 2HG  LYS A  29      -3.018   5.460 -12.179  1.00  3.07           H  
ATOM    452 1HD  LYS A  29      -2.531   5.607 -14.622  1.00  3.07           H  
ATOM    453 2HD  LYS A  29      -0.971   4.818 -14.343  1.00  3.07           H  
ATOM    454 1HE  LYS A  29      -2.108   2.821 -13.469  1.00  3.07           H  
ATOM    455 2HE  LYS A  29      -3.683   3.607 -13.685  1.00  3.07           H  
ATOM    456 1HZ  LYS A  29      -3.172   2.128 -15.495  1.00  3.07           H  
ATOM    457 2HZ  LYS A  29      -3.250   3.681 -16.047  1.00  3.07           H  
ATOM    458 3HZ  LYS A  29      -1.785   2.949 -15.845  1.00  3.07           H  
ATOM    459  N   PHE A  30      -0.095   9.094  -9.784  1.00  3.27           N  
ATOM    460  CA  PHE A  30       0.824  10.235  -9.611  1.00  3.27           C  
ATOM    461  C   PHE A  30       0.244  11.502 -10.218  1.00  3.27           C  
ATOM    462  O   PHE A  30       0.946  12.263 -10.879  1.00  3.27           O  
ATOM    463  CB  PHE A  30       2.181  10.006 -10.336  1.00  3.27           C  
ATOM    464  CG  PHE A  30       2.969   8.715 -10.070  1.00  3.27           C  
ATOM    465  CD1 PHE A  30       2.925   7.670 -10.996  1.00  3.27           C  
ATOM    466  CD2 PHE A  30       3.803   8.568  -8.973  1.00  3.27           C  
ATOM    467  CE1 PHE A  30       3.660   6.518 -10.816  1.00  3.27           C  
ATOM    468  CE2 PHE A  30       4.551   7.399  -8.808  1.00  3.27           C  
ATOM    469  CZ  PHE A  30       4.471   6.385  -9.722  1.00  3.27           C  
ATOM    470  H   PHE A  30      -0.584   8.727  -8.968  1.00  3.27           H  
ATOM    471  HA  PHE A  30       0.990  10.397  -8.546  1.00  3.27           H  
ATOM    472 1HB  PHE A  30       2.059  10.110 -11.406  1.00  3.27           H  
ATOM    473 2HB  PHE A  30       2.837  10.817 -10.054  1.00  3.27           H  
ATOM    474  HD1 PHE A  30       2.295   7.772 -11.881  1.00  3.27           H  
ATOM    475  HD2 PHE A  30       3.882   9.378  -8.248  1.00  3.27           H  
ATOM    476  HE1 PHE A  30       3.604   5.717 -11.552  1.00  3.27           H  
ATOM    477  HE2 PHE A  30       5.207   7.284  -7.960  1.00  3.27           H  
ATOM    478  HZ  PHE A  30       5.059   5.480  -9.583  1.00  3.27           H  
ATOM    479  N   VAL A  31      -1.035  11.724  -9.990  1.00  3.31           N  
ATOM    480  CA  VAL A  31      -1.710  12.901 -10.528  1.00  3.31           C  
ATOM    481  C   VAL A  31      -1.573  14.170  -9.668  1.00  3.31           C  
ATOM    482  O   VAL A  31      -1.844  14.109  -8.475  1.00  3.31           O  
ATOM    483  CB  VAL A  31      -3.184  12.589 -10.644  1.00  3.31           C  
ATOM    484  CG1 VAL A  31      -3.609  12.166  -9.350  1.00  3.31           C  
ATOM    485  CG2 VAL A  31      -3.970  13.808 -11.046  1.00  3.31           C  
ATOM    486  H   VAL A  31      -1.543  11.039  -9.418  1.00  3.31           H  
ATOM    487  HA  VAL A  31      -1.323  13.048 -11.530  1.00  3.31           H  
ATOM    488  HB  VAL A  31      -3.348  11.785 -11.364  1.00  3.31           H  
ATOM    489 1HG1 VAL A  31      -4.655  11.962  -9.382  1.00  3.31           H  
ATOM    490 2HG1 VAL A  31      -3.052  11.273  -9.068  1.00  3.31           H  
ATOM    491 3HG1 VAL A  31      -3.409  12.957  -8.646  1.00  3.31           H  
ATOM    492 1HG2 VAL A  31      -5.029  13.554 -11.090  1.00  3.31           H  
ATOM    493 2HG2 VAL A  31      -3.825  14.569 -10.311  1.00  3.31           H  
ATOM    494 3HG2 VAL A  31      -3.637  14.154 -12.023  1.00  3.31           H  
ATOM    495  N   PRO A  32      -1.066  15.303 -10.215  1.00  3.19           N  
ATOM    496  CA  PRO A  32      -0.974  16.613  -9.575  1.00  3.19           C  
ATOM    497  C   PRO A  32      -2.195  17.509  -9.827  1.00  3.19           C  
ATOM    498  O   PRO A  32      -2.277  18.637  -9.325  1.00  3.19           O  
ATOM    499  CB  PRO A  32       0.231  17.219 -10.274  1.00  3.19           C  
ATOM    500  CG  PRO A  32       0.113  16.693 -11.700  1.00  3.19           C  
ATOM    501  CD  PRO A  32      -0.464  15.278 -11.564  1.00  3.19           C  
ATOM    502  HA  PRO A  32      -0.793  16.483  -8.497  1.00  3.19           H  
ATOM    503 1HB  PRO A  32       0.174  18.317 -10.222  1.00  3.19           H  
ATOM    504 2HB  PRO A  32       1.151  16.934  -9.760  1.00  3.19           H  
ATOM    505 1HG  PRO A  32      -0.538  17.356 -12.290  1.00  3.19           H  
ATOM    506 2HG  PRO A  32       1.094  16.704 -12.189  1.00  3.19           H  
ATOM    507 1HD  PRO A  32      -1.231  15.127 -12.337  1.00  3.19           H  
ATOM    508 2HD  PRO A  32       0.342  14.543 -11.623  1.00  3.19           H  
ATOM    509  N   ASN A  33      -3.128  17.062 -10.664  1.00  2.93           N  
ATOM    510  CA  ASN A  33      -4.154  17.995 -11.091  1.00  2.93           C  
ATOM    511  C   ASN A  33      -5.213  18.157 -10.040  1.00  2.93           C  
ATOM    512  O   ASN A  33      -6.232  17.452 -10.009  1.00  2.93           O  
ATOM    513  CB  ASN A  33      -4.779  17.620 -12.411  1.00  2.93           C  
ATOM    514  CG  ASN A  33      -5.722  18.730 -12.921  1.00  2.93           C  
ATOM    515  OD1 ASN A  33      -6.316  19.520 -12.152  1.00  2.93           O  
ATOM    516  ND2 ASN A  33      -5.856  18.798 -14.229  1.00  2.93           N  
ATOM    517  H   ASN A  33      -3.096  16.131 -11.040  1.00  2.93           H  
ATOM    518  HA  ASN A  33      -3.689  18.974 -11.223  1.00  2.93           H  
ATOM    519 1HB  ASN A  33      -3.998  17.440 -13.151  1.00  2.93           H  
ATOM    520 2HB  ASN A  33      -5.349  16.696 -12.295  1.00  2.93           H  
ATOM    521 1HD2 ASN A  33      -6.448  19.495 -14.637  1.00  2.93           H  
ATOM    522 2HD2 ASN A  33      -5.365  18.155 -14.817  1.00  2.93           H  
ATOM    523  N   TYR A  34      -4.981  19.185  -9.256  1.00  2.60           N  
ATOM    524  CA  TYR A  34      -5.759  19.601  -8.114  1.00  2.60           C  
ATOM    525  C   TYR A  34      -7.260  19.656  -8.378  1.00  2.60           C  
ATOM    526  O   TYR A  34      -8.049  19.443  -7.467  1.00  2.60           O  
ATOM    527  CB  TYR A  34      -5.259  20.981  -7.705  1.00  2.60           C  
ATOM    528  CG  TYR A  34      -5.723  22.066  -8.633  1.00  2.60           C  
ATOM    529  CD1 TYR A  34      -6.861  22.811  -8.335  1.00  2.60           C  
ATOM    530  CD2 TYR A  34      -5.041  22.283  -9.819  1.00  2.60           C  
ATOM    531  CE1 TYR A  34      -7.300  23.775  -9.214  1.00  2.60           C  
ATOM    532  CE2 TYR A  34      -5.482  23.244 -10.698  1.00  2.60           C  
ATOM    533  CZ  TYR A  34      -6.606  23.992 -10.400  1.00  2.60           C  
ATOM    534  OH  TYR A  34      -7.048  24.953 -11.281  1.00  2.60           O  
ATOM    535  H   TYR A  34      -4.087  19.641  -9.419  1.00  2.60           H  
ATOM    536  HA  TYR A  34      -5.570  18.906  -7.304  1.00  2.60           H  
ATOM    537 1HB  TYR A  34      -5.603  21.217  -6.704  1.00  2.60           H  
ATOM    538 2HB  TYR A  34      -4.176  20.980  -7.694  1.00  2.60           H  
ATOM    539  HD1 TYR A  34      -7.406  22.635  -7.406  1.00  2.60           H  
ATOM    540  HD2 TYR A  34      -4.159  21.686 -10.057  1.00  2.60           H  
ATOM    541  HE1 TYR A  34      -8.188  24.360  -8.978  1.00  2.60           H  
ATOM    542  HE2 TYR A  34      -4.947  23.413 -11.632  1.00  2.60           H  
ATOM    543  HH  TYR A  34      -7.816  25.395 -10.909  1.00  2.60           H  
ATOM    544  N   ALA A  35      -7.682  19.978  -9.605  1.00  2.27           N  
ATOM    545  CA  ALA A  35      -9.110  20.109  -9.886  1.00  2.27           C  
ATOM    546  C   ALA A  35      -9.829  18.764  -9.759  1.00  2.27           C  
ATOM    547  O   ALA A  35     -10.975  18.680  -9.291  1.00  2.27           O  
ATOM    548  CB  ALA A  35      -9.309  20.690 -11.266  1.00  2.27           C  
ATOM    549  H   ALA A  35      -7.008  20.081 -10.366  1.00  2.27           H  
ATOM    550  HA  ALA A  35      -9.537  20.790  -9.150  1.00  2.27           H  
ATOM    551 1HB  ALA A  35     -10.372  20.815 -11.457  1.00  2.27           H  
ATOM    552 2HB  ALA A  35      -8.809  21.657 -11.325  1.00  2.27           H  
ATOM    553 3HB  ALA A  35      -8.884  20.017 -12.006  1.00  2.27           H  
ATOM    554  N   THR A  36      -9.155  17.709 -10.219  1.00  1.99           N  
ATOM    555  CA  THR A  36      -9.706  16.365 -10.190  1.00  1.99           C  
ATOM    556  C   THR A  36      -9.653  15.889  -8.780  1.00  1.99           C  
ATOM    557  O   THR A  36     -10.607  15.332  -8.242  1.00  1.99           O  
ATOM    558  CB  THR A  36      -8.912  15.387 -11.084  1.00  1.99           C  
ATOM    559  OG1 THR A  36      -8.980  15.809 -12.455  1.00  1.99           O  
ATOM    560  CG2 THR A  36      -9.437  13.963 -10.931  1.00  1.99           C  
ATOM    561  H   THR A  36      -8.196  17.834 -10.536  1.00  1.99           H  
ATOM    562  HA  THR A  36     -10.746  16.391 -10.513  1.00  1.99           H  
ATOM    563  HB  THR A  36      -7.863  15.405 -10.774  1.00  1.99           H  
ATOM    564  HG1 THR A  36      -8.438  15.226 -12.994  1.00  1.99           H  
ATOM    565 1HG2 THR A  36      -8.851  13.287 -11.551  1.00  1.99           H  
ATOM    566 2HG2 THR A  36      -9.352  13.662  -9.888  1.00  1.99           H  
ATOM    567 3HG2 THR A  36     -10.483  13.921 -11.235  1.00  1.99           H  
ATOM    568  N   LEU A  37      -8.513  16.142  -8.178  1.00  1.78           N  
ATOM    569  CA  LEU A  37      -8.223  15.689  -6.845  1.00  1.78           C  
ATOM    570  C   LEU A  37      -9.179  16.339  -5.841  1.00  1.78           C  
ATOM    571  O   LEU A  37      -9.639  15.697  -4.895  1.00  1.78           O  
ATOM    572  CB  LEU A  37      -6.779  16.017  -6.611  1.00  1.78           C  
ATOM    573  CG  LEU A  37      -5.877  15.256  -7.501  1.00  1.78           C  
ATOM    574  CD1 LEU A  37      -4.478  15.751  -7.402  1.00  1.78           C  
ATOM    575  CD2 LEU A  37      -5.978  13.848  -7.106  1.00  1.78           C  
ATOM    576  H   LEU A  37      -7.793  16.644  -8.703  1.00  1.78           H  
ATOM    577  HA  LEU A  37      -8.355  14.611  -6.806  1.00  1.78           H  
ATOM    578 1HB  LEU A  37      -6.614  17.067  -6.715  1.00  1.78           H  
ATOM    579 2HB  LEU A  37      -6.544  15.713  -5.661  1.00  1.78           H  
ATOM    580  HG  LEU A  37      -6.198  15.380  -8.533  1.00  1.78           H  
ATOM    581 1HD1 LEU A  37      -3.877  15.192  -8.061  1.00  1.78           H  
ATOM    582 2HD1 LEU A  37      -4.424  16.790  -7.674  1.00  1.78           H  
ATOM    583 3HD1 LEU A  37      -4.119  15.626  -6.427  1.00  1.78           H  
ATOM    584 1HD2 LEU A  37      -5.378  13.258  -7.715  1.00  1.78           H  
ATOM    585 2HD2 LEU A  37      -5.659  13.737  -6.067  1.00  1.78           H  
ATOM    586 3HD2 LEU A  37      -7.011  13.534  -7.211  1.00  1.78           H  
ATOM    587  N   ARG A  38      -9.528  17.602  -6.088  1.00  1.64           N  
ATOM    588  CA  ARG A  38     -10.505  18.330  -5.298  1.00  1.64           C  
ATOM    589  C   ARG A  38     -11.822  17.574  -5.253  1.00  1.64           C  
ATOM    590  O   ARG A  38     -12.397  17.353  -4.171  1.00  1.64           O  
ATOM    591  CB  ARG A  38     -10.711  19.719  -5.910  1.00  1.64           C  
ATOM    592  CG  ARG A  38     -11.796  20.617  -5.330  1.00  1.64           C  
ATOM    593  CD  ARG A  38     -13.090  20.438  -6.035  1.00  1.64           C  
ATOM    594  NE  ARG A  38     -12.969  20.772  -7.455  1.00  1.64           N  
ATOM    595  CZ  ARG A  38     -13.149  22.012  -7.972  1.00  1.64           C  
ATOM    596  NH1 ARG A  38     -13.516  23.019  -7.201  1.00  1.64           N  
ATOM    597  NH2 ARG A  38     -12.979  22.226  -9.271  1.00  1.64           N  
ATOM    598  H   ARG A  38      -9.086  18.098  -6.854  1.00  1.64           H  
ATOM    599  HA  ARG A  38     -10.111  18.438  -4.295  1.00  1.64           H  
ATOM    600 1HB  ARG A  38      -9.792  20.273  -5.837  1.00  1.64           H  
ATOM    601 2HB  ARG A  38     -10.927  19.613  -6.963  1.00  1.64           H  
ATOM    602 1HG  ARG A  38     -11.925  20.469  -4.268  1.00  1.64           H  
ATOM    603 2HG  ARG A  38     -11.510  21.626  -5.532  1.00  1.64           H  
ATOM    604 1HD  ARG A  38     -13.446  19.432  -5.943  1.00  1.64           H  
ATOM    605 2HD  ARG A  38     -13.822  21.102  -5.606  1.00  1.64           H  
ATOM    606  HE  ARG A  38     -12.672  20.031  -8.089  1.00  1.64           H  
ATOM    607 1HH1 ARG A  38     -13.690  22.887  -6.190  1.00  1.64           H  
ATOM    608 2HH1 ARG A  38     -13.678  23.925  -7.607  1.00  1.64           H  
ATOM    609 1HH2 ARG A  38     -12.728  21.469  -9.890  1.00  1.64           H  
ATOM    610 2HH2 ARG A  38     -13.122  23.149  -9.650  1.00  1.64           H  
ATOM    611  N   LYS A  39     -12.289  17.149  -6.443  1.00  1.59           N  
ATOM    612  CA  LYS A  39     -13.553  16.432  -6.567  1.00  1.59           C  
ATOM    613  C   LYS A  39     -13.497  15.023  -5.997  1.00  1.59           C  
ATOM    614  O   LYS A  39     -14.430  14.588  -5.320  1.00  1.59           O  
ATOM    615  CB  LYS A  39     -13.974  16.344  -8.035  1.00  1.59           C  
ATOM    616  CG  LYS A  39     -14.405  17.656  -8.659  1.00  1.59           C  
ATOM    617  CD  LYS A  39     -14.825  17.468 -10.111  1.00  1.59           C  
ATOM    618  CE  LYS A  39     -15.276  18.776 -10.734  1.00  1.59           C  
ATOM    619  NZ  LYS A  39     -15.653  18.604 -12.165  1.00  1.59           N  
ATOM    620  H   LYS A  39     -11.761  17.364  -7.294  1.00  1.59           H  
ATOM    621  HA  LYS A  39     -14.313  16.984  -6.017  1.00  1.59           H  
ATOM    622 1HB  LYS A  39     -13.136  15.960  -8.622  1.00  1.59           H  
ATOM    623 2HB  LYS A  39     -14.792  15.632  -8.134  1.00  1.59           H  
ATOM    624 1HG  LYS A  39     -15.220  18.099  -8.088  1.00  1.59           H  
ATOM    625 2HG  LYS A  39     -13.558  18.329  -8.640  1.00  1.59           H  
ATOM    626 1HD  LYS A  39     -13.979  17.078 -10.681  1.00  1.59           H  
ATOM    627 2HD  LYS A  39     -15.642  16.749 -10.166  1.00  1.59           H  
ATOM    628 1HE  LYS A  39     -16.134  19.156 -10.184  1.00  1.59           H  
ATOM    629 2HE  LYS A  39     -14.463  19.501 -10.666  1.00  1.59           H  
ATOM    630 1HZ  LYS A  39     -15.947  19.492 -12.546  1.00  1.59           H  
ATOM    631 2HZ  LYS A  39     -14.857  18.260 -12.684  1.00  1.59           H  
ATOM    632 3HZ  LYS A  39     -16.412  17.941 -12.235  1.00  1.59           H  
ATOM    633  N   GLU A  40     -12.392  14.320  -6.252  1.00  1.62           N  
ATOM    634  CA  GLU A  40     -12.231  12.947  -5.782  1.00  1.62           C  
ATOM    635  C   GLU A  40     -12.168  12.881  -4.258  1.00  1.62           C  
ATOM    636  O   GLU A  40     -12.737  11.981  -3.640  1.00  1.62           O  
ATOM    637  CB  GLU A  40     -10.959  12.353  -6.393  1.00  1.62           C  
ATOM    638  CG  GLU A  40     -11.031  12.077  -7.902  1.00  1.62           C  
ATOM    639  CD  GLU A  40     -11.903  10.908  -8.287  1.00  1.62           C  
ATOM    640  OE1 GLU A  40     -11.645   9.828  -7.797  1.00  1.62           O  
ATOM    641  OE2 GLU A  40     -12.812  11.079  -9.070  1.00  1.62           O  
ATOM    642  H   GLU A  40     -11.658  14.744  -6.818  1.00  1.62           H  
ATOM    643  HA  GLU A  40     -13.090  12.365  -6.115  1.00  1.62           H  
ATOM    644 1HB  GLU A  40     -10.137  13.046  -6.232  1.00  1.62           H  
ATOM    645 2HB  GLU A  40     -10.710  11.422  -5.889  1.00  1.62           H  
ATOM    646 1HG  GLU A  40     -11.424  12.958  -8.392  1.00  1.62           H  
ATOM    647 2HG  GLU A  40     -10.018  11.915  -8.270  1.00  1.62           H  
ATOM    648  N   PHE A  41     -11.497  13.860  -3.654  1.00  1.75           N  
ATOM    649  CA  PHE A  41     -11.378  13.948  -2.211  1.00  1.75           C  
ATOM    650  C   PHE A  41     -12.704  14.412  -1.605  1.00  1.75           C  
ATOM    651  O   PHE A  41     -13.167  13.867  -0.599  1.00  1.75           O  
ATOM    652  CB  PHE A  41     -10.291  14.931  -1.818  1.00  1.75           C  
ATOM    653  CG  PHE A  41      -9.982  14.940  -0.365  1.00  1.75           C  
ATOM    654  CD1 PHE A  41      -9.063  14.062   0.155  1.00  1.75           C  
ATOM    655  CD2 PHE A  41     -10.631  15.791   0.485  1.00  1.75           C  
ATOM    656  CE1 PHE A  41      -8.782  14.057   1.498  1.00  1.75           C  
ATOM    657  CE2 PHE A  41     -10.359  15.802   1.825  1.00  1.75           C  
ATOM    658  CZ  PHE A  41      -9.426  14.932   2.336  1.00  1.75           C  
ATOM    659  H   PHE A  41     -11.020  14.561  -4.218  1.00  1.75           H  
ATOM    660  HA  PHE A  41     -11.134  12.961  -1.817  1.00  1.75           H  
ATOM    661 1HB  PHE A  41      -9.379  14.700  -2.364  1.00  1.75           H  
ATOM    662 2HB  PHE A  41     -10.602  15.933  -2.112  1.00  1.75           H  
ATOM    663  HD1 PHE A  41      -8.560  13.374  -0.516  1.00  1.75           H  
ATOM    664  HD2 PHE A  41     -11.372  16.460   0.078  1.00  1.75           H  
ATOM    665  HE1 PHE A  41      -8.051  13.362   1.899  1.00  1.75           H  
ATOM    666  HE2 PHE A  41     -10.885  16.494   2.484  1.00  1.75           H  
ATOM    667  HZ  PHE A  41      -9.207  14.934   3.401  1.00  1.75           H  
ATOM    668  N   GLY A  42     -13.288  15.464  -2.203  1.00  1.99           N  
ATOM    669  CA  GLY A  42     -14.509  16.076  -1.701  1.00  1.99           C  
ATOM    670  C   GLY A  42     -14.227  17.329  -0.864  1.00  1.99           C  
ATOM    671  O   GLY A  42     -14.936  17.604   0.103  1.00  1.99           O  
ATOM    672  H   GLY A  42     -12.876  15.870  -3.038  1.00  1.99           H  
ATOM    673 1HA  GLY A  42     -15.144  16.334  -2.549  1.00  1.99           H  
ATOM    674 2HA  GLY A  42     -15.057  15.350  -1.102  1.00  1.99           H  
ATOM    675  N   MET A  43     -13.173  18.083  -1.214  1.00  2.30           N  
ATOM    676  CA  MET A  43     -12.817  19.283  -0.430  1.00  2.30           C  
ATOM    677  C   MET A  43     -13.431  20.592  -0.915  1.00  2.30           C  
ATOM    678  O   MET A  43     -13.215  21.639  -0.302  1.00  2.30           O  
ATOM    679  CB  MET A  43     -11.316  19.459  -0.379  1.00  2.30           C  
ATOM    680  CG  MET A  43     -10.727  19.788  -1.665  1.00  2.30           C  
ATOM    681  SD  MET A  43      -9.001  19.936  -1.552  1.00  2.30           S  
ATOM    682  CE  MET A  43      -8.659  18.245  -1.293  1.00  2.30           C  
ATOM    683  H   MET A  43     -12.641  17.823  -2.047  1.00  2.30           H  
ATOM    684  HA  MET A  43     -13.170  19.127   0.589  1.00  2.30           H  
ATOM    685 1HB  MET A  43     -11.076  20.274   0.303  1.00  2.30           H  
ATOM    686 2HB  MET A  43     -10.840  18.578  -0.000  1.00  2.30           H  
ATOM    687 1HG  MET A  43     -10.975  19.000  -2.354  1.00  2.30           H  
ATOM    688 2HG  MET A  43     -11.134  20.724  -2.044  1.00  2.30           H  
ATOM    689 1HE  MET A  43      -7.611  18.114  -1.207  1.00  2.30           H  
ATOM    690 2HE  MET A  43      -9.132  17.920  -0.383  1.00  2.30           H  
ATOM    691 3HE  MET A  43      -9.029  17.665  -2.132  1.00  2.30           H  
ATOM    692  N   THR A  44     -14.154  20.549  -2.030  1.00  2.66           N  
ATOM    693  CA  THR A  44     -14.839  21.705  -2.638  1.00  2.66           C  
ATOM    694  C   THR A  44     -13.945  22.838  -3.183  1.00  2.66           C  
ATOM    695  O   THR A  44     -14.091  23.231  -4.344  1.00  2.66           O  
ATOM    696  CB  THR A  44     -15.863  22.333  -1.664  1.00  2.66           C  
ATOM    697  OG1 THR A  44     -16.866  21.362  -1.315  1.00  2.66           O  
ATOM    698  CG2 THR A  44     -16.537  23.524  -2.329  1.00  2.66           C  
ATOM    699  H   THR A  44     -14.261  19.646  -2.469  1.00  2.66           H  
ATOM    700  HA  THR A  44     -15.409  21.322  -3.484  1.00  2.66           H  
ATOM    701  HB  THR A  44     -15.371  22.679  -0.762  1.00  2.66           H  
ATOM    702  HG1 THR A  44     -16.521  20.761  -0.649  1.00  2.66           H  
ATOM    703 1HG2 THR A  44     -17.259  23.962  -1.642  1.00  2.66           H  
ATOM    704 2HG2 THR A  44     -15.788  24.270  -2.589  1.00  2.66           H  
ATOM    705 3HG2 THR A  44     -17.047  23.195  -3.232  1.00  2.66           H  
ATOM    706  N   THR A  45     -13.061  23.390  -2.353  1.00  2.99           N  
ATOM    707  CA  THR A  45     -12.222  24.513  -2.764  1.00  2.99           C  
ATOM    708  C   THR A  45     -11.356  24.203  -3.958  1.00  2.99           C  
ATOM    709  O   THR A  45     -10.709  23.168  -4.006  1.00  2.99           O  
ATOM    710  CB  THR A  45     -11.239  24.917  -1.658  1.00  2.99           C  
ATOM    711  OG1 THR A  45     -10.488  26.074  -2.090  1.00  2.99           O  
ATOM    712  CG2 THR A  45     -10.282  23.756  -1.401  1.00  2.99           C  
ATOM    713  H   THR A  45     -12.998  23.011  -1.414  1.00  2.99           H  
ATOM    714  HA  THR A  45     -12.869  25.354  -3.013  1.00  2.99           H  
ATOM    715  HB  THR A  45     -11.778  25.158  -0.742  1.00  2.99           H  
ATOM    716  HG1 THR A  45     -11.055  26.855  -2.026  1.00  2.99           H  
ATOM    717 1HG2 THR A  45      -9.568  24.029  -0.625  1.00  2.99           H  
ATOM    718 2HG2 THR A  45     -10.853  22.889  -1.075  1.00  2.99           H  
ATOM    719 3HG2 THR A  45      -9.759  23.515  -2.314  1.00  2.99           H  
ATOM    720  N   ALA A  46     -11.227  25.164  -4.867  1.00  3.19           N  
ATOM    721  CA  ALA A  46     -10.345  24.993  -6.016  1.00  3.19           C  
ATOM    722  C   ALA A  46      -8.905  25.358  -5.679  1.00  3.19           C  
ATOM    723  O   ALA A  46      -8.022  25.228  -6.519  1.00  3.19           O  
ATOM    724  CB  ALA A  46     -10.814  25.835  -7.183  1.00  3.19           C  
ATOM    725  H   ALA A  46     -11.772  26.008  -4.776  1.00  3.19           H  
ATOM    726  HA  ALA A  46     -10.367  23.941  -6.303  1.00  3.19           H  
ATOM    727 1HB  ALA A  46     -10.157  25.670  -8.035  1.00  3.19           H  
ATOM    728 2HB  ALA A  46     -11.831  25.555  -7.448  1.00  3.19           H  
ATOM    729 3HB  ALA A  46     -10.787  26.886  -6.901  1.00  3.19           H  
ATOM    730  N   HIS A  47      -8.662  25.860  -4.470  1.00  3.20           N  
ATOM    731  CA  HIS A  47      -7.305  26.235  -4.099  1.00  3.20           C  
ATOM    732  C   HIS A  47      -6.553  24.966  -3.742  1.00  3.20           C  
ATOM    733  O   HIS A  47      -5.448  24.694  -4.239  1.00  3.20           O  
ATOM    734  CB  HIS A  47      -7.319  27.195  -2.913  1.00  3.20           C  
ATOM    735  CG  HIS A  47      -5.984  27.723  -2.536  1.00  3.20           C  
ATOM    736  ND1 HIS A  47      -5.080  27.011  -1.777  1.00  3.20           N  
ATOM    737  CD2 HIS A  47      -5.397  28.915  -2.808  1.00  3.20           C  
ATOM    738  CE1 HIS A  47      -3.989  27.757  -1.595  1.00  3.20           C  
ATOM    739  NE2 HIS A  47      -4.162  28.909  -2.213  1.00  3.20           N  
ATOM    740  H   HIS A  47      -9.410  25.953  -3.786  1.00  3.20           H  
ATOM    741  HA  HIS A  47      -6.800  26.714  -4.936  1.00  3.20           H  
ATOM    742 1HB  HIS A  47      -7.966  28.042  -3.144  1.00  3.20           H  
ATOM    743 2HB  HIS A  47      -7.744  26.695  -2.044  1.00  3.20           H  
ATOM    744  HD2 HIS A  47      -5.829  29.731  -3.389  1.00  3.20           H  
ATOM    745  HE1 HIS A  47      -3.099  27.475  -1.032  1.00  3.20           H  
ATOM    746  HE2 HIS A  47      -3.496  29.670  -2.245  1.00  3.20           H  
ATOM    747  N   THR A  48      -7.151  24.216  -2.818  1.00  3.03           N  
ATOM    748  CA  THR A  48      -6.692  22.918  -2.340  1.00  3.03           C  
ATOM    749  C   THR A  48      -5.363  22.921  -1.571  1.00  3.03           C  
ATOM    750  O   THR A  48      -4.897  21.853  -1.178  1.00  3.03           O  
ATOM    751  CB  THR A  48      -6.623  21.866  -3.473  1.00  3.03           C  
ATOM    752  OG1 THR A  48      -5.472  22.050  -4.260  1.00  3.03           O  
ATOM    753  CG2 THR A  48      -7.835  21.915  -4.391  1.00  3.03           C  
ATOM    754  H   THR A  48      -8.033  24.554  -2.457  1.00  3.03           H  
ATOM    755  HA  THR A  48      -7.443  22.557  -1.642  1.00  3.03           H  
ATOM    756  HB  THR A  48      -6.576  20.881  -3.021  1.00  3.03           H  
ATOM    757  HG1 THR A  48      -5.419  22.988  -4.533  1.00  3.03           H  
ATOM    758 1HG2 THR A  48      -7.731  21.140  -5.148  1.00  3.03           H  
ATOM    759 2HG2 THR A  48      -8.731  21.742  -3.822  1.00  3.03           H  
ATOM    760 3HG2 THR A  48      -7.907  22.866  -4.878  1.00  3.03           H  
ATOM    761  N   ASN A  49      -4.694  24.083  -1.432  1.00  2.75           N  
ATOM    762  CA  ASN A  49      -3.337  24.124  -0.904  1.00  2.75           C  
ATOM    763  C   ASN A  49      -2.498  23.226  -1.800  1.00  2.75           C  
ATOM    764  O   ASN A  49      -1.652  22.471  -1.338  1.00  2.75           O  
ATOM    765  CB  ASN A  49      -3.311  23.730   0.569  1.00  2.75           C  
ATOM    766  CG  ASN A  49      -2.049  24.160   1.307  1.00  2.75           C  
ATOM    767  OD1 ASN A  49      -1.395  25.150   0.953  1.00  2.75           O  
ATOM    768  ND2 ASN A  49      -1.733  23.452   2.364  1.00  2.75           N  
ATOM    769  H   ASN A  49      -5.097  24.974  -1.714  1.00  2.75           H  
ATOM    770  HA  ASN A  49      -2.944  25.131  -0.999  1.00  2.75           H  
ATOM    771 1HB  ASN A  49      -4.175  24.164   1.071  1.00  2.75           H  
ATOM    772 2HB  ASN A  49      -3.393  22.647   0.658  1.00  2.75           H  
ATOM    773 1HD2 ASN A  49      -0.936  23.691   2.916  1.00  2.75           H  
ATOM    774 2HD2 ASN A  49      -2.302  22.672   2.628  1.00  2.75           H  
ATOM    775  N   ARG A  50      -2.664  23.435  -3.111  1.00  2.44           N  
ATOM    776  CA  ARG A  50      -2.076  22.650  -4.197  1.00  2.44           C  
ATOM    777  C   ARG A  50      -0.642  22.135  -4.025  1.00  2.44           C  
ATOM    778  O   ARG A  50      -0.341  21.023  -4.483  1.00  2.44           O  
ATOM    779  CB  ARG A  50      -2.152  23.461  -5.480  1.00  2.44           C  
ATOM    780  CG  ARG A  50      -1.655  22.776  -6.741  1.00  2.44           C  
ATOM    781  CD  ARG A  50      -1.931  23.624  -7.940  1.00  2.44           C  
ATOM    782  NE  ARG A  50      -1.442  23.021  -9.169  1.00  2.44           N  
ATOM    783  CZ  ARG A  50      -1.573  23.570 -10.393  1.00  2.44           C  
ATOM    784  NH1 ARG A  50      -2.182  24.727 -10.534  1.00  2.44           N  
ATOM    785  NH2 ARG A  50      -1.091  22.944 -11.452  1.00  2.44           N  
ATOM    786  H   ARG A  50      -3.388  24.104  -3.378  1.00  2.44           H  
ATOM    787  HA  ARG A  50      -2.729  21.806  -4.318  1.00  2.44           H  
ATOM    788 1HB  ARG A  50      -3.194  23.746  -5.653  1.00  2.44           H  
ATOM    789 2HB  ARG A  50      -1.581  24.380  -5.360  1.00  2.44           H  
ATOM    790 1HG  ARG A  50      -0.578  22.612  -6.670  1.00  2.44           H  
ATOM    791 2HG  ARG A  50      -2.157  21.823  -6.867  1.00  2.44           H  
ATOM    792 1HD  ARG A  50      -3.008  23.769  -8.036  1.00  2.44           H  
ATOM    793 2HD  ARG A  50      -1.446  24.590  -7.819  1.00  2.44           H  
ATOM    794  HE  ARG A  50      -0.970  22.128  -9.100  1.00  2.44           H  
ATOM    795 1HH1 ARG A  50      -2.554  25.205  -9.725  1.00  2.44           H  
ATOM    796 2HH1 ARG A  50      -2.282  25.137 -11.452  1.00  2.44           H  
ATOM    797 1HH2 ARG A  50      -0.621  22.056 -11.343  1.00  2.44           H  
ATOM    798 2HH2 ARG A  50      -1.189  23.355 -12.369  1.00  2.44           H  
ATOM    799  N   LYS A  51       0.238  22.884  -3.359  1.00  2.16           N  
ATOM    800  CA  LYS A  51       1.629  22.442  -3.184  1.00  2.16           C  
ATOM    801  C   LYS A  51       1.672  21.083  -2.466  1.00  2.16           C  
ATOM    802  O   LYS A  51       2.627  20.311  -2.602  1.00  2.16           O  
ATOM    803  CB  LYS A  51       2.417  23.477  -2.381  1.00  2.16           C  
ATOM    804  CG  LYS A  51       1.983  23.610  -0.913  1.00  2.16           C  
ATOM    805  CD  LYS A  51       2.775  24.695  -0.197  1.00  2.16           C  
ATOM    806  CE  LYS A  51       2.375  24.796   1.265  1.00  2.16           C  
ATOM    807  NZ  LYS A  51       3.118  25.879   1.971  1.00  2.16           N  
ATOM    808  H   LYS A  51      -0.061  23.768  -2.972  1.00  2.16           H  
ATOM    809  HA  LYS A  51       2.085  22.324  -4.167  1.00  2.16           H  
ATOM    810 1HB  LYS A  51       3.475  23.217  -2.395  1.00  2.16           H  
ATOM    811 2HB  LYS A  51       2.311  24.454  -2.848  1.00  2.16           H  
ATOM    812 1HG  LYS A  51       0.914  23.844  -0.860  1.00  2.16           H  
ATOM    813 2HG  LYS A  51       2.154  22.668  -0.395  1.00  2.16           H  
ATOM    814 1HD  LYS A  51       3.840  24.469  -0.259  1.00  2.16           H  
ATOM    815 2HD  LYS A  51       2.595  25.655  -0.679  1.00  2.16           H  
ATOM    816 1HE  LYS A  51       1.307  25.000   1.328  1.00  2.16           H  
ATOM    817 2HE  LYS A  51       2.581  23.846   1.757  1.00  2.16           H  
ATOM    818 1HZ  LYS A  51       2.823  25.914   2.936  1.00  2.16           H  
ATOM    819 2HZ  LYS A  51       4.111  25.694   1.928  1.00  2.16           H  
ATOM    820 3HZ  LYS A  51       2.921  26.765   1.526  1.00  2.16           H  
ATOM    821  N   VAL A  52       0.607  20.792  -1.730  1.00  1.94           N  
ATOM    822  CA  VAL A  52       0.420  19.562  -1.015  1.00  1.94           C  
ATOM    823  C   VAL A  52       0.321  18.390  -1.987  1.00  1.94           C  
ATOM    824  O   VAL A  52       0.901  17.331  -1.747  1.00  1.94           O  
ATOM    825  CB  VAL A  52      -0.842  19.690  -0.163  1.00  1.94           C  
ATOM    826  CG1 VAL A  52      -1.198  18.461   0.414  1.00  1.94           C  
ATOM    827  CG2 VAL A  52      -0.599  20.692   0.932  1.00  1.94           C  
ATOM    828  H   VAL A  52      -0.144  21.479  -1.673  1.00  1.94           H  
ATOM    829  HA  VAL A  52       1.278  19.410  -0.359  1.00  1.94           H  
ATOM    830  HB  VAL A  52      -1.669  20.011  -0.803  1.00  1.94           H  
ATOM    831 1HG1 VAL A  52      -2.106  18.599   0.984  1.00  1.94           H  
ATOM    832 2HG1 VAL A  52      -1.357  17.775  -0.381  1.00  1.94           H  
ATOM    833 3HG1 VAL A  52      -0.430  18.107   1.051  1.00  1.94           H  
ATOM    834 1HG2 VAL A  52      -1.505  20.788   1.522  1.00  1.94           H  
ATOM    835 2HG2 VAL A  52       0.211  20.362   1.563  1.00  1.94           H  
ATOM    836 3HG2 VAL A  52      -0.339  21.651   0.499  1.00  1.94           H  
ATOM    837  N   TRP A  53      -0.403  18.553  -3.103  1.00  1.80           N  
ATOM    838  CA  TRP A  53      -0.542  17.429  -4.022  1.00  1.80           C  
ATOM    839  C   TRP A  53       0.816  17.172  -4.632  1.00  1.80           C  
ATOM    840  O   TRP A  53       1.194  16.024  -4.859  1.00  1.80           O  
ATOM    841  CB  TRP A  53      -1.490  17.718  -5.181  1.00  1.80           C  
ATOM    842  CG  TRP A  53      -2.868  18.027  -4.808  1.00  1.80           C  
ATOM    843  CD1 TRP A  53      -3.375  19.229  -4.987  1.00  1.80           C  
ATOM    844  CD2 TRP A  53      -3.931  17.222  -4.224  1.00  1.80           C  
ATOM    845  NE1 TRP A  53      -4.641  19.292  -4.562  1.00  1.80           N  
ATOM    846  CE2 TRP A  53      -5.021  18.064  -4.099  1.00  1.80           C  
ATOM    847  CE3 TRP A  53      -4.037  15.881  -3.810  1.00  1.80           C  
ATOM    848  CZ2 TRP A  53      -6.219  17.641  -3.584  1.00  1.80           C  
ATOM    849  CZ3 TRP A  53      -5.258  15.432  -3.290  1.00  1.80           C  
ATOM    850  CH2 TRP A  53      -6.323  16.294  -3.171  1.00  1.80           C  
ATOM    851  H   TRP A  53      -0.811  19.456  -3.331  1.00  1.80           H  
ATOM    852  HA  TRP A  53      -0.873  16.548  -3.479  1.00  1.80           H  
ATOM    853 1HB  TRP A  53      -1.103  18.568  -5.752  1.00  1.80           H  
ATOM    854 2HB  TRP A  53      -1.507  16.863  -5.859  1.00  1.80           H  
ATOM    855  HD1 TRP A  53      -2.820  20.041  -5.415  1.00  1.80           H  
ATOM    856  HE1 TRP A  53      -5.173  20.150  -4.589  1.00  1.80           H  
ATOM    857  HE3 TRP A  53      -3.194  15.214  -3.897  1.00  1.80           H  
ATOM    858  HZ2 TRP A  53      -7.060  18.316  -3.502  1.00  1.80           H  
ATOM    859  HZ3 TRP A  53      -5.339  14.390  -2.974  1.00  1.80           H  
ATOM    860  HH2 TRP A  53      -7.262  15.923  -2.760  1.00  1.80           H  
ATOM    861  N   ASN A  54       1.571  18.251  -4.874  1.00  1.71           N  
ATOM    862  CA  ASN A  54       2.891  18.090  -5.469  1.00  1.71           C  
ATOM    863  C   ASN A  54       3.802  17.288  -4.544  1.00  1.71           C  
ATOM    864  O   ASN A  54       4.521  16.397  -5.002  1.00  1.71           O  
ATOM    865  CB  ASN A  54       3.500  19.434  -5.799  1.00  1.71           C  
ATOM    866  CG  ASN A  54       2.859  20.081  -6.990  1.00  1.71           C  
ATOM    867  OD1 ASN A  54       2.211  19.417  -7.812  1.00  1.71           O  
ATOM    868  ND2 ASN A  54       3.031  21.372  -7.105  1.00  1.71           N  
ATOM    869  H   ASN A  54       1.196  19.178  -4.659  1.00  1.71           H  
ATOM    870  HA  ASN A  54       2.786  17.524  -6.394  1.00  1.71           H  
ATOM    871 1HB  ASN A  54       3.405  20.097  -4.950  1.00  1.71           H  
ATOM    872 2HB  ASN A  54       4.564  19.309  -5.995  1.00  1.71           H  
ATOM    873 1HD2 ASN A  54       2.632  21.864  -7.877  1.00  1.71           H  
ATOM    874 2HD2 ASN A  54       3.565  21.867  -6.420  1.00  1.71           H  
ATOM    875  N   LYS A  55       3.727  17.547  -3.235  1.00  1.66           N  
ATOM    876  CA  LYS A  55       4.521  16.774  -2.283  1.00  1.66           C  
ATOM    877  C   LYS A  55       4.056  15.321  -2.202  1.00  1.66           C  
ATOM    878  O   LYS A  55       4.878  14.403  -2.127  1.00  1.66           O  
ATOM    879  CB  LYS A  55       4.498  17.408  -0.907  1.00  1.66           C  
ATOM    880  CG  LYS A  55       5.296  18.661  -0.759  1.00  1.66           C  
ATOM    881  CD  LYS A  55       5.234  19.141   0.674  1.00  1.66           C  
ATOM    882  CE  LYS A  55       6.079  20.375   0.890  1.00  1.66           C  
ATOM    883  NZ  LYS A  55       7.538  20.077   0.731  1.00  1.66           N  
ATOM    884  H   LYS A  55       3.139  18.317  -2.910  1.00  1.66           H  
ATOM    885  HA  LYS A  55       5.555  16.768  -2.629  1.00  1.66           H  
ATOM    886 1HB  LYS A  55       3.476  17.677  -0.683  1.00  1.66           H  
ATOM    887 2HB  LYS A  55       4.837  16.700  -0.166  1.00  1.66           H  
ATOM    888 1HG  LYS A  55       6.333  18.472  -1.039  1.00  1.66           H  
ATOM    889 2HG  LYS A  55       4.885  19.430  -1.417  1.00  1.66           H  
ATOM    890 1HD  LYS A  55       4.200  19.371   0.929  1.00  1.66           H  
ATOM    891 2HD  LYS A  55       5.587  18.346   1.337  1.00  1.66           H  
ATOM    892 1HE  LYS A  55       5.790  21.140   0.170  1.00  1.66           H  
ATOM    893 2HE  LYS A  55       5.904  20.751   1.898  1.00  1.66           H  
ATOM    894 1HZ  LYS A  55       8.075  20.916   0.888  1.00  1.66           H  
ATOM    895 2HZ  LYS A  55       7.818  19.361   1.413  1.00  1.66           H  
ATOM    896 3HZ  LYS A  55       7.716  19.733  -0.203  1.00  1.66           H  
ATOM    897  N   PHE A  56       2.745  15.093  -2.262  1.00  1.65           N  
ATOM    898  CA  PHE A  56       2.252  13.723  -2.238  1.00  1.65           C  
ATOM    899  C   PHE A  56       2.749  12.974  -3.486  1.00  1.65           C  
ATOM    900  O   PHE A  56       3.196  11.825  -3.403  1.00  1.65           O  
ATOM    901  CB  PHE A  56       0.727  13.720  -2.170  1.00  1.65           C  
ATOM    902  CG  PHE A  56       0.120  13.985  -0.772  1.00  1.65           C  
ATOM    903  CD1 PHE A  56      -0.686  15.019  -0.491  1.00  1.65           C  
ATOM    904  CD2 PHE A  56       0.365  13.161   0.230  1.00  1.65           C  
ATOM    905  CE1 PHE A  56      -1.210  15.165   0.800  1.00  1.65           C  
ATOM    906  CE2 PHE A  56      -0.173  13.301   1.468  1.00  1.65           C  
ATOM    907  CZ  PHE A  56      -0.953  14.293   1.746  1.00  1.65           C  
ATOM    908  H   PHE A  56       2.088  15.874  -2.304  1.00  1.65           H  
ATOM    909  HA  PHE A  56       2.647  13.223  -1.351  1.00  1.65           H  
ATOM    910 1HB  PHE A  56       0.353  14.491  -2.839  1.00  1.65           H  
ATOM    911 2HB  PHE A  56       0.348  12.777  -2.542  1.00  1.65           H  
ATOM    912  HD1 PHE A  56      -0.925  15.728  -1.269  1.00  1.65           H  
ATOM    913  HD2 PHE A  56       1.009  12.370   0.046  1.00  1.65           H  
ATOM    914  HE1 PHE A  56      -1.850  15.981   1.037  1.00  1.65           H  
ATOM    915  HE2 PHE A  56       0.050  12.589   2.225  1.00  1.65           H  
ATOM    916  HZ  PHE A  56      -1.377  14.391   2.735  1.00  1.65           H  
ATOM    917  N   LYS A  57       2.740  13.660  -4.634  1.00  1.67           N  
ATOM    918  CA  LYS A  57       3.233  13.096  -5.883  1.00  1.67           C  
ATOM    919  C   LYS A  57       4.708  12.755  -5.736  1.00  1.67           C  
ATOM    920  O   LYS A  57       5.115  11.638  -6.062  1.00  1.67           O  
ATOM    921  CB  LYS A  57       2.982  14.071  -7.042  1.00  1.67           C  
ATOM    922  CG  LYS A  57       3.444  13.627  -8.445  1.00  1.67           C  
ATOM    923  CD  LYS A  57       2.991  14.675  -9.471  1.00  1.67           C  
ATOM    924  CE  LYS A  57       3.374  14.369 -10.938  1.00  1.67           C  
ATOM    925  NZ  LYS A  57       4.821  14.592 -11.240  1.00  1.67           N  
ATOM    926  H   LYS A  57       2.352  14.602  -4.646  1.00  1.67           H  
ATOM    927  HA  LYS A  57       2.694  12.173  -6.087  1.00  1.67           H  
ATOM    928 1HB  LYS A  57       1.911  14.290  -7.098  1.00  1.67           H  
ATOM    929 2HB  LYS A  57       3.482  15.008  -6.829  1.00  1.67           H  
ATOM    930 1HG  LYS A  57       4.534  13.530  -8.472  1.00  1.67           H  
ATOM    931 2HG  LYS A  57       3.001  12.672  -8.691  1.00  1.67           H  
ATOM    932 1HD  LYS A  57       1.905  14.727  -9.417  1.00  1.67           H  
ATOM    933 2HD  LYS A  57       3.396  15.648  -9.193  1.00  1.67           H  
ATOM    934 1HE  LYS A  57       3.137  13.337 -11.166  1.00  1.67           H  
ATOM    935 2HE  LYS A  57       2.787  15.016 -11.578  1.00  1.67           H  
ATOM    936 1HZ  LYS A  57       4.989  14.384 -12.208  1.00  1.67           H  
ATOM    937 2HZ  LYS A  57       5.074  15.544 -11.051  1.00  1.67           H  
ATOM    938 3HZ  LYS A  57       5.399  13.973 -10.689  1.00  1.67           H  
ATOM    939  N   GLU A  58       5.507  13.697  -5.212  1.00  1.71           N  
ATOM    940  CA  GLU A  58       6.932  13.446  -5.035  1.00  1.71           C  
ATOM    941  C   GLU A  58       7.169  12.234  -4.148  1.00  1.71           C  
ATOM    942  O   GLU A  58       7.999  11.386  -4.470  1.00  1.71           O  
ATOM    943  CB  GLU A  58       7.661  14.664  -4.441  1.00  1.71           C  
ATOM    944  CG  GLU A  58       9.187  14.449  -4.281  1.00  1.71           C  
ATOM    945  CD  GLU A  58       9.965  15.673  -3.807  1.00  1.71           C  
ATOM    946  OE1 GLU A  58       9.374  16.704  -3.591  1.00  1.71           O  
ATOM    947  OE2 GLU A  58      11.161  15.559  -3.663  1.00  1.71           O  
ATOM    948  H   GLU A  58       5.120  14.607  -4.961  1.00  1.71           H  
ATOM    949  HA  GLU A  58       7.364  13.238  -6.015  1.00  1.71           H  
ATOM    950 1HB  GLU A  58       7.493  15.535  -5.074  1.00  1.71           H  
ATOM    951 2HB  GLU A  58       7.245  14.890  -3.457  1.00  1.71           H  
ATOM    952 1HG  GLU A  58       9.336  13.649  -3.555  1.00  1.71           H  
ATOM    953 2HG  GLU A  58       9.594  14.112  -5.233  1.00  1.71           H  
ATOM    954  N   ALA A  59       6.407  12.104  -3.058  1.00  1.79           N  
ATOM    955  CA  ALA A  59       6.593  10.955  -2.182  1.00  1.79           C  
ATOM    956  C   ALA A  59       6.384   9.667  -2.971  1.00  1.79           C  
ATOM    957  O   ALA A  59       7.131   8.694  -2.807  1.00  1.79           O  
ATOM    958  CB  ALA A  59       5.629  11.017  -1.006  1.00  1.79           C  
ATOM    959  H   ALA A  59       5.726  12.827  -2.823  1.00  1.79           H  
ATOM    960  HA  ALA A  59       7.616  10.967  -1.810  1.00  1.79           H  
ATOM    961 1HB  ALA A  59       5.785  10.158  -0.355  1.00  1.79           H  
ATOM    962 2HB  ALA A  59       5.798  11.925  -0.453  1.00  1.79           H  
ATOM    963 3HB  ALA A  59       4.617  11.012  -1.378  1.00  1.79           H  
ATOM    964  N   TYR A  60       5.409   9.653  -3.880  1.00  1.91           N  
ATOM    965  CA  TYR A  60       5.221   8.444  -4.659  1.00  1.91           C  
ATOM    966  C   TYR A  60       6.339   8.229  -5.671  1.00  1.91           C  
ATOM    967  O   TYR A  60       6.791   7.098  -5.860  1.00  1.91           O  
ATOM    968  CB  TYR A  60       3.889   8.458  -5.393  1.00  1.91           C  
ATOM    969  CG  TYR A  60       2.727   8.207  -4.562  1.00  1.91           C  
ATOM    970  CD1 TYR A  60       1.702   9.101  -4.529  1.00  1.91           C  
ATOM    971  CD2 TYR A  60       2.675   7.042  -3.827  1.00  1.91           C  
ATOM    972  CE1 TYR A  60       0.622   8.830  -3.765  1.00  1.91           C  
ATOM    973  CE2 TYR A  60       1.595   6.780  -3.061  1.00  1.91           C  
ATOM    974  CZ  TYR A  60       0.576   7.665  -3.023  1.00  1.91           C  
ATOM    975  OH  TYR A  60      -0.522   7.406  -2.261  1.00  1.91           O  
ATOM    976  H   TYR A  60       4.793  10.462  -3.996  1.00  1.91           H  
ATOM    977  HA  TYR A  60       5.224   7.596  -3.977  1.00  1.91           H  
ATOM    978 1HB  TYR A  60       3.754   9.421  -5.886  1.00  1.91           H  
ATOM    979 2HB  TYR A  60       3.902   7.698  -6.145  1.00  1.91           H  
ATOM    980  HD1 TYR A  60       1.751  10.018  -5.113  1.00  1.91           H  
ATOM    981  HD2 TYR A  60       3.502   6.330  -3.867  1.00  1.91           H  
ATOM    982  HE1 TYR A  60      -0.195   9.519  -3.726  1.00  1.91           H  
ATOM    983  HE2 TYR A  60       1.544   5.879  -2.494  1.00  1.91           H  
ATOM    984  HH  TYR A  60      -1.124   8.159  -2.331  1.00  1.91           H  
ATOM    985  N   GLU A  61       6.804   9.295  -6.317  1.00  2.09           N  
ATOM    986  CA  GLU A  61       7.850   9.143  -7.326  1.00  2.09           C  
ATOM    987  C   GLU A  61       9.149   8.629  -6.719  1.00  2.09           C  
ATOM    988  O   GLU A  61       9.848   7.813  -7.318  1.00  2.09           O  
ATOM    989  CB  GLU A  61       8.092  10.460  -8.049  1.00  2.09           C  
ATOM    990  CG  GLU A  61       6.952  10.876  -8.955  1.00  2.09           C  
ATOM    991  CD  GLU A  61       7.161  12.210  -9.590  1.00  2.09           C  
ATOM    992  OE1 GLU A  61       8.115  12.878  -9.279  1.00  2.09           O  
ATOM    993  OE2 GLU A  61       6.348  12.570 -10.406  1.00  2.09           O  
ATOM    994  H   GLU A  61       6.400  10.215  -6.122  1.00  2.09           H  
ATOM    995  HA  GLU A  61       7.510   8.410  -8.058  1.00  2.09           H  
ATOM    996 1HB  GLU A  61       8.239  11.251  -7.313  1.00  2.09           H  
ATOM    997 2HB  GLU A  61       8.999  10.391  -8.646  1.00  2.09           H  
ATOM    998 1HG  GLU A  61       6.830  10.126  -9.736  1.00  2.09           H  
ATOM    999 2HG  GLU A  61       6.032  10.899  -8.372  1.00  2.09           H  
ATOM   1000  N   VAL A  62       9.460   9.113  -5.520  1.00  2.34           N  
ATOM   1001  CA  VAL A  62      10.657   8.724  -4.789  1.00  2.34           C  
ATOM   1002  C   VAL A  62      10.613   7.280  -4.325  1.00  2.34           C  
ATOM   1003  O   VAL A  62      11.612   6.564  -4.405  1.00  2.34           O  
ATOM   1004  CB  VAL A  62      10.861   9.638  -3.567  1.00  2.34           C  
ATOM   1005  CG1 VAL A  62      11.987   9.108  -2.697  1.00  2.34           C  
ATOM   1006  CG2 VAL A  62      11.202  11.046  -4.040  1.00  2.34           C  
ATOM   1007  H   VAL A  62       8.838   9.806  -5.103  1.00  2.34           H  
ATOM   1008  HA  VAL A  62      11.511   8.846  -5.454  1.00  2.34           H  
ATOM   1009  HB  VAL A  62       9.940   9.656  -2.976  1.00  2.34           H  
ATOM   1010 1HG1 VAL A  62      12.114   9.761  -1.835  1.00  2.34           H  
ATOM   1011 2HG1 VAL A  62      11.741   8.103  -2.356  1.00  2.34           H  
ATOM   1012 3HG1 VAL A  62      12.910   9.081  -3.273  1.00  2.34           H  
ATOM   1013 1HG2 VAL A  62      11.335  11.701  -3.179  1.00  2.34           H  
ATOM   1014 2HG2 VAL A  62      12.122  11.020  -4.622  1.00  2.34           H  
ATOM   1015 3HG2 VAL A  62      10.403  11.432  -4.661  1.00  2.34           H  
ATOM   1016  N   THR A  63       9.460   6.860  -3.813  1.00  2.63           N  
ATOM   1017  CA  THR A  63       9.307   5.523  -3.272  1.00  2.63           C  
ATOM   1018  C   THR A  63       8.820   4.467  -4.280  1.00  2.63           C  
ATOM   1019  O   THR A  63       8.781   3.280  -3.957  1.00  2.63           O  
ATOM   1020  CB  THR A  63       8.370   5.597  -2.064  1.00  2.63           C  
ATOM   1021  OG1 THR A  63       7.081   6.053  -2.484  1.00  2.63           O  
ATOM   1022  CG2 THR A  63       8.942   6.608  -1.064  1.00  2.63           C  
ATOM   1023  H   THR A  63       8.664   7.498  -3.754  1.00  2.63           H  
ATOM   1024  HA  THR A  63      10.282   5.200  -2.912  1.00  2.63           H  
ATOM   1025  HB  THR A  63       8.276   4.616  -1.595  1.00  2.63           H  
ATOM   1026  HG1 THR A  63       7.155   6.990  -2.765  1.00  2.63           H  
ATOM   1027 1HG2 THR A  63       8.283   6.683  -0.210  1.00  2.63           H  
ATOM   1028 2HG2 THR A  63       9.924   6.277  -0.734  1.00  2.63           H  
ATOM   1029 3HG2 THR A  63       9.028   7.584  -1.537  1.00  2.63           H  
ATOM   1030  N   ALA A  64       8.478   4.869  -5.504  1.00  2.89           N  
ATOM   1031  CA  ALA A  64       7.977   3.921  -6.494  1.00  2.89           C  
ATOM   1032  C   ALA A  64       8.971   2.757  -6.674  1.00  2.89           C  
ATOM   1033  O   ALA A  64      10.182   2.973  -6.669  1.00  2.89           O  
ATOM   1034  CB  ALA A  64       7.758   4.625  -7.827  1.00  2.89           C  
ATOM   1035  H   ALA A  64       8.485   5.861  -5.731  1.00  2.89           H  
ATOM   1036  HA  ALA A  64       7.029   3.551  -6.126  1.00  2.89           H  
ATOM   1037 1HB  ALA A  64       7.366   3.931  -8.563  1.00  2.89           H  
ATOM   1038 2HB  ALA A  64       7.055   5.442  -7.695  1.00  2.89           H  
ATOM   1039 3HB  ALA A  64       8.710   5.025  -8.179  1.00  2.89           H  
ATOM   1040  N   PRO A  65       8.481   1.512  -6.860  1.00  2.99           N  
ATOM   1041  CA  PRO A  65       9.261   0.292  -7.008  1.00  2.99           C  
ATOM   1042  C   PRO A  65      10.006   0.148  -8.332  1.00  2.99           C  
ATOM   1043  O   PRO A  65       9.624   0.711  -9.358  1.00  2.99           O  
ATOM   1044  CB  PRO A  65       8.191  -0.798  -6.883  1.00  2.99           C  
ATOM   1045  CG  PRO A  65       6.919  -0.149  -7.367  1.00  2.99           C  
ATOM   1046  CD  PRO A  65       7.018   1.289  -6.919  1.00  2.99           C  
ATOM   1047  HA  PRO A  65       9.969   0.229  -6.171  1.00  2.99           H  
ATOM   1048 1HB  PRO A  65       8.482  -1.672  -7.490  1.00  2.99           H  
ATOM   1049 2HB  PRO A  65       8.127  -1.138  -5.838  1.00  2.99           H  
ATOM   1050 1HG  PRO A  65       6.844  -0.246  -8.460  1.00  2.99           H  
ATOM   1051 2HG  PRO A  65       6.046  -0.667  -6.941  1.00  2.99           H  
ATOM   1052 1HD  PRO A  65       6.540   1.928  -7.668  1.00  2.99           H  
ATOM   1053 2HD  PRO A  65       6.570   1.389  -5.927  1.00  2.99           H  
ATOM   1054  N   VAL A  66      11.043  -0.680  -8.281  1.00  2.84           N  
ATOM   1055  CA  VAL A  66      11.856  -1.100  -9.417  1.00  2.84           C  
ATOM   1056  C   VAL A  66      11.282  -2.385 -10.021  1.00  2.84           C  
ATOM   1057  O   VAL A  66      10.899  -3.285  -9.278  1.00  2.84           O  
ATOM   1058  CB  VAL A  66      13.307  -1.304  -8.959  1.00  2.84           C  
ATOM   1059  CG1 VAL A  66      14.118  -1.840 -10.077  1.00  2.84           C  
ATOM   1060  CG2 VAL A  66      13.867   0.022  -8.473  1.00  2.84           C  
ATOM   1061  H   VAL A  66      11.284  -1.066  -7.380  1.00  2.84           H  
ATOM   1062  HA  VAL A  66      11.833  -0.314 -10.173  1.00  2.84           H  
ATOM   1063  HB  VAL A  66      13.334  -2.034  -8.149  1.00  2.84           H  
ATOM   1064 1HG1 VAL A  66      15.144  -1.996  -9.747  1.00  2.84           H  
ATOM   1065 2HG1 VAL A  66      13.684  -2.772 -10.364  1.00  2.84           H  
ATOM   1066 3HG1 VAL A  66      14.105  -1.142 -10.912  1.00  2.84           H  
ATOM   1067 1HG2 VAL A  66      14.897  -0.117  -8.141  1.00  2.84           H  
ATOM   1068 2HG2 VAL A  66      13.843   0.746  -9.288  1.00  2.84           H  
ATOM   1069 3HG2 VAL A  66      13.265   0.392  -7.643  1.00  2.84           H  
ATOM   1070  N   VAL A  67      11.189  -2.459 -11.355  1.00  2.46           N  
ATOM   1071  CA  VAL A  67      10.583  -3.622 -12.015  1.00  2.46           C  
ATOM   1072  C   VAL A  67      11.264  -4.961 -11.610  1.00  2.46           C  
ATOM   1073  O   VAL A  67      10.565  -5.843 -11.112  1.00  2.46           O  
ATOM   1074  CB  VAL A  67      10.547  -3.428 -13.540  1.00  2.46           C  
ATOM   1075  CG1 VAL A  67      10.037  -4.705 -14.207  1.00  2.46           C  
ATOM   1076  CG2 VAL A  67       9.675  -2.243 -13.877  1.00  2.46           C  
ATOM   1077  H   VAL A  67      11.522  -1.687 -11.913  1.00  2.46           H  
ATOM   1078  HA  VAL A  67       9.543  -3.678 -11.691  1.00  2.46           H  
ATOM   1079  HB  VAL A  67      11.544  -3.247 -13.903  1.00  2.46           H  
ATOM   1080 1HG1 VAL A  67      10.034  -4.583 -15.293  1.00  2.46           H  
ATOM   1081 2HG1 VAL A  67      10.657  -5.531 -13.948  1.00  2.46           H  
ATOM   1082 3HG1 VAL A  67       9.028  -4.905 -13.862  1.00  2.46           H  
ATOM   1083 1HG2 VAL A  67       9.658  -2.100 -14.958  1.00  2.46           H  
ATOM   1084 2HG2 VAL A  67       8.664  -2.425 -13.516  1.00  2.46           H  
ATOM   1085 3HG2 VAL A  67      10.076  -1.348 -13.398  1.00  2.46           H  
ATOM   1086  N   PRO A  68      12.590  -5.183 -11.816  1.00  1.97           N  
ATOM   1087  CA  PRO A  68      13.684  -4.560 -12.584  1.00  1.97           C  
ATOM   1088  C   PRO A  68      13.754  -5.047 -14.032  1.00  1.97           C  
ATOM   1089  O   PRO A  68      12.912  -5.810 -14.477  1.00  1.97           O  
ATOM   1090  CB  PRO A  68      14.924  -5.014 -11.805  1.00  1.97           C  
ATOM   1091  CG  PRO A  68      14.581  -6.360 -11.347  1.00  1.97           C  
ATOM   1092  CD  PRO A  68      13.087  -6.299 -11.008  1.00  1.97           C  
ATOM   1093  HA  PRO A  68      13.582  -3.469 -12.559  1.00  1.97           H  
ATOM   1094 1HB  PRO A  68      15.800  -5.026 -12.472  1.00  1.97           H  
ATOM   1095 2HB  PRO A  68      15.159  -4.340 -10.991  1.00  1.97           H  
ATOM   1096 1HG  PRO A  68      14.830  -7.050 -12.145  1.00  1.97           H  
ATOM   1097 2HG  PRO A  68      15.200  -6.641 -10.488  1.00  1.97           H  
ATOM   1098 1HD  PRO A  68      12.580  -7.224 -11.304  1.00  1.97           H  
ATOM   1099 2HD  PRO A  68      12.934  -6.077  -9.941  1.00  1.97           H  
ATOM   1100  N   ALA A  69      14.755  -4.598 -14.786  1.00  1.51           N  
ATOM   1101  CA  ALA A  69      14.955  -5.160 -16.126  1.00  1.51           C  
ATOM   1102  C   ALA A  69      15.258  -6.660 -16.053  1.00  1.51           C  
ATOM   1103  O   ALA A  69      16.101  -7.086 -15.259  1.00  1.51           O  
ATOM   1104  CB  ALA A  69      16.100  -4.461 -16.834  1.00  1.51           C  
ATOM   1105  H   ALA A  69      15.412  -3.924 -14.424  1.00  1.51           H  
ATOM   1106  HA  ALA A  69      14.033  -5.028 -16.694  1.00  1.51           H  
ATOM   1107 1HB  ALA A  69      16.221  -4.887 -17.831  1.00  1.51           H  
ATOM   1108 2HB  ALA A  69      15.884  -3.397 -16.917  1.00  1.51           H  
ATOM   1109 3HB  ALA A  69      17.017  -4.605 -16.266  1.00  1.51           H  
ATOM   1110  N   ILE A  70      14.657  -7.415 -16.970  1.00  1.15           N  
ATOM   1111  CA  ILE A  70      14.783  -8.876 -17.102  1.00  1.15           C  
ATOM   1112  C   ILE A  70      16.192  -9.424 -17.358  1.00  1.15           C  
ATOM   1113  O   ILE A  70      16.966  -8.851 -18.131  1.00  1.15           O  
ATOM   1114  CB  ILE A  70      13.854  -9.356 -18.220  1.00  1.15           C  
ATOM   1115  CG1 ILE A  70      13.743 -10.864 -18.221  1.00  1.15           C  
ATOM   1116  CG2 ILE A  70      14.331  -8.837 -19.528  1.00  1.15           C  
ATOM   1117  CD1 ILE A  70      12.668 -11.346 -19.106  1.00  1.15           C  
ATOM   1118  H   ILE A  70      14.005  -6.952 -17.586  1.00  1.15           H  
ATOM   1119  HA  ILE A  70      14.432  -9.317 -16.169  1.00  1.15           H  
ATOM   1120  HB  ILE A  70      12.850  -8.966 -18.035  1.00  1.15           H  
ATOM   1121 1HG1 ILE A  70      14.674 -11.310 -18.552  1.00  1.15           H  
ATOM   1122 2HG1 ILE A  70      13.533 -11.204 -17.201  1.00  1.15           H  
ATOM   1123 1HG2 ILE A  70      13.658  -9.154 -20.333  1.00  1.15           H  
ATOM   1124 2HG2 ILE A  70      14.365  -7.766 -19.489  1.00  1.15           H  
ATOM   1125 3HG2 ILE A  70      15.309  -9.219 -19.693  1.00  1.15           H  
ATOM   1126 1HD1 ILE A  70      12.633 -12.419 -19.043  1.00  1.15           H  
ATOM   1127 2HD1 ILE A  70      11.733 -10.925 -18.789  1.00  1.15           H  
ATOM   1128 3HD1 ILE A  70      12.866 -11.039 -20.132  1.00  1.15           H  
ATOM   1129  N   ALA A  71      16.489 -10.575 -16.727  1.00  0.92           N  
ATOM   1130  CA  ALA A  71      17.775 -11.265 -16.862  1.00  0.92           C  
ATOM   1131  C   ALA A  71      17.635 -12.791 -16.939  1.00  0.92           C  
ATOM   1132  O   ALA A  71      16.720 -13.378 -16.368  1.00  0.92           O  
ATOM   1133  CB  ALA A  71      18.654 -10.944 -15.670  1.00  0.92           C  
ATOM   1134  H   ALA A  71      15.790 -10.963 -16.094  1.00  0.92           H  
ATOM   1135  HA  ALA A  71      18.253 -10.911 -17.760  1.00  0.92           H  
ATOM   1136 1HB  ALA A  71      19.620 -11.438 -15.787  1.00  0.92           H  
ATOM   1137 2HB  ALA A  71      18.798  -9.865 -15.608  1.00  0.92           H  
ATOM   1138 3HB  ALA A  71      18.171 -11.300 -14.762  1.00  0.92           H  
ATOM   1139  N   PHE A  72      18.571 -13.458 -17.614  1.00  0.77           N  
ATOM   1140  CA  PHE A  72      18.542 -14.925 -17.627  1.00  0.77           C  
ATOM   1141  C   PHE A  72      19.255 -15.503 -16.419  1.00  0.77           C  
ATOM   1142  O   PHE A  72      20.254 -14.948 -15.960  1.00  0.77           O  
ATOM   1143  CB  PHE A  72      19.165 -15.526 -18.901  1.00  0.77           C  
ATOM   1144  CG  PHE A  72      18.329 -15.420 -20.128  1.00  0.77           C  
ATOM   1145  CD1 PHE A  72      18.512 -14.432 -21.045  1.00  0.77           C  
ATOM   1146  CD2 PHE A  72      17.338 -16.337 -20.360  1.00  0.77           C  
ATOM   1147  CE1 PHE A  72      17.719 -14.371 -22.159  1.00  0.77           C  
ATOM   1148  CE2 PHE A  72      16.546 -16.251 -21.481  1.00  0.77           C  
ATOM   1149  CZ  PHE A  72      16.745 -15.268 -22.378  1.00  0.77           C  
ATOM   1150  H   PHE A  72      19.306 -12.961 -18.099  1.00  0.77           H  
ATOM   1151  HA  PHE A  72      17.511 -15.252 -17.592  1.00  0.77           H  
ATOM   1152 1HB  PHE A  72      20.123 -15.050 -19.102  1.00  0.77           H  
ATOM   1153 2HB  PHE A  72      19.367 -16.588 -18.730  1.00  0.77           H  
ATOM   1154  HD1 PHE A  72      19.296 -13.695 -20.889  1.00  0.77           H  
ATOM   1155  HD2 PHE A  72      17.180 -17.136 -19.630  1.00  0.77           H  
ATOM   1156  HE1 PHE A  72      17.865 -13.596 -22.875  1.00  0.77           H  
ATOM   1157  HE2 PHE A  72      15.773 -16.957 -21.643  1.00  0.77           H  
ATOM   1158  HZ  PHE A  72      16.132 -15.193 -23.274  1.00  0.77           H  
ATOM   1159  N   THR A  73      18.756 -16.639 -15.931  1.00  0.69           N  
ATOM   1160  CA  THR A  73      19.432 -17.374 -14.867  1.00  0.69           C  
ATOM   1161  C   THR A  73      20.009 -18.630 -15.487  1.00  0.69           C  
ATOM   1162  O   THR A  73      21.008 -19.182 -15.021  1.00  0.69           O  
ATOM   1163  CB  THR A  73      18.471 -17.805 -13.762  1.00  0.69           C  
ATOM   1164  OG1 THR A  73      17.515 -18.698 -14.294  1.00  0.69           O  
ATOM   1165  CG2 THR A  73      17.753 -16.636 -13.240  1.00  0.69           C  
ATOM   1166  H   THR A  73      17.906 -17.012 -16.336  1.00  0.69           H  
ATOM   1167  HA  THR A  73      20.240 -16.772 -14.453  1.00  0.69           H  
ATOM   1168  HB  THR A  73      19.024 -18.294 -12.964  1.00  0.69           H  
ATOM   1169  HG1 THR A  73      17.976 -19.394 -14.775  1.00  0.69           H  
ATOM   1170 1HG2 THR A  73      17.062 -16.953 -12.462  1.00  0.69           H  
ATOM   1171 2HG2 THR A  73      18.471 -15.929 -12.830  1.00  0.69           H  
ATOM   1172 3HG2 THR A  73      17.198 -16.171 -14.055  1.00  0.69           H  
ATOM   1173  N   LYS A  74      19.374 -19.047 -16.578  1.00  0.65           N  
ATOM   1174  CA  LYS A  74      19.793 -20.210 -17.337  1.00  0.65           C  
ATOM   1175  C   LYS A  74      19.745 -19.909 -18.815  1.00  0.65           C  
ATOM   1176  O   LYS A  74      18.692 -19.566 -19.363  1.00  0.65           O  
ATOM   1177  CB  LYS A  74      18.932 -21.435 -17.051  1.00  0.65           C  
ATOM   1178  CG  LYS A  74      19.358 -22.678 -17.814  1.00  0.65           C  
ATOM   1179  CD  LYS A  74      18.477 -23.865 -17.482  1.00  0.65           C  
ATOM   1180  CE  LYS A  74      18.865 -25.074 -18.318  1.00  0.65           C  
ATOM   1181  NZ  LYS A  74      18.020 -26.259 -18.003  1.00  0.65           N  
ATOM   1182  H   LYS A  74      18.541 -18.541 -16.873  1.00  0.65           H  
ATOM   1183  HA  LYS A  74      20.826 -20.445 -17.080  1.00  0.65           H  
ATOM   1184 1HB  LYS A  74      18.948 -21.660 -15.984  1.00  0.65           H  
ATOM   1185 2HB  LYS A  74      17.914 -21.234 -17.332  1.00  0.65           H  
ATOM   1186 1HG  LYS A  74      19.288 -22.484 -18.892  1.00  0.65           H  
ATOM   1187 2HG  LYS A  74      20.393 -22.919 -17.578  1.00  0.65           H  
ATOM   1188 1HD  LYS A  74      18.569 -24.112 -16.424  1.00  0.65           H  
ATOM   1189 2HD  LYS A  74      17.435 -23.608 -17.692  1.00  0.65           H  
ATOM   1190 1HE  LYS A  74      18.745 -24.824 -19.376  1.00  0.65           H  
ATOM   1191 2HE  LYS A  74      19.909 -25.321 -18.131  1.00  0.65           H  
ATOM   1192 1HZ  LYS A  74      18.304 -27.035 -18.582  1.00  0.65           H  
ATOM   1193 2HZ  LYS A  74      18.131 -26.505 -17.029  1.00  0.65           H  
ATOM   1194 3HZ  LYS A  74      17.051 -26.037 -18.187  1.00  0.65           H  
ATOM   1195  N   ASN A  75      20.902 -20.055 -19.436  1.00  0.63           N  
ATOM   1196  CA  ASN A  75      21.112 -19.852 -20.853  1.00  0.63           C  
ATOM   1197  C   ASN A  75      21.044 -21.183 -21.584  1.00  0.63           C  
ATOM   1198  O   ASN A  75      21.102 -22.246 -20.964  1.00  0.63           O  
ATOM   1199  CB  ASN A  75      22.439 -19.158 -21.098  1.00  0.63           C  
ATOM   1200  CG  ASN A  75      22.451 -17.700 -20.692  1.00  0.63           C  
ATOM   1201  OD1 ASN A  75      21.539 -16.932 -21.022  1.00  0.63           O  
ATOM   1202  ND2 ASN A  75      23.471 -17.309 -19.968  1.00  0.63           N  
ATOM   1203  H   ASN A  75      21.699 -20.334 -18.880  1.00  0.63           H  
ATOM   1204  HA  ASN A  75      20.308 -19.225 -21.244  1.00  0.63           H  
ATOM   1205 1HB  ASN A  75      23.223 -19.680 -20.547  1.00  0.63           H  
ATOM   1206 2HB  ASN A  75      22.694 -19.227 -22.158  1.00  0.63           H  
ATOM   1207 1HD2 ASN A  75      23.533 -16.357 -19.661  1.00  0.63           H  
ATOM   1208 2HD2 ASN A  75      24.189 -17.960 -19.716  1.00  0.63           H  
ATOM   1209  N   LEU A  76      20.954 -21.117 -22.898  1.00  0.62           N  
ATOM   1210  CA  LEU A  76      20.932 -22.302 -23.731  1.00  0.62           C  
ATOM   1211  C   LEU A  76      22.316 -22.945 -23.790  1.00  0.62           C  
ATOM   1212  O   LEU A  76      23.331 -22.264 -23.635  1.00  0.62           O  
ATOM   1213  CB  LEU A  76      20.550 -21.956 -25.170  1.00  0.62           C  
ATOM   1214  CG  LEU A  76      19.201 -21.360 -25.447  1.00  0.62           C  
ATOM   1215  CD1 LEU A  76      19.089 -21.071 -26.957  1.00  0.62           C  
ATOM   1216  CD2 LEU A  76      18.177 -22.300 -25.001  1.00  0.62           C  
ATOM   1217  H   LEU A  76      20.893 -20.214 -23.340  1.00  0.62           H  
ATOM   1218  HA  LEU A  76      20.221 -23.016 -23.311  1.00  0.62           H  
ATOM   1219 1HB  LEU A  76      21.303 -21.272 -25.578  1.00  0.62           H  
ATOM   1220 2HB  LEU A  76      20.597 -22.880 -25.736  1.00  0.62           H  
ATOM   1221  HG  LEU A  76      19.092 -20.416 -24.912  1.00  0.62           H  
ATOM   1222 1HD1 LEU A  76      18.125 -20.641 -27.181  1.00  0.62           H  
ATOM   1223 2HD1 LEU A  76      19.877 -20.372 -27.254  1.00  0.62           H  
ATOM   1224 3HD1 LEU A  76      19.201 -21.998 -27.514  1.00  0.62           H  
ATOM   1225 1HD2 LEU A  76      17.203 -21.881 -25.192  1.00  0.62           H  
ATOM   1226 2HD2 LEU A  76      18.296 -23.225 -25.528  1.00  0.62           H  
ATOM   1227 3HD2 LEU A  76      18.307 -22.466 -23.944  1.00  0.62           H  
ATOM   1228  N   ALA A  77      22.361 -24.254 -24.029  1.00  0.62           N  
ATOM   1229  CA  ALA A  77      23.636 -24.943 -24.231  1.00  0.62           C  
ATOM   1230  C   ALA A  77      24.332 -24.343 -25.436  1.00  0.62           C  
ATOM   1231  O   ALA A  77      23.674 -23.965 -26.389  1.00  0.62           O  
ATOM   1232  CB  ALA A  77      23.418 -26.433 -24.460  1.00  0.62           C  
ATOM   1233  H   ALA A  77      21.497 -24.771 -24.102  1.00  0.62           H  
ATOM   1234  HA  ALA A  77      24.261 -24.787 -23.351  1.00  0.62           H  
ATOM   1235 1HB  ALA A  77      24.381 -26.923 -24.614  1.00  0.62           H  
ATOM   1236 2HB  ALA A  77      22.923 -26.869 -23.595  1.00  0.62           H  
ATOM   1237 3HB  ALA A  77      22.798 -26.578 -25.347  1.00  0.62           H  
ATOM   1238  N   LYS A  78      25.655 -24.267 -25.446  1.00  0.62           N  
ATOM   1239  CA  LYS A  78      26.298 -23.711 -26.643  1.00  0.62           C  
ATOM   1240  C   LYS A  78      26.072 -24.573 -27.891  1.00  0.62           C  
ATOM   1241  O   LYS A  78      25.924 -24.048 -29.003  1.00  0.62           O  
ATOM   1242  CB  LYS A  78      27.797 -23.544 -26.415  1.00  0.62           C  
ATOM   1243  CG  LYS A  78      28.166 -22.437 -25.432  1.00  0.62           C  
ATOM   1244  CD  LYS A  78      29.679 -22.341 -25.242  1.00  0.62           C  
ATOM   1245  CE  LYS A  78      30.052 -21.240 -24.255  1.00  0.62           C  
ATOM   1246  NZ  LYS A  78      31.524 -21.168 -24.033  1.00  0.62           N  
ATOM   1247  H   LYS A  78      26.201 -24.567 -24.651  1.00  0.62           H  
ATOM   1248  HA  LYS A  78      25.863 -22.727 -26.838  1.00  0.62           H  
ATOM   1249 1HB  LYS A  78      28.216 -24.480 -26.048  1.00  0.62           H  
ATOM   1250 2HB  LYS A  78      28.281 -23.322 -27.366  1.00  0.62           H  
ATOM   1251 1HG  LYS A  78      27.789 -21.484 -25.808  1.00  0.62           H  
ATOM   1252 2HG  LYS A  78      27.696 -22.637 -24.470  1.00  0.62           H  
ATOM   1253 1HD  LYS A  78      30.059 -23.294 -24.870  1.00  0.62           H  
ATOM   1254 2HD  LYS A  78      30.153 -22.132 -26.201  1.00  0.62           H  
ATOM   1255 1HE  LYS A  78      29.706 -20.282 -24.641  1.00  0.62           H  
ATOM   1256 2HE  LYS A  78      29.561 -21.434 -23.301  1.00  0.62           H  
ATOM   1257 1HZ  LYS A  78      31.731 -20.430 -23.375  1.00  0.62           H  
ATOM   1258 2HZ  LYS A  78      31.853 -22.049 -23.664  1.00  0.62           H  
ATOM   1259 3HZ  LYS A  78      31.989 -20.977 -24.909  1.00  0.62           H  
ATOM   1260  N   THR A  79      26.102 -25.891 -27.699  1.00  0.64           N  
ATOM   1261  CA  THR A  79      25.937 -26.846 -28.787  1.00  0.64           C  
ATOM   1262  C   THR A  79      25.061 -28.023 -28.366  1.00  0.64           C  
ATOM   1263  O   THR A  79      25.209 -28.552 -27.259  1.00  0.64           O  
ATOM   1264  CB  THR A  79      27.302 -27.369 -29.293  1.00  0.64           C  
ATOM   1265  OG1 THR A  79      28.112 -26.259 -29.712  1.00  0.64           O  
ATOM   1266  CG2 THR A  79      27.112 -28.320 -30.490  1.00  0.64           C  
ATOM   1267  H   THR A  79      26.226 -26.238 -26.762  1.00  0.64           H  
ATOM   1268  HA  THR A  79      25.441 -26.340 -29.611  1.00  0.64           H  
ATOM   1269  HB  THR A  79      27.811 -27.897 -28.490  1.00  0.64           H  
ATOM   1270  HG1 THR A  79      27.654 -25.775 -30.408  1.00  0.64           H  
ATOM   1271 1HG2 THR A  79      28.084 -28.664 -30.835  1.00  0.64           H  
ATOM   1272 2HG2 THR A  79      26.519 -29.181 -30.200  1.00  0.64           H  
ATOM   1273 3HG2 THR A  79      26.605 -27.787 -31.299  1.00  0.64           H  
ATOM   1274  N   LEU A  80      24.175 -28.443 -29.258  1.00  0.67           N  
ATOM   1275  CA  LEU A  80      23.346 -29.620 -29.042  1.00  0.67           C  
ATOM   1276  C   LEU A  80      23.374 -30.547 -30.260  1.00  0.67           C  
ATOM   1277  O   LEU A  80      23.066 -30.118 -31.370  1.00  0.67           O  
ATOM   1278  CB  LEU A  80      21.906 -29.195 -28.734  1.00  0.67           C  
ATOM   1279  CG  LEU A  80      20.914 -30.339 -28.594  1.00  0.67           C  
ATOM   1280  CD1 LEU A  80      21.283 -31.213 -27.422  1.00  0.67           C  
ATOM   1281  CD2 LEU A  80      19.508 -29.795 -28.423  1.00  0.67           C  
ATOM   1282  H   LEU A  80      24.099 -27.924 -30.132  1.00  0.67           H  
ATOM   1283  HA  LEU A  80      23.738 -30.169 -28.187  1.00  0.67           H  
ATOM   1284 1HB  LEU A  80      21.900 -28.623 -27.805  1.00  0.67           H  
ATOM   1285 2HB  LEU A  80      21.555 -28.544 -29.540  1.00  0.67           H  
ATOM   1286  HG  LEU A  80      20.967 -30.923 -29.470  1.00  0.67           H  
ATOM   1287 1HD1 LEU A  80      20.576 -32.040 -27.354  1.00  0.67           H  
ATOM   1288 2HD1 LEU A  80      22.287 -31.607 -27.563  1.00  0.67           H  
ATOM   1289 3HD1 LEU A  80      21.247 -30.625 -26.506  1.00  0.67           H  
ATOM   1290 1HD2 LEU A  80      18.804 -30.621 -28.352  1.00  0.67           H  
ATOM   1291 2HD2 LEU A  80      19.461 -29.206 -27.515  1.00  0.67           H  
ATOM   1292 3HD2 LEU A  80      19.260 -29.171 -29.279  1.00  0.67           H  
ATOM   1293  N   ALA A  81      23.777 -31.802 -30.053  1.00  0.71           N  
ATOM   1294  CA  ALA A  81      23.820 -32.776 -31.143  1.00  0.71           C  
ATOM   1295  C   ALA A  81      22.656 -33.742 -30.998  1.00  0.71           C  
ATOM   1296  O   ALA A  81      22.470 -34.345 -29.938  1.00  0.71           O  
ATOM   1297  CB  ALA A  81      25.139 -33.524 -31.156  1.00  0.71           C  
ATOM   1298  H   ALA A  81      24.036 -32.089 -29.120  1.00  0.71           H  
ATOM   1299  HA  ALA A  81      23.706 -32.248 -32.089  1.00  0.71           H  
ATOM   1300 1HB  ALA A  81      25.141 -34.230 -31.986  1.00  0.71           H  
ATOM   1301 2HB  ALA A  81      25.957 -32.814 -31.282  1.00  0.71           H  
ATOM   1302 3HB  ALA A  81      25.264 -34.063 -30.220  1.00  0.71           H  
ATOM   1303  N   VAL A  82      21.856 -33.859 -32.054  1.00  0.75           N  
ATOM   1304  CA  VAL A  82      20.668 -34.705 -32.040  1.00  0.75           C  
ATOM   1305  C   VAL A  82      20.619 -35.659 -33.234  1.00  0.75           C  
ATOM   1306  O   VAL A  82      20.759 -35.241 -34.377  1.00  0.75           O  
ATOM   1307  CB  VAL A  82      19.427 -33.796 -32.040  1.00  0.75           C  
ATOM   1308  CG1 VAL A  82      18.167 -34.597 -32.028  1.00  0.75           C  
ATOM   1309  CG2 VAL A  82      19.490 -32.875 -30.868  1.00  0.75           C  
ATOM   1310  H   VAL A  82      22.082 -33.324 -32.894  1.00  0.75           H  
ATOM   1311  HA  VAL A  82      20.672 -35.296 -31.124  1.00  0.75           H  
ATOM   1312  HB  VAL A  82      19.416 -33.220 -32.931  1.00  0.75           H  
ATOM   1313 1HG1 VAL A  82      17.309 -33.948 -32.039  1.00  0.75           H  
ATOM   1314 2HG1 VAL A  82      18.136 -35.228 -32.899  1.00  0.75           H  
ATOM   1315 3HG1 VAL A  82      18.137 -35.204 -31.126  1.00  0.75           H  
ATOM   1316 1HG2 VAL A  82      18.652 -32.218 -30.853  1.00  0.75           H  
ATOM   1317 2HG2 VAL A  82      19.506 -33.454 -29.942  1.00  0.75           H  
ATOM   1318 3HG2 VAL A  82      20.380 -32.299 -30.962  1.00  0.75           H  
ATOM   1319  N   ASP A  83      20.434 -36.944 -32.994  1.00  0.78           N  
ATOM   1320  CA  ASP A  83      20.334 -37.853 -34.134  1.00  0.78           C  
ATOM   1321  C   ASP A  83      19.082 -37.538 -34.950  1.00  0.78           C  
ATOM   1322  O   ASP A  83      18.055 -37.178 -34.381  1.00  0.78           O  
ATOM   1323  CB  ASP A  83      20.336 -39.309 -33.682  1.00  0.78           C  
ATOM   1324  CG  ASP A  83      21.704 -39.772 -33.113  1.00  0.78           C  
ATOM   1325  OD1 ASP A  83      22.690 -39.039 -33.186  1.00  0.78           O  
ATOM   1326  OD2 ASP A  83      21.742 -40.865 -32.605  1.00  0.78           O  
ATOM   1327  H   ASP A  83      20.342 -37.282 -32.046  1.00  0.78           H  
ATOM   1328  HA  ASP A  83      21.182 -37.699 -34.782  1.00  0.78           H  
ATOM   1329 1HB  ASP A  83      19.573 -39.453 -32.921  1.00  0.78           H  
ATOM   1330 2HB  ASP A  83      20.070 -39.946 -34.529  1.00  0.78           H  
ATOM   1331  N   THR A  84      19.134 -37.704 -36.263  1.00  0.79           N  
ATOM   1332  CA  THR A  84      17.932 -37.464 -37.061  1.00  0.79           C  
ATOM   1333  C   THR A  84      16.823 -38.382 -36.532  1.00  0.79           C  
ATOM   1334  O   THR A  84      17.056 -39.571 -36.302  1.00  0.79           O  
ATOM   1335  CB  THR A  84      18.172 -37.740 -38.562  1.00  0.79           C  
ATOM   1336  OG1 THR A  84      19.283 -36.979 -39.018  1.00  0.79           O  
ATOM   1337  CG2 THR A  84      16.952 -37.299 -39.359  1.00  0.79           C  
ATOM   1338  H   THR A  84      20.009 -37.959 -36.718  1.00  0.79           H  
ATOM   1339  HA  THR A  84      17.610 -36.429 -36.934  1.00  0.79           H  
ATOM   1340  HB  THR A  84      18.367 -38.800 -38.721  1.00  0.79           H  
ATOM   1341  HG1 THR A  84      20.078 -37.261 -38.516  1.00  0.79           H  
ATOM   1342 1HG2 THR A  84      17.126 -37.477 -40.417  1.00  0.79           H  
ATOM   1343 2HG2 THR A  84      16.076 -37.859 -39.038  1.00  0.79           H  
ATOM   1344 3HG2 THR A  84      16.780 -36.234 -39.191  1.00  0.79           H  
ATOM   1345  N   GLY A  85      15.640 -37.820 -36.286  1.00  0.79           N  
ATOM   1346  CA  GLY A  85      14.488 -38.544 -35.758  1.00  0.79           C  
ATOM   1347  C   GLY A  85      14.382 -38.490 -34.228  1.00  0.79           C  
ATOM   1348  O   GLY A  85      13.350 -38.855 -33.664  1.00  0.79           O  
ATOM   1349  H   GLY A  85      15.501 -36.844 -36.523  1.00  0.79           H  
ATOM   1350 1HA  GLY A  85      13.584 -38.120 -36.195  1.00  0.79           H  
ATOM   1351 2HA  GLY A  85      14.539 -39.582 -36.082  1.00  0.79           H  
ATOM   1352  N   ALA A  86      15.448 -38.046 -33.560  1.00  0.77           N  
ATOM   1353  CA  ALA A  86      15.489 -37.922 -32.106  1.00  0.77           C  
ATOM   1354  C   ALA A  86      14.894 -36.593 -31.697  1.00  0.77           C  
ATOM   1355  O   ALA A  86      14.738 -35.701 -32.523  1.00  0.77           O  
ATOM   1356  CB  ALA A  86      16.903 -38.055 -31.587  1.00  0.77           C  
ATOM   1357  H   ALA A  86      16.286 -37.776 -34.074  1.00  0.77           H  
ATOM   1358  HA  ALA A  86      14.876 -38.713 -31.675  1.00  0.77           H  
ATOM   1359 1HB  ALA A  86      16.903 -37.969 -30.502  1.00  0.77           H  
ATOM   1360 2HB  ALA A  86      17.302 -39.023 -31.879  1.00  0.77           H  
ATOM   1361 3HB  ALA A  86      17.510 -37.289 -32.001  1.00  0.77           H  
ATOM   1362  N   ALA A  87      14.512 -36.447 -30.443  1.00  0.74           N  
ATOM   1363  CA  ALA A  87      13.961 -35.160 -30.053  1.00  0.74           C  
ATOM   1364  C   ALA A  87      15.050 -34.091 -29.872  1.00  0.74           C  
ATOM   1365  O   ALA A  87      16.161 -34.390 -29.428  1.00  0.74           O  
ATOM   1366  CB  ALA A  87      13.141 -35.310 -28.781  1.00  0.74           C  
ATOM   1367  H   ALA A  87      14.611 -37.192 -29.771  1.00  0.74           H  
ATOM   1368  HA  ALA A  87      13.308 -34.835 -30.853  1.00  0.74           H  
ATOM   1369 1HB  ALA A  87      12.698 -34.343 -28.532  1.00  0.74           H  
ATOM   1370 2HB  ALA A  87      12.349 -36.042 -28.950  1.00  0.74           H  
ATOM   1371 3HB  ALA A  87      13.781 -35.640 -27.969  1.00  0.74           H  
ATOM   1372  N   ILE A  88      14.686 -32.833 -30.146  1.00  0.71           N  
ATOM   1373  CA  ILE A  88      15.551 -31.671 -29.897  1.00  0.71           C  
ATOM   1374  C   ILE A  88      14.964 -30.912 -28.720  1.00  0.71           C  
ATOM   1375  O   ILE A  88      13.785 -30.553 -28.750  1.00  0.71           O  
ATOM   1376  CB  ILE A  88      15.597 -30.674 -31.077  1.00  0.71           C  
ATOM   1377  CG1 ILE A  88      16.067 -31.338 -32.324  1.00  0.71           C  
ATOM   1378  CG2 ILE A  88      16.555 -29.524 -30.750  1.00  0.71           C  
ATOM   1379  CD1 ILE A  88      15.901 -30.502 -33.541  1.00  0.71           C  
ATOM   1380  H   ILE A  88      13.756 -32.699 -30.539  1.00  0.71           H  
ATOM   1381  HA  ILE A  88      16.555 -32.006 -29.644  1.00  0.71           H  
ATOM   1382  HB  ILE A  88      14.613 -30.274 -31.249  1.00  0.71           H  
ATOM   1383 1HG1 ILE A  88      17.105 -31.575 -32.240  1.00  0.71           H  
ATOM   1384 2HG1 ILE A  88      15.502 -32.250 -32.447  1.00  0.71           H  
ATOM   1385 1HG2 ILE A  88      16.587 -28.818 -31.580  1.00  0.71           H  
ATOM   1386 2HG2 ILE A  88      16.225 -29.006 -29.852  1.00  0.71           H  
ATOM   1387 3HG2 ILE A  88      17.543 -29.931 -30.593  1.00  0.71           H  
ATOM   1388 1HD1 ILE A  88      16.253 -31.054 -34.407  1.00  0.71           H  
ATOM   1389 2HD1 ILE A  88      14.848 -30.256 -33.680  1.00  0.71           H  
ATOM   1390 3HD1 ILE A  88      16.475 -29.582 -33.440  1.00  0.71           H  
ATOM   1391  N   ASN A  89      15.761 -30.668 -27.683  1.00  0.68           N  
ATOM   1392  CA  ASN A  89      15.245 -29.975 -26.500  1.00  0.68           C  
ATOM   1393  C   ASN A  89      16.177 -28.881 -25.991  1.00  0.68           C  
ATOM   1394  O   ASN A  89      17.256 -29.153 -25.455  1.00  0.68           O  
ATOM   1395  CB  ASN A  89      14.920 -30.973 -25.401  1.00  0.68           C  
ATOM   1396  CG  ASN A  89      14.292 -30.356 -24.152  1.00  0.68           C  
ATOM   1397  OD1 ASN A  89      14.375 -29.153 -23.900  1.00  0.68           O  
ATOM   1398  ND2 ASN A  89      13.660 -31.193 -23.360  1.00  0.68           N  
ATOM   1399  H   ASN A  89      16.722 -30.974 -27.706  1.00  0.68           H  
ATOM   1400  HA  ASN A  89      14.313 -29.484 -26.774  1.00  0.68           H  
ATOM   1401 1HB  ASN A  89      14.227 -31.717 -25.796  1.00  0.68           H  
ATOM   1402 2HB  ASN A  89      15.829 -31.498 -25.111  1.00  0.68           H  
ATOM   1403 1HD2 ASN A  89      13.223 -30.857 -22.526  1.00  0.68           H  
ATOM   1404 2HD2 ASN A  89      13.611 -32.163 -23.596  1.00  0.68           H  
ATOM   1405  N   LEU A  90      15.762 -27.639 -26.225  1.00  0.67           N  
ATOM   1406  CA  LEU A  90      16.506 -26.441 -25.843  1.00  0.67           C  
ATOM   1407  C   LEU A  90      15.700 -25.612 -24.854  1.00  0.67           C  
ATOM   1408  O   LEU A  90      14.482 -25.512 -24.987  1.00  0.67           O  
ATOM   1409  CB  LEU A  90      16.798 -25.584 -27.081  1.00  0.67           C  
ATOM   1410  CG  LEU A  90      17.628 -26.208 -28.152  1.00  0.67           C  
ATOM   1411  CD1 LEU A  90      17.658 -25.298 -29.356  1.00  0.67           C  
ATOM   1412  CD2 LEU A  90      19.005 -26.392 -27.613  1.00  0.67           C  
ATOM   1413  H   LEU A  90      14.846 -27.535 -26.668  1.00  0.67           H  
ATOM   1414  HA  LEU A  90      17.442 -26.739 -25.372  1.00  0.67           H  
ATOM   1415 1HB  LEU A  90      15.867 -25.323 -27.532  1.00  0.67           H  
ATOM   1416 2HB  LEU A  90      17.291 -24.689 -26.781  1.00  0.67           H  
ATOM   1417  HG  LEU A  90      17.208 -27.168 -28.449  1.00  0.67           H  
ATOM   1418 1HD1 LEU A  90      18.278 -25.746 -30.137  1.00  0.67           H  
ATOM   1419 2HD1 LEU A  90      16.642 -25.156 -29.737  1.00  0.67           H  
ATOM   1420 3HD1 LEU A  90      18.077 -24.337 -29.066  1.00  0.67           H  
ATOM   1421 1HD2 LEU A  90      19.638 -26.834 -28.381  1.00  0.67           H  
ATOM   1422 2HD2 LEU A  90      19.406 -25.422 -27.322  1.00  0.67           H  
ATOM   1423 3HD2 LEU A  90      18.973 -27.044 -26.740  1.00  0.67           H  
ATOM   1424  N   GLY A  91      16.350 -24.916 -23.924  1.00  0.67           N  
ATOM   1425  CA  GLY A  91      15.532 -24.045 -23.086  1.00  0.67           C  
ATOM   1426  C   GLY A  91      16.265 -23.163 -22.095  1.00  0.67           C  
ATOM   1427  O   GLY A  91      17.449 -23.350 -21.802  1.00  0.67           O  
ATOM   1428  H   GLY A  91      17.347 -24.993 -23.795  1.00  0.67           H  
ATOM   1429 1HA  GLY A  91      14.955 -23.401 -23.736  1.00  0.67           H  
ATOM   1430 2HA  GLY A  91      14.807 -24.652 -22.547  1.00  0.67           H  
ATOM   1431  N   VAL A  92      15.511 -22.174 -21.616  1.00  0.69           N  
ATOM   1432  CA  VAL A  92      15.983 -21.124 -20.718  1.00  0.69           C  
ATOM   1433  C   VAL A  92      15.105 -20.852 -19.499  1.00  0.69           C  
ATOM   1434  O   VAL A  92      13.931 -21.226 -19.461  1.00  0.69           O  
ATOM   1435  CB  VAL A  92      16.037 -19.805 -21.476  1.00  0.69           C  
ATOM   1436  CG1 VAL A  92      16.990 -19.866 -22.654  1.00  0.69           C  
ATOM   1437  CG2 VAL A  92      14.613 -19.475 -21.942  1.00  0.69           C  
ATOM   1438  H   VAL A  92      14.537 -22.161 -21.925  1.00  0.69           H  
ATOM   1439  HA  VAL A  92      16.983 -21.392 -20.374  1.00  0.69           H  
ATOM   1440  HB  VAL A  92      16.400 -19.045 -20.807  1.00  0.69           H  
ATOM   1441 1HG1 VAL A  92      17.011 -18.904 -23.160  1.00  0.69           H  
ATOM   1442 2HG1 VAL A  92      17.992 -20.111 -22.297  1.00  0.69           H  
ATOM   1443 3HG1 VAL A  92      16.650 -20.617 -23.336  1.00  0.69           H  
ATOM   1444 1HG2 VAL A  92      14.606 -18.537 -22.457  1.00  0.69           H  
ATOM   1445 2HG2 VAL A  92      14.256 -20.262 -22.615  1.00  0.69           H  
ATOM   1446 3HG2 VAL A  92      13.954 -19.415 -21.074  1.00  0.69           H  
ATOM   1447  N   THR A  93      15.683 -20.141 -18.536  1.00  0.73           N  
ATOM   1448  CA  THR A  93      14.965 -19.643 -17.358  1.00  0.73           C  
ATOM   1449  C   THR A  93      15.351 -18.186 -17.076  1.00  0.73           C  
ATOM   1450  O   THR A  93      16.538 -17.836 -17.156  1.00  0.73           O  
ATOM   1451  CB  THR A  93      15.216 -20.530 -16.115  1.00  0.73           C  
ATOM   1452  OG1 THR A  93      14.789 -21.874 -16.396  1.00  0.73           O  
ATOM   1453  CG2 THR A  93      14.459 -19.999 -14.903  1.00  0.73           C  
ATOM   1454  H   THR A  93      16.669 -19.906 -18.663  1.00  0.73           H  
ATOM   1455  HA  THR A  93      13.895 -19.663 -17.569  1.00  0.73           H  
ATOM   1456  HB  THR A  93      16.271 -20.535 -15.879  1.00  0.73           H  
ATOM   1457  HG1 THR A  93      13.856 -21.870 -16.639  1.00  0.73           H  
ATOM   1458 1HG2 THR A  93      14.653 -20.642 -14.047  1.00  0.73           H  
ATOM   1459 2HG2 THR A  93      14.792 -18.987 -14.668  1.00  0.73           H  
ATOM   1460 3HG2 THR A  93      13.392 -19.989 -15.114  1.00  0.73           H  
ATOM   1461  N   VAL A  94      14.360 -17.345 -16.741  1.00  0.79           N  
ATOM   1462  CA  VAL A  94      14.622 -15.935 -16.431  1.00  0.79           C  
ATOM   1463  C   VAL A  94      14.137 -15.491 -15.059  1.00  0.79           C  
ATOM   1464  O   VAL A  94      13.261 -16.110 -14.449  1.00  0.79           O  
ATOM   1465  CB  VAL A  94      13.945 -14.991 -17.452  1.00  0.79           C  
ATOM   1466  CG1 VAL A  94      14.468 -15.216 -18.841  1.00  0.79           C  
ATOM   1467  CG2 VAL A  94      12.439 -15.200 -17.393  1.00  0.79           C  
ATOM   1468  H   VAL A  94      13.411 -17.692 -16.694  1.00  0.79           H  
ATOM   1469  HA  VAL A  94      15.693 -15.773 -16.463  1.00  0.79           H  
ATOM   1470  HB  VAL A  94      14.176 -13.957 -17.183  1.00  0.79           H  
ATOM   1471 1HG1 VAL A  94      13.998 -14.526 -19.523  1.00  0.79           H  
ATOM   1472 2HG1 VAL A  94      15.524 -15.030 -18.828  1.00  0.79           H  
ATOM   1473 3HG1 VAL A  94      14.269 -16.237 -19.160  1.00  0.79           H  
ATOM   1474 1HG2 VAL A  94      11.940 -14.530 -18.074  1.00  0.79           H  
ATOM   1475 2HG2 VAL A  94      12.216 -16.223 -17.660  1.00  0.79           H  
ATOM   1476 3HG2 VAL A  94      12.087 -15.001 -16.380  1.00  0.79           H  
ATOM   1477  N   THR A  95      14.714 -14.376 -14.623  1.00  0.86           N  
ATOM   1478  CA  THR A  95      14.404 -13.673 -13.389  1.00  0.86           C  
ATOM   1479  C   THR A  95      14.479 -12.170 -13.600  1.00  0.86           C  
ATOM   1480  O   THR A  95      14.629 -11.687 -14.723  1.00  0.86           O  
ATOM   1481  CB  THR A  95      15.400 -14.039 -12.273  1.00  0.86           C  
ATOM   1482  OG1 THR A  95      14.923 -13.511 -11.017  1.00  0.86           O  
ATOM   1483  CG2 THR A  95      16.812 -13.453 -12.602  1.00  0.86           C  
ATOM   1484  H   THR A  95      15.438 -13.977 -15.215  1.00  0.86           H  
ATOM   1485  HA  THR A  95      13.391 -13.932 -13.078  1.00  0.86           H  
ATOM   1486  HB  THR A  95      15.461 -15.120 -12.198  1.00  0.86           H  
ATOM   1487  HG1 THR A  95      15.478 -13.842 -10.303  1.00  0.86           H  
ATOM   1488 1HG2 THR A  95      17.510 -13.729 -11.813  1.00  0.86           H  
ATOM   1489 2HG2 THR A  95      17.160 -13.852 -13.553  1.00  0.86           H  
ATOM   1490 3HG2 THR A  95      16.783 -12.376 -12.678  1.00  0.86           H  
ATOM   1491  N   GLY A  96      14.363 -11.423 -12.509  1.00  0.93           N  
ATOM   1492  CA  GLY A  96      14.550  -9.987 -12.588  1.00  0.93           C  
ATOM   1493  C   GLY A  96      13.471  -9.193 -13.294  1.00  0.93           C  
ATOM   1494  O   GLY A  96      13.799  -8.259 -13.993  1.00  0.93           O  
ATOM   1495  H   GLY A  96      14.236 -11.902 -11.626  1.00  0.93           H  
ATOM   1496 1HA  GLY A  96      14.659  -9.600 -11.575  1.00  0.93           H  
ATOM   1497 2HA  GLY A  96      15.501  -9.790 -13.085  1.00  0.93           H  
ATOM   1498  N   GLY A  97      12.206  -9.541 -13.173  1.00  0.98           N  
ATOM   1499  CA  GLY A  97      11.220  -8.735 -13.890  1.00  0.98           C  
ATOM   1500  C   GLY A  97       9.805  -9.020 -13.439  1.00  0.98           C  
ATOM   1501  O   GLY A  97       9.592  -9.726 -12.449  1.00  0.98           O  
ATOM   1502  H   GLY A  97      11.931 -10.325 -12.604  1.00  0.98           H  
ATOM   1503 1HA  GLY A  97      11.444  -7.682 -13.732  1.00  0.98           H  
ATOM   1504 2HA  GLY A  97      11.308  -8.918 -14.961  1.00  0.98           H  
ATOM   1505  N   THR A  98       8.828  -8.478 -14.157  1.00  0.98           N  
ATOM   1506  CA  THR A  98       7.442  -8.663 -13.750  1.00  0.98           C  
ATOM   1507  C   THR A  98       6.656  -9.582 -14.690  1.00  0.98           C  
ATOM   1508  O   THR A  98       6.548  -9.331 -15.897  1.00  0.98           O  
ATOM   1509  CB  THR A  98       6.748  -7.298 -13.630  1.00  0.98           C  
ATOM   1510  OG1 THR A  98       7.429  -6.513 -12.645  1.00  0.98           O  
ATOM   1511  CG2 THR A  98       5.315  -7.475 -13.210  1.00  0.98           C  
ATOM   1512  H   THR A  98       9.059  -7.914 -14.966  1.00  0.98           H  
ATOM   1513  HA  THR A  98       7.432  -9.121 -12.762  1.00  0.98           H  
ATOM   1514  HB  THR A  98       6.783  -6.781 -14.589  1.00  0.98           H  
ATOM   1515  HG1 THR A  98       7.641  -7.062 -11.877  1.00  0.98           H  
ATOM   1516 1HG2 THR A  98       4.839  -6.501 -13.123  1.00  0.98           H  
ATOM   1517 2HG2 THR A  98       4.785  -8.066 -13.952  1.00  0.98           H  
ATOM   1518 3HG2 THR A  98       5.276  -7.985 -12.250  1.00  0.98           H  
ATOM   1519  N   ALA A  99       6.095 -10.636 -14.094  1.00  0.94           N  
ATOM   1520  CA  ALA A  99       5.303 -11.656 -14.776  1.00  0.94           C  
ATOM   1521  C   ALA A  99       3.958 -11.088 -15.224  1.00  0.94           C  
ATOM   1522  O   ALA A  99       3.448 -10.172 -14.583  1.00  0.94           O  
ATOM   1523  CB  ALA A  99       5.083 -12.841 -13.845  1.00  0.94           C  
ATOM   1524  H   ALA A  99       6.244 -10.739 -13.100  1.00  0.94           H  
ATOM   1525  HA  ALA A  99       5.859 -11.973 -15.650  1.00  0.94           H  
ATOM   1526 1HB  ALA A  99       4.517 -13.616 -14.343  1.00  0.94           H  
ATOM   1527 2HB  ALA A  99       6.043 -13.243 -13.538  1.00  0.94           H  
ATOM   1528 3HB  ALA A  99       4.533 -12.508 -12.965  1.00  0.94           H  
ATOM   1529  N   PRO A 100       3.336 -11.646 -16.274  1.00  0.86           N  
ATOM   1530  CA  PRO A 100       3.695 -12.773 -17.139  1.00  0.86           C  
ATOM   1531  C   PRO A 100       4.839 -12.461 -18.080  1.00  0.86           C  
ATOM   1532  O   PRO A 100       5.121 -11.300 -18.356  1.00  0.86           O  
ATOM   1533  CB  PRO A 100       2.399 -13.011 -17.923  1.00  0.86           C  
ATOM   1534  CG  PRO A 100       1.720 -11.663 -17.946  1.00  0.86           C  
ATOM   1535  CD  PRO A 100       2.043 -11.049 -16.602  1.00  0.86           C  
ATOM   1536  HA  PRO A 100       3.933 -13.652 -16.532  1.00  0.86           H  
ATOM   1537 1HB  PRO A 100       2.637 -13.387 -18.933  1.00  0.86           H  
ATOM   1538 2HB  PRO A 100       1.796 -13.785 -17.426  1.00  0.86           H  
ATOM   1539 1HG  PRO A 100       2.101 -11.063 -18.787  1.00  0.86           H  
ATOM   1540 2HG  PRO A 100       0.639 -11.784 -18.108  1.00  0.86           H  
ATOM   1541 1HD  PRO A 100       2.133  -9.959 -16.675  1.00  0.86           H  
ATOM   1542 2HD  PRO A 100       1.297 -11.342 -15.850  1.00  0.86           H  
ATOM   1543  N   TYR A 101       5.487 -13.501 -18.583  1.00  0.78           N  
ATOM   1544  CA  TYR A 101       6.562 -13.305 -19.547  1.00  0.78           C  
ATOM   1545  C   TYR A 101       6.234 -14.015 -20.843  1.00  0.78           C  
ATOM   1546  O   TYR A 101       5.596 -15.072 -20.836  1.00  0.78           O  
ATOM   1547  CB  TYR A 101       7.876 -13.893 -19.038  1.00  0.78           C  
ATOM   1548  CG  TYR A 101       8.427 -13.323 -17.775  1.00  0.78           C  
ATOM   1549  CD1 TYR A 101       7.989 -13.813 -16.562  1.00  0.78           C  
ATOM   1550  CD2 TYR A 101       9.391 -12.352 -17.819  1.00  0.78           C  
ATOM   1551  CE1 TYR A 101       8.521 -13.325 -15.394  1.00  0.78           C  
ATOM   1552  CE2 TYR A 101       9.928 -11.861 -16.642  1.00  0.78           C  
ATOM   1553  CZ  TYR A 101       9.490 -12.351 -15.440  1.00  0.78           C  
ATOM   1554  OH  TYR A 101      10.027 -11.887 -14.281  1.00  0.78           O  
ATOM   1555  H   TYR A 101       5.227 -14.440 -18.317  1.00  0.78           H  
ATOM   1556  HA  TYR A 101       6.677 -12.241 -19.759  1.00  0.78           H  
ATOM   1557 1HB  TYR A 101       7.745 -14.959 -18.886  1.00  0.78           H  
ATOM   1558 2HB  TYR A 101       8.634 -13.776 -19.816  1.00  0.78           H  
ATOM   1559  HD1 TYR A 101       7.228 -14.592 -16.529  1.00  0.78           H  
ATOM   1560  HD2 TYR A 101       9.731 -11.982 -18.784  1.00  0.78           H  
ATOM   1561  HE1 TYR A 101       8.183 -13.714 -14.436  1.00  0.78           H  
ATOM   1562  HE2 TYR A 101      10.700 -11.092 -16.664  1.00  0.78           H  
ATOM   1563  HH  TYR A 101       9.408 -12.031 -13.554  1.00  0.78           H  
ATOM   1564  N   THR A 102       6.718 -13.466 -21.944  1.00  0.71           N  
ATOM   1565  CA  THR A 102       6.586 -14.126 -23.229  1.00  0.71           C  
ATOM   1566  C   THR A 102       7.957 -14.542 -23.712  1.00  0.71           C  
ATOM   1567  O   THR A 102       8.900 -13.755 -23.704  1.00  0.71           O  
ATOM   1568  CB  THR A 102       5.896 -13.236 -24.281  1.00  0.71           C  
ATOM   1569  OG1 THR A 102       4.569 -12.914 -23.839  1.00  0.71           O  
ATOM   1570  CG2 THR A 102       5.832 -13.967 -25.634  1.00  0.71           C  
ATOM   1571  H   THR A 102       7.212 -12.575 -21.875  1.00  0.71           H  
ATOM   1572  HA  THR A 102       5.987 -15.027 -23.106  1.00  0.71           H  
ATOM   1573  HB  THR A 102       6.461 -12.311 -24.399  1.00  0.71           H  
ATOM   1574  HG1 THR A 102       4.097 -13.727 -23.630  1.00  0.71           H  
ATOM   1575 1HG2 THR A 102       5.343 -13.328 -26.367  1.00  0.71           H  
ATOM   1576 2HG2 THR A 102       6.840 -14.199 -25.979  1.00  0.71           H  
ATOM   1577 3HG2 THR A 102       5.266 -14.891 -25.524  1.00  0.71           H  
ATOM   1578  N   TYR A 103       8.066 -15.790 -24.119  1.00  0.66           N  
ATOM   1579  CA  TYR A 103       9.322 -16.338 -24.607  1.00  0.66           C  
ATOM   1580  C   TYR A 103       9.156 -16.710 -26.062  1.00  0.66           C  
ATOM   1581  O   TYR A 103       8.322 -17.562 -26.391  1.00  0.66           O  
ATOM   1582  CB  TYR A 103       9.628 -17.610 -23.862  1.00  0.66           C  
ATOM   1583  CG  TYR A 103       9.812 -17.517 -22.370  1.00  0.66           C  
ATOM   1584  CD1 TYR A 103       8.690 -17.400 -21.577  1.00  0.66           C  
ATOM   1585  CD2 TYR A 103      11.056 -17.648 -21.784  1.00  0.66           C  
ATOM   1586  CE1 TYR A 103       8.805 -17.379 -20.220  1.00  0.66           C  
ATOM   1587  CE2 TYR A 103      11.179 -17.625 -20.412  1.00  0.66           C  
ATOM   1588  CZ  TYR A 103      10.046 -17.488 -19.632  1.00  0.66           C  
ATOM   1589  OH  TYR A 103      10.132 -17.482 -18.267  1.00  0.66           O  
ATOM   1590  H   TYR A 103       7.245 -16.375 -24.090  1.00  0.66           H  
ATOM   1591  HA  TYR A 103      10.121 -15.605 -24.514  1.00  0.66           H  
ATOM   1592 1HB  TYR A 103       8.822 -18.232 -24.036  1.00  0.66           H  
ATOM   1593 2HB  TYR A 103      10.513 -18.084 -24.292  1.00  0.66           H  
ATOM   1594  HD1 TYR A 103       7.703 -17.324 -22.036  1.00  0.66           H  
ATOM   1595  HD2 TYR A 103      11.939 -17.777 -22.405  1.00  0.66           H  
ATOM   1596  HE1 TYR A 103       7.911 -17.283 -19.604  1.00  0.66           H  
ATOM   1597  HE2 TYR A 103      12.161 -17.728 -19.946  1.00  0.66           H  
ATOM   1598  HH  TYR A 103       9.248 -17.470 -17.891  1.00  0.66           H  
ATOM   1599  N   ALA A 104       9.949 -16.109 -26.931  1.00  0.63           N  
ATOM   1600  CA  ALA A 104       9.871 -16.420 -28.346  1.00  0.63           C  
ATOM   1601  C   ALA A 104      11.148 -17.103 -28.776  1.00  0.63           C  
ATOM   1602  O   ALA A 104      12.231 -16.765 -28.302  1.00  0.63           O  
ATOM   1603  CB  ALA A 104       9.647 -15.157 -29.157  1.00  0.63           C  
ATOM   1604  H   ALA A 104      10.616 -15.414 -26.603  1.00  0.63           H  
ATOM   1605  HA  ALA A 104       9.043 -17.110 -28.512  1.00  0.63           H  
ATOM   1606 1HB  ALA A 104       9.589 -15.413 -30.216  1.00  0.63           H  
ATOM   1607 2HB  ALA A 104       8.717 -14.684 -28.842  1.00  0.63           H  
ATOM   1608 3HB  ALA A 104      10.478 -14.473 -28.993  1.00  0.63           H  
ATOM   1609  N   TRP A 105      11.038 -18.030 -29.705  1.00  0.62           N  
ATOM   1610  CA  TRP A 105      12.232 -18.669 -30.232  1.00  0.62           C  
ATOM   1611  C   TRP A 105      12.512 -18.213 -31.636  1.00  0.62           C  
ATOM   1612  O   TRP A 105      11.584 -17.962 -32.404  1.00  0.62           O  
ATOM   1613  CB  TRP A 105      12.077 -20.169 -30.192  1.00  0.62           C  
ATOM   1614  CG  TRP A 105      12.121 -20.672 -28.870  1.00  0.62           C  
ATOM   1615  CD1 TRP A 105      11.148 -20.630 -27.924  1.00  0.62           C  
ATOM   1616  CD2 TRP A 105      13.213 -21.349 -28.298  1.00  0.62           C  
ATOM   1617  NE1 TRP A 105      11.575 -21.230 -26.794  1.00  0.62           N  
ATOM   1618  CE2 TRP A 105      12.839 -21.684 -26.996  1.00  0.62           C  
ATOM   1619  CE3 TRP A 105      14.491 -21.703 -28.777  1.00  0.62           C  
ATOM   1620  CZ2 TRP A 105      13.678 -22.350 -26.165  1.00  0.62           C  
ATOM   1621  CZ3 TRP A 105      15.334 -22.371 -27.935  1.00  0.62           C  
ATOM   1622  CH2 TRP A 105      14.932 -22.683 -26.665  1.00  0.62           C  
ATOM   1623  H   TRP A 105      10.123 -18.298 -30.052  1.00  0.62           H  
ATOM   1624  HA  TRP A 105      13.085 -18.398 -29.611  1.00  0.62           H  
ATOM   1625 1HB  TRP A 105      11.132 -20.462 -30.652  1.00  0.62           H  
ATOM   1626 2HB  TRP A 105      12.886 -20.626 -30.755  1.00  0.62           H  
ATOM   1627  HD1 TRP A 105      10.166 -20.170 -28.052  1.00  0.62           H  
ATOM   1628  HE1 TRP A 105      11.008 -21.302 -25.937  1.00  0.62           H  
ATOM   1629  HE3 TRP A 105      14.798 -21.444 -29.790  1.00  0.62           H  
ATOM   1630  HZ2 TRP A 105      13.394 -22.610 -25.157  1.00  0.62           H  
ATOM   1631  HZ3 TRP A 105      16.324 -22.641 -28.295  1.00  0.62           H  
ATOM   1632  HH2 TRP A 105      15.611 -23.200 -26.032  1.00  0.62           H  
ATOM   1633  N   THR A 106      13.793 -18.119 -31.940  1.00  0.61           N  
ATOM   1634  CA  THR A 106      14.294 -17.723 -33.242  1.00  0.61           C  
ATOM   1635  C   THR A 106      15.341 -18.705 -33.759  1.00  0.61           C  
ATOM   1636  O   THR A 106      16.178 -19.187 -32.990  1.00  0.61           O  
ATOM   1637  CB  THR A 106      14.876 -16.297 -33.148  1.00  0.61           C  
ATOM   1638  OG1 THR A 106      13.848 -15.384 -32.731  1.00  0.61           O  
ATOM   1639  CG2 THR A 106      15.453 -15.838 -34.442  1.00  0.61           C  
ATOM   1640  H   THR A 106      14.471 -18.310 -31.200  1.00  0.61           H  
ATOM   1641  HA  THR A 106      13.472 -17.729 -33.948  1.00  0.61           H  
ATOM   1642  HB  THR A 106      15.637 -16.295 -32.415  1.00  0.61           H  
ATOM   1643  HG1 THR A 106      14.171 -14.484 -32.810  1.00  0.61           H  
ATOM   1644 1HG2 THR A 106      15.855 -14.835 -34.325  1.00  0.61           H  
ATOM   1645 2HG2 THR A 106      16.245 -16.509 -34.755  1.00  0.61           H  
ATOM   1646 3HG2 THR A 106      14.681 -15.823 -35.173  1.00  0.61           H  
ATOM   1647  N   LYS A 107      15.283 -19.022 -35.053  1.00  0.61           N  
ATOM   1648  CA  LYS A 107      16.272 -19.892 -35.680  1.00  0.61           C  
ATOM   1649  C   LYS A 107      16.907 -19.214 -36.885  1.00  0.61           C  
ATOM   1650  O   LYS A 107      16.217 -18.810 -37.824  1.00  0.61           O  
ATOM   1651  CB  LYS A 107      15.654 -21.192 -36.149  1.00  0.61           C  
ATOM   1652  CG  LYS A 107      16.636 -22.154 -36.761  1.00  0.61           C  
ATOM   1653  CD  LYS A 107      15.950 -23.404 -37.245  1.00  0.61           C  
ATOM   1654  CE  LYS A 107      16.956 -24.402 -37.756  1.00  0.61           C  
ATOM   1655  NZ  LYS A 107      17.584 -24.001 -39.055  1.00  0.61           N  
ATOM   1656  H   LYS A 107      14.545 -18.619 -35.621  1.00  0.61           H  
ATOM   1657  HA  LYS A 107      17.049 -20.113 -34.960  1.00  0.61           H  
ATOM   1658 1HB  LYS A 107      15.165 -21.686 -35.327  1.00  0.61           H  
ATOM   1659 2HB  LYS A 107      14.920 -20.970 -36.911  1.00  0.61           H  
ATOM   1660 1HG  LYS A 107      17.130 -21.683 -37.609  1.00  0.61           H  
ATOM   1661 2HG  LYS A 107      17.403 -22.421 -36.025  1.00  0.61           H  
ATOM   1662 1HD  LYS A 107      15.372 -23.851 -36.442  1.00  0.61           H  
ATOM   1663 2HD  LYS A 107      15.272 -23.154 -38.058  1.00  0.61           H  
ATOM   1664 1HE  LYS A 107      17.742 -24.510 -37.009  1.00  0.61           H  
ATOM   1665 2HE  LYS A 107      16.470 -25.350 -37.891  1.00  0.61           H  
ATOM   1666 1HZ  LYS A 107      18.259 -24.724 -39.303  1.00  0.61           H  
ATOM   1667 2HZ  LYS A 107      16.892 -23.925 -39.770  1.00  0.61           H  
ATOM   1668 3HZ  LYS A 107      18.089 -23.109 -38.977  1.00  0.61           H  
ATOM   1669  N   ASP A 108      18.221 -19.043 -36.832  1.00  0.62           N  
ATOM   1670  CA  ASP A 108      19.002 -18.400 -37.883  1.00  0.62           C  
ATOM   1671  C   ASP A 108      18.412 -17.037 -38.268  1.00  0.62           C  
ATOM   1672  O   ASP A 108      18.408 -16.653 -39.436  1.00  0.62           O  
ATOM   1673  CB  ASP A 108      19.064 -19.325 -39.102  1.00  0.62           C  
ATOM   1674  CG  ASP A 108      19.743 -20.664 -38.763  1.00  0.62           C  
ATOM   1675  OD1 ASP A 108      20.782 -20.653 -38.138  1.00  0.62           O  
ATOM   1676  OD2 ASP A 108      19.184 -21.697 -39.088  1.00  0.62           O  
ATOM   1677  H   ASP A 108      18.710 -19.411 -36.021  1.00  0.62           H  
ATOM   1678  HA  ASP A 108      20.015 -18.244 -37.510  1.00  0.62           H  
ATOM   1679 1HB  ASP A 108      18.058 -19.516 -39.477  1.00  0.62           H  
ATOM   1680 2HB  ASP A 108      19.624 -18.836 -39.901  1.00  0.62           H  
ATOM   1681  N   GLY A 109      17.922 -16.308 -37.267  1.00  0.64           N  
ATOM   1682  CA  GLY A 109      17.332 -14.985 -37.446  1.00  0.64           C  
ATOM   1683  C   GLY A 109      15.814 -14.993 -37.708  1.00  0.64           C  
ATOM   1684  O   GLY A 109      15.177 -13.940 -37.643  1.00  0.64           O  
ATOM   1685  H   GLY A 109      17.962 -16.702 -36.339  1.00  0.64           H  
ATOM   1686 1HA  GLY A 109      17.538 -14.387 -36.559  1.00  0.64           H  
ATOM   1687 2HA  GLY A 109      17.833 -14.487 -38.274  1.00  0.64           H  
ATOM   1688  N   SER A 110      15.226 -16.161 -37.984  1.00  0.66           N  
ATOM   1689  CA  SER A 110      13.793 -16.259 -38.265  1.00  0.66           C  
ATOM   1690  C   SER A 110      12.978 -16.709 -37.040  1.00  0.66           C  
ATOM   1691  O   SER A 110      13.252 -17.767 -36.481  1.00  0.66           O  
ATOM   1692  CB  SER A 110      13.566 -17.256 -39.376  1.00  0.66           C  
ATOM   1693  OG  SER A 110      12.193 -17.443 -39.611  1.00  0.66           O  
ATOM   1694  H   SER A 110      15.782 -17.012 -38.023  1.00  0.66           H  
ATOM   1695  HA  SER A 110      13.460 -15.294 -38.625  1.00  0.66           H  
ATOM   1696 1HB  SER A 110      14.055 -16.912 -40.286  1.00  0.66           H  
ATOM   1697 2HB  SER A 110      14.021 -18.207 -39.099  1.00  0.66           H  
ATOM   1698  HG  SER A 110      11.789 -17.613 -38.741  1.00  0.66           H  
ATOM   1699  N   PRO A 111      11.995 -15.944 -36.555  1.00  0.69           N  
ATOM   1700  CA  PRO A 111      11.156 -16.341 -35.441  1.00  0.69           C  
ATOM   1701  C   PRO A 111      10.462 -17.651 -35.781  1.00  0.69           C  
ATOM   1702  O   PRO A 111      10.073 -17.870 -36.932  1.00  0.69           O  
ATOM   1703  CB  PRO A 111      10.163 -15.184 -35.328  1.00  0.69           C  
ATOM   1704  CG  PRO A 111      10.902 -13.996 -35.927  1.00  0.69           C  
ATOM   1705  CD  PRO A 111      11.745 -14.582 -37.053  1.00  0.69           C  
ATOM   1706  HA  PRO A 111      11.755 -16.428 -34.527  1.00  0.69           H  
ATOM   1707 1HB  PRO A 111       9.235 -15.435 -35.861  1.00  0.69           H  
ATOM   1708 2HB  PRO A 111       9.895 -15.033 -34.272  1.00  0.69           H  
ATOM   1709 1HG  PRO A 111      10.185 -13.240 -36.281  1.00  0.69           H  
ATOM   1710 2HG  PRO A 111      11.518 -13.514 -35.153  1.00  0.69           H  
ATOM   1711 1HD  PRO A 111      11.195 -14.603 -38.006  1.00  0.69           H  
ATOM   1712 2HD  PRO A 111      12.674 -13.994 -37.105  1.00  0.69           H  
ATOM   1713  N   LEU A 112      10.278 -18.495 -34.783  1.00  0.71           N  
ATOM   1714  CA  LEU A 112       9.590 -19.764 -34.939  1.00  0.71           C  
ATOM   1715  C   LEU A 112       8.165 -19.613 -34.415  1.00  0.71           C  
ATOM   1716  O   LEU A 112       7.909 -19.757 -33.220  1.00  0.71           O  
ATOM   1717  CB  LEU A 112      10.345 -20.854 -34.174  1.00  0.71           C  
ATOM   1718  CG  LEU A 112      11.790 -21.019 -34.564  1.00  0.71           C  
ATOM   1719  CD1 LEU A 112      12.419 -22.070 -33.688  1.00  0.71           C  
ATOM   1720  CD2 LEU A 112      11.859 -21.387 -36.026  1.00  0.71           C  
ATOM   1721  H   LEU A 112      10.652 -18.250 -33.875  1.00  0.71           H  
ATOM   1722  HA  LEU A 112       9.553 -20.024 -35.996  1.00  0.71           H  
ATOM   1723 1HB  LEU A 112      10.316 -20.610 -33.111  1.00  0.71           H  
ATOM   1724 2HB  LEU A 112       9.841 -21.808 -34.322  1.00  0.71           H  
ATOM   1725  HG  LEU A 112      12.327 -20.081 -34.399  1.00  0.71           H  
ATOM   1726 1HD1 LEU A 112      13.454 -22.184 -33.953  1.00  0.71           H  
ATOM   1727 2HD1 LEU A 112      12.346 -21.778 -32.654  1.00  0.71           H  
ATOM   1728 3HD1 LEU A 112      11.901 -23.005 -33.837  1.00  0.71           H  
ATOM   1729 1HD2 LEU A 112      12.872 -21.511 -36.323  1.00  0.71           H  
ATOM   1730 2HD2 LEU A 112      11.323 -22.319 -36.192  1.00  0.71           H  
ATOM   1731 3HD2 LEU A 112      11.402 -20.592 -36.622  1.00  0.71           H  
ATOM   1732  N   SER A 113       7.232 -19.336 -35.319  1.00  0.73           N  
ATOM   1733  CA  SER A 113       5.852 -19.002 -34.957  1.00  0.73           C  
ATOM   1734  C   SER A 113       5.093 -20.103 -34.218  1.00  0.73           C  
ATOM   1735  O   SER A 113       4.088 -19.836 -33.562  1.00  0.73           O  
ATOM   1736  CB  SER A 113       5.084 -18.637 -36.211  1.00  0.73           C  
ATOM   1737  OG  SER A 113       4.938 -19.751 -37.047  1.00  0.73           O  
ATOM   1738  H   SER A 113       7.511 -19.279 -36.291  1.00  0.73           H  
ATOM   1739  HA  SER A 113       5.884 -18.127 -34.306  1.00  0.73           H  
ATOM   1740 1HB  SER A 113       4.103 -18.251 -35.937  1.00  0.73           H  
ATOM   1741 2HB  SER A 113       5.613 -17.847 -36.742  1.00  0.73           H  
ATOM   1742  HG  SER A 113       4.432 -20.394 -36.539  1.00  0.73           H  
ATOM   1743  N   GLY A 114       5.557 -21.341 -34.333  1.00  0.74           N  
ATOM   1744  CA  GLY A 114       4.902 -22.456 -33.667  1.00  0.74           C  
ATOM   1745  C   GLY A 114       5.408 -22.721 -32.243  1.00  0.74           C  
ATOM   1746  O   GLY A 114       4.923 -23.649 -31.591  1.00  0.74           O  
ATOM   1747  H   GLY A 114       6.387 -21.501 -34.883  1.00  0.74           H  
ATOM   1748 1HA  GLY A 114       3.828 -22.271 -33.636  1.00  0.74           H  
ATOM   1749 2HA  GLY A 114       5.042 -23.355 -34.266  1.00  0.74           H  
ATOM   1750  N   VAL A 115       6.390 -21.942 -31.760  1.00  0.73           N  
ATOM   1751  CA  VAL A 115       6.929 -22.202 -30.425  1.00  0.73           C  
ATOM   1752  C   VAL A 115       6.934 -20.989 -29.492  1.00  0.73           C  
ATOM   1753  O   VAL A 115       7.551 -19.958 -29.778  1.00  0.73           O  
ATOM   1754  CB  VAL A 115       8.369 -22.733 -30.525  1.00  0.73           C  
ATOM   1755  CG1 VAL A 115       8.921 -22.991 -29.121  1.00  0.73           C  
ATOM   1756  CG2 VAL A 115       8.389 -24.001 -31.376  1.00  0.73           C  
ATOM   1757  H   VAL A 115       6.768 -21.173 -32.316  1.00  0.73           H  
ATOM   1758  HA  VAL A 115       6.318 -22.974 -29.958  1.00  0.73           H  
ATOM   1759  HB  VAL A 115       8.998 -21.968 -30.989  1.00  0.73           H  
ATOM   1760 1HG1 VAL A 115       9.939 -23.335 -29.174  1.00  0.73           H  
ATOM   1761 2HG1 VAL A 115       8.887 -22.078 -28.549  1.00  0.73           H  
ATOM   1762 3HG1 VAL A 115       8.314 -23.744 -28.618  1.00  0.73           H  
ATOM   1763 1HG2 VAL A 115       9.381 -24.374 -31.462  1.00  0.73           H  
ATOM   1764 2HG2 VAL A 115       7.759 -24.762 -30.908  1.00  0.73           H  
ATOM   1765 3HG2 VAL A 115       8.015 -23.783 -32.371  1.00  0.73           H  
ATOM   1766  N   THR A 116       6.279 -21.155 -28.347  1.00  0.71           N  
ATOM   1767  CA  THR A 116       6.210 -20.134 -27.307  1.00  0.71           C  
ATOM   1768  C   THR A 116       6.497 -20.790 -25.956  1.00  0.71           C  
ATOM   1769  O   THR A 116       6.042 -21.904 -25.690  1.00  0.71           O  
ATOM   1770  CB  THR A 116       4.847 -19.403 -27.278  1.00  0.71           C  
ATOM   1771  OG1 THR A 116       4.588 -18.826 -28.567  1.00  0.71           O  
ATOM   1772  CG2 THR A 116       4.856 -18.264 -26.229  1.00  0.71           C  
ATOM   1773  H   THR A 116       5.802 -22.032 -28.194  1.00  0.71           H  
ATOM   1774  HA  THR A 116       6.987 -19.392 -27.489  1.00  0.71           H  
ATOM   1775  HB  THR A 116       4.055 -20.109 -27.036  1.00  0.71           H  
ATOM   1776  HG1 THR A 116       5.373 -18.358 -28.877  1.00  0.71           H  
ATOM   1777 1HG2 THR A 116       3.894 -17.757 -26.240  1.00  0.71           H  
ATOM   1778 2HG2 THR A 116       5.030 -18.664 -25.238  1.00  0.71           H  
ATOM   1779 3HG2 THR A 116       5.645 -17.552 -26.478  1.00  0.71           H  
ATOM   1780  N   GLY A 117       7.228 -20.088 -25.107  1.00  0.69           N  
ATOM   1781  CA  GLY A 117       7.579 -20.560 -23.766  1.00  0.69           C  
ATOM   1782  C   GLY A 117       9.076 -20.872 -23.682  1.00  0.69           C  
ATOM   1783  O   GLY A 117       9.755 -20.870 -24.705  1.00  0.69           O  
ATOM   1784  H   GLY A 117       7.567 -19.180 -25.429  1.00  0.69           H  
ATOM   1785 1HA  GLY A 117       7.301 -19.803 -23.033  1.00  0.69           H  
ATOM   1786 2HA  GLY A 117       6.997 -21.454 -23.550  1.00  0.69           H  
ATOM   1787  N   PRO A 118       9.598 -21.157 -22.482  1.00  0.67           N  
ATOM   1788  CA  PRO A 118      11.003 -21.364 -22.150  1.00  0.67           C  
ATOM   1789  C   PRO A 118      11.650 -22.585 -22.777  1.00  0.67           C  
ATOM   1790  O   PRO A 118      12.875 -22.699 -22.756  1.00  0.67           O  
ATOM   1791  CB  PRO A 118      10.968 -21.496 -20.624  1.00  0.67           C  
ATOM   1792  CG  PRO A 118       9.572 -21.957 -20.302  1.00  0.67           C  
ATOM   1793  CD  PRO A 118       8.691 -21.294 -21.327  1.00  0.67           C  
ATOM   1794  HA  PRO A 118      11.564 -20.463 -22.434  1.00  0.67           H  
ATOM   1795 1HB  PRO A 118      11.731 -22.222 -20.303  1.00  0.67           H  
ATOM   1796 2HB  PRO A 118      11.235 -20.542 -20.154  1.00  0.67           H  
ATOM   1797 1HG  PRO A 118       9.521 -23.050 -20.343  1.00  0.67           H  
ATOM   1798 2HG  PRO A 118       9.315 -21.666 -19.273  1.00  0.67           H  
ATOM   1799 1HD  PRO A 118       7.850 -21.957 -21.548  1.00  0.67           H  
ATOM   1800 2HD  PRO A 118       8.369 -20.311 -20.964  1.00  0.67           H  
ATOM   1801  N   ASN A 119      10.851 -23.524 -23.289  1.00  0.66           N  
ATOM   1802  CA  ASN A 119      11.416 -24.744 -23.858  1.00  0.66           C  
ATOM   1803  C   ASN A 119      10.948 -25.054 -25.284  1.00  0.66           C  
ATOM   1804  O   ASN A 119       9.751 -25.159 -25.562  1.00  0.66           O  
ATOM   1805  CB  ASN A 119      11.125 -25.938 -22.969  1.00  0.66           C  
ATOM   1806  CG  ASN A 119      11.768 -25.863 -21.601  1.00  0.66           C  
ATOM   1807  OD1 ASN A 119      12.962 -26.119 -21.427  1.00  0.66           O  
ATOM   1808  ND2 ASN A 119      10.976 -25.527 -20.616  1.00  0.66           N  
ATOM   1809  H   ASN A 119       9.851 -23.396 -23.298  1.00  0.66           H  
ATOM   1810  HA  ASN A 119      12.493 -24.622 -23.911  1.00  0.66           H  
ATOM   1811 1HB  ASN A 119      10.049 -26.048 -22.850  1.00  0.66           H  
ATOM   1812 2HB  ASN A 119      11.496 -26.837 -23.468  1.00  0.66           H  
ATOM   1813 1HD2 ASN A 119      11.336 -25.466 -19.683  1.00  0.66           H  
ATOM   1814 2HD2 ASN A 119      10.010 -25.343 -20.793  1.00  0.66           H  
ATOM   1815  N   PHE A 120      11.920 -25.202 -26.173  1.00  0.66           N  
ATOM   1816  CA  PHE A 120      11.721 -25.571 -27.568  1.00  0.66           C  
ATOM   1817  C   PHE A 120      11.824 -27.064 -27.685  1.00  0.66           C  
ATOM   1818  O   PHE A 120      12.859 -27.650 -27.355  1.00  0.66           O  
ATOM   1819  CB  PHE A 120      12.777 -24.933 -28.459  1.00  0.66           C  
ATOM   1820  CG  PHE A 120      12.828 -25.437 -29.859  1.00  0.66           C  
ATOM   1821  CD1 PHE A 120      12.047 -24.926 -30.846  1.00  0.66           C  
ATOM   1822  CD2 PHE A 120      13.689 -26.496 -30.168  1.00  0.66           C  
ATOM   1823  CE1 PHE A 120      12.097 -25.448 -32.128  1.00  0.66           C  
ATOM   1824  CE2 PHE A 120      13.745 -27.016 -31.439  1.00  0.66           C  
ATOM   1825  CZ  PHE A 120      12.947 -26.495 -32.421  1.00  0.66           C  
ATOM   1826  H   PHE A 120      12.876 -25.110 -25.834  1.00  0.66           H  
ATOM   1827  HA  PHE A 120      10.728 -25.256 -27.886  1.00  0.66           H  
ATOM   1828 1HB  PHE A 120      12.555 -23.910 -28.527  1.00  0.66           H  
ATOM   1829 2HB  PHE A 120      13.743 -25.041 -28.013  1.00  0.66           H  
ATOM   1830  HD1 PHE A 120      11.390 -24.105 -30.617  1.00  0.66           H  
ATOM   1831  HD2 PHE A 120      14.318 -26.916 -29.381  1.00  0.66           H  
ATOM   1832  HE1 PHE A 120      11.465 -25.035 -32.908  1.00  0.66           H  
ATOM   1833  HE2 PHE A 120      14.412 -27.835 -31.668  1.00  0.66           H  
ATOM   1834  HZ  PHE A 120      12.989 -26.906 -33.431  1.00  0.66           H  
ATOM   1835  N   ASN A 121      10.748 -27.687 -28.146  1.00  0.66           N  
ATOM   1836  CA  ASN A 121      10.710 -29.133 -28.232  1.00  0.66           C  
ATOM   1837  C   ASN A 121      10.235 -29.648 -29.578  1.00  0.66           C  
ATOM   1838  O   ASN A 121       9.075 -29.464 -29.957  1.00  0.66           O  
ATOM   1839  CB  ASN A 121       9.814 -29.703 -27.147  1.00  0.66           C  
ATOM   1840  CG  ASN A 121      10.326 -29.490 -25.749  1.00  0.66           C  
ATOM   1841  OD1 ASN A 121      11.241 -30.182 -25.296  1.00  0.66           O  
ATOM   1842  ND2 ASN A 121       9.737 -28.551 -25.055  1.00  0.66           N  
ATOM   1843  H   ASN A 121       9.939 -27.148 -28.417  1.00  0.66           H  
ATOM   1844  HA  ASN A 121      11.718 -29.513 -28.084  1.00  0.66           H  
ATOM   1845 1HB  ASN A 121       8.824 -29.254 -27.226  1.00  0.66           H  
ATOM   1846 2HB  ASN A 121       9.698 -30.774 -27.313  1.00  0.66           H  
ATOM   1847 1HD2 ASN A 121      10.028 -28.365 -24.117  1.00  0.66           H  
ATOM   1848 2HD2 ASN A 121       8.989 -28.022 -25.462  1.00  0.66           H  
ATOM   1849  N   LYS A 122      11.138 -30.300 -30.292  1.00  0.67           N  
ATOM   1850  CA  LYS A 122      10.812 -30.918 -31.571  1.00  0.67           C  
ATOM   1851  C   LYS A 122      10.915 -32.418 -31.368  1.00  0.67           C  
ATOM   1852  O   LYS A 122      12.002 -32.931 -31.126  1.00  0.67           O  
ATOM   1853  CB  LYS A 122      11.731 -30.425 -32.681  1.00  0.67           C  
ATOM   1854  CG  LYS A 122      11.484 -31.042 -34.052  1.00  0.67           C  
ATOM   1855  CD  LYS A 122      10.182 -30.562 -34.666  1.00  0.67           C  
ATOM   1856  CE  LYS A 122       9.948 -31.189 -36.047  1.00  0.67           C  
ATOM   1857  NZ  LYS A 122      10.893 -30.660 -37.088  1.00  0.67           N  
ATOM   1858  H   LYS A 122      12.080 -30.390 -29.903  1.00  0.67           H  
ATOM   1859  HA  LYS A 122       9.782 -30.681 -31.838  1.00  0.67           H  
ATOM   1860 1HB  LYS A 122      11.647 -29.342 -32.774  1.00  0.67           H  
ATOM   1861 2HB  LYS A 122      12.749 -30.649 -32.421  1.00  0.67           H  
ATOM   1862 1HG  LYS A 122      12.305 -30.774 -34.723  1.00  0.67           H  
ATOM   1863 2HG  LYS A 122      11.461 -32.129 -33.965  1.00  0.67           H  
ATOM   1864 1HD  LYS A 122       9.353 -30.825 -34.010  1.00  0.67           H  
ATOM   1865 2HD  LYS A 122      10.214 -29.478 -34.772  1.00  0.67           H  
ATOM   1866 1HE  LYS A 122      10.080 -32.269 -35.971  1.00  0.67           H  
ATOM   1867 2HE  LYS A 122       8.928 -30.979 -36.363  1.00  0.67           H  
ATOM   1868 1HZ  LYS A 122      10.706 -31.098 -37.969  1.00  0.67           H  
ATOM   1869 2HZ  LYS A 122      10.787 -29.664 -37.186  1.00  0.67           H  
ATOM   1870 3HZ  LYS A 122      11.874 -30.844 -36.841  1.00  0.67           H  
ATOM   1871  N   ALA A 123       9.788 -33.125 -31.407  1.00  0.68           N  
ATOM   1872  CA  ALA A 123       9.791 -34.561 -31.102  1.00  0.68           C  
ATOM   1873  C   ALA A 123      10.659 -35.409 -32.032  1.00  0.68           C  
ATOM   1874  O   ALA A 123      11.271 -36.376 -31.582  1.00  0.68           O  
ATOM   1875  CB  ALA A 123       8.374 -35.098 -31.145  1.00  0.68           C  
ATOM   1876  H   ALA A 123       8.914 -32.660 -31.619  1.00  0.68           H  
ATOM   1877  HA  ALA A 123      10.183 -34.678 -30.090  1.00  0.68           H  
ATOM   1878 1HB  ALA A 123       8.380 -36.152 -30.869  1.00  0.68           H  
ATOM   1879 2HB  ALA A 123       7.751 -34.541 -30.446  1.00  0.68           H  
ATOM   1880 3HB  ALA A 123       7.976 -34.991 -32.153  1.00  0.68           H  
ATOM   1881  N   THR A 124      10.671 -35.072 -33.323  1.00  0.70           N  
ATOM   1882  CA  THR A 124      11.427 -35.838 -34.310  1.00  0.70           C  
ATOM   1883  C   THR A 124      12.297 -34.941 -35.177  1.00  0.70           C  
ATOM   1884  O   THR A 124      11.806 -34.310 -36.118  1.00  0.70           O  
ATOM   1885  CB  THR A 124      10.496 -36.653 -35.219  1.00  0.70           C  
ATOM   1886  OG1 THR A 124       9.551 -35.778 -35.860  1.00  0.70           O  
ATOM   1887  CG2 THR A 124       9.742 -37.697 -34.408  1.00  0.70           C  
ATOM   1888  H   THR A 124      10.153 -34.262 -33.618  1.00  0.70           H  
ATOM   1889  HA  THR A 124      12.088 -36.527 -33.783  1.00  0.70           H  
ATOM   1890  HB  THR A 124      11.093 -37.154 -35.981  1.00  0.70           H  
ATOM   1891  HG1 THR A 124       8.962 -36.296 -36.415  1.00  0.70           H  
ATOM   1892 1HG2 THR A 124       9.096 -38.273 -35.068  1.00  0.70           H  
ATOM   1893 2HG2 THR A 124      10.464 -38.364 -33.927  1.00  0.70           H  
ATOM   1894 3HG2 THR A 124       9.137 -37.213 -33.649  1.00  0.70           H  
ATOM   1895  N   ALA A 125      13.573 -34.860 -34.850  1.00  0.72           N  
ATOM   1896  CA  ALA A 125      14.485 -33.973 -35.544  1.00  0.72           C  
ATOM   1897  C   ALA A 125      14.608 -34.271 -37.022  1.00  0.72           C  
ATOM   1898  O   ALA A 125      14.782 -35.421 -37.431  1.00  0.72           O  
ATOM   1899  CB  ALA A 125      15.861 -34.092 -34.945  1.00  0.72           C  
ATOM   1900  H   ALA A 125      13.926 -35.391 -34.061  1.00  0.72           H  
ATOM   1901  HA  ALA A 125      14.116 -32.951 -35.429  1.00  0.72           H  
ATOM   1902 1HB  ALA A 125      16.497 -33.404 -35.461  1.00  0.72           H  
ATOM   1903 2HB  ALA A 125      15.822 -33.855 -33.905  1.00  0.72           H  
ATOM   1904 3HB  ALA A 125      16.241 -35.106 -35.060  1.00  0.72           H  
ATOM   1905  N   ALA A 126      14.630 -33.217 -37.810  1.00  0.72           N  
ATOM   1906  CA  ALA A 126      14.864 -33.307 -39.242  1.00  0.72           C  
ATOM   1907  C   ALA A 126      16.207 -32.690 -39.535  1.00  0.72           C  
ATOM   1908  O   ALA A 126      16.668 -31.846 -38.784  1.00  0.72           O  
ATOM   1909  CB  ALA A 126      13.776 -32.593 -40.025  1.00  0.72           C  
ATOM   1910  H   ALA A 126      14.436 -32.298 -37.398  1.00  0.72           H  
ATOM   1911  HA  ALA A 126      14.891 -34.357 -39.530  1.00  0.72           H  
ATOM   1912 1HB  ALA A 126      13.978 -32.671 -41.092  1.00  0.72           H  
ATOM   1913 2HB  ALA A 126      12.813 -33.050 -39.802  1.00  0.72           H  
ATOM   1914 3HB  ALA A 126      13.757 -31.539 -39.733  1.00  0.72           H  
ATOM   1915  N   ALA A 127      16.820 -33.023 -40.660  1.00  0.72           N  
ATOM   1916  CA  ALA A 127      18.093 -32.382 -41.006  1.00  0.72           C  
ATOM   1917  C   ALA A 127      17.932 -30.857 -41.065  1.00  0.72           C  
ATOM   1918  O   ALA A 127      18.835 -30.098 -40.704  1.00  0.72           O  
ATOM   1919  CB  ALA A 127      18.587 -32.903 -42.340  1.00  0.72           C  
ATOM   1920  H   ALA A 127      16.429 -33.731 -41.265  1.00  0.72           H  
ATOM   1921  HA  ALA A 127      18.819 -32.621 -40.233  1.00  0.72           H  
ATOM   1922 1HB  ALA A 127      19.542 -32.435 -42.581  1.00  0.72           H  
ATOM   1923 2HB  ALA A 127      18.716 -33.984 -42.282  1.00  0.72           H  
ATOM   1924 3HB  ALA A 127      17.861 -32.663 -43.116  1.00  0.72           H  
ATOM   1925  N   GLU A 128      16.741 -30.424 -41.470  1.00  0.70           N  
ATOM   1926  CA  GLU A 128      16.349 -29.027 -41.621  1.00  0.70           C  
ATOM   1927  C   GLU A 128      16.337 -28.265 -40.290  1.00  0.70           C  
ATOM   1928  O   GLU A 128      16.339 -27.031 -40.275  1.00  0.70           O  
ATOM   1929  CB  GLU A 128      14.962 -28.946 -42.265  1.00  0.70           C  
ATOM   1930  CG  GLU A 128      14.915 -29.429 -43.714  1.00  0.70           C  
ATOM   1931  CD  GLU A 128      13.532 -29.361 -44.328  1.00  0.70           C  
ATOM   1932  OE1 GLU A 128      12.605 -29.015 -43.634  1.00  0.70           O  
ATOM   1933  OE2 GLU A 128      13.409 -29.657 -45.494  1.00  0.70           O  
ATOM   1934  H   GLU A 128      16.061 -31.126 -41.715  1.00  0.70           H  
ATOM   1935  HA  GLU A 128      17.070 -28.541 -42.279  1.00  0.70           H  
ATOM   1936 1HB  GLU A 128      14.260 -29.548 -41.685  1.00  0.70           H  
ATOM   1937 2HB  GLU A 128      14.608 -27.916 -42.239  1.00  0.70           H  
ATOM   1938 1HG  GLU A 128      15.594 -28.818 -44.309  1.00  0.70           H  
ATOM   1939 2HG  GLU A 128      15.273 -30.458 -43.748  1.00  0.70           H  
ATOM   1940  N   ASP A 129      16.283 -28.995 -39.173  1.00  0.66           N  
ATOM   1941  CA  ASP A 129      16.234 -28.391 -37.852  1.00  0.66           C  
ATOM   1942  C   ASP A 129      17.620 -27.953 -37.385  1.00  0.66           C  
ATOM   1943  O   ASP A 129      17.738 -27.241 -36.383  1.00  0.66           O  
ATOM   1944  CB  ASP A 129      15.630 -29.368 -36.854  1.00  0.66           C  
ATOM   1945  CG  ASP A 129      14.132 -29.613 -37.102  1.00  0.66           C  
ATOM   1946  OD1 ASP A 129      13.462 -28.743 -37.610  1.00  0.66           O  
ATOM   1947  OD2 ASP A 129      13.670 -30.722 -36.874  1.00  0.66           O  
ATOM   1948  H   ASP A 129      16.318 -30.008 -39.229  1.00  0.66           H  
ATOM   1949  HA  ASP A 129      15.591 -27.514 -37.902  1.00  0.66           H  
ATOM   1950 1HB  ASP A 129      16.170 -30.313 -36.891  1.00  0.66           H  
ATOM   1951 2HB  ASP A 129      15.750 -28.958 -35.860  1.00  0.66           H  
ATOM   1952  N   ALA A 130      18.671 -28.369 -38.101  1.00  0.63           N  
ATOM   1953  CA  ALA A 130      20.024 -27.954 -37.754  1.00  0.63           C  
ATOM   1954  C   ALA A 130      20.133 -26.444 -37.933  1.00  0.63           C  
ATOM   1955  O   ALA A 130      19.502 -25.878 -38.837  1.00  0.63           O  
ATOM   1956  CB  ALA A 130      21.053 -28.651 -38.622  1.00  0.63           C  
ATOM   1957  H   ALA A 130      18.544 -28.961 -38.926  1.00  0.63           H  
ATOM   1958  HA  ALA A 130      20.203 -28.196 -36.707  1.00  0.63           H  
ATOM   1959 1HB  ALA A 130      22.049 -28.317 -38.332  1.00  0.63           H  
ATOM   1960 2HB  ALA A 130      20.983 -29.721 -38.504  1.00  0.63           H  
ATOM   1961 3HB  ALA A 130      20.869 -28.398 -39.664  1.00  0.63           H  
ATOM   1962  N   GLY A 131      20.932 -25.789 -37.097  1.00  0.60           N  
ATOM   1963  CA  GLY A 131      21.112 -24.337 -37.223  1.00  0.60           C  
ATOM   1964  C   GLY A 131      21.278 -23.644 -35.880  1.00  0.60           C  
ATOM   1965  O   GLY A 131      21.453 -24.294 -34.848  1.00  0.60           O  
ATOM   1966  H   GLY A 131      21.440 -26.323 -36.393  1.00  0.60           H  
ATOM   1967 1HA  GLY A 131      21.988 -24.136 -37.840  1.00  0.60           H  
ATOM   1968 2HA  GLY A 131      20.263 -23.900 -37.745  1.00  0.60           H  
ATOM   1969  N   THR A 132      21.234 -22.317 -35.886  1.00  0.58           N  
ATOM   1970  CA  THR A 132      21.443 -21.573 -34.648  1.00  0.58           C  
ATOM   1971  C   THR A 132      20.141 -21.089 -34.006  1.00  0.58           C  
ATOM   1972  O   THR A 132      19.366 -20.358 -34.621  1.00  0.58           O  
ATOM   1973  CB  THR A 132      22.342 -20.368 -34.912  1.00  0.58           C  
ATOM   1974  OG1 THR A 132      23.608 -20.814 -35.419  1.00  0.58           O  
ATOM   1975  CG2 THR A 132      22.565 -19.637 -33.629  1.00  0.58           C  
ATOM   1976  H   THR A 132      21.078 -21.808 -36.768  1.00  0.58           H  
ATOM   1977  HA  THR A 132      21.943 -22.221 -33.935  1.00  0.58           H  
ATOM   1978  HB  THR A 132      21.873 -19.711 -35.646  1.00  0.58           H  
ATOM   1979  HG1 THR A 132      24.094 -20.059 -35.764  1.00  0.58           H  
ATOM   1980 1HG2 THR A 132      23.219 -18.785 -33.806  1.00  0.58           H  
ATOM   1981 2HG2 THR A 132      21.617 -19.286 -33.224  1.00  0.58           H  
ATOM   1982 3HG2 THR A 132      23.033 -20.321 -32.922  1.00  0.58           H  
ATOM   1983  N   TYR A 133      19.934 -21.450 -32.742  1.00  0.57           N  
ATOM   1984  CA  TYR A 133      18.732 -21.075 -32.009  1.00  0.57           C  
ATOM   1985  C   TYR A 133      19.012 -20.075 -30.890  1.00  0.57           C  
ATOM   1986  O   TYR A 133      20.081 -20.082 -30.275  1.00  0.57           O  
ATOM   1987  CB  TYR A 133      18.079 -22.312 -31.398  1.00  0.57           C  
ATOM   1988  CG  TYR A 133      17.458 -23.290 -32.361  1.00  0.57           C  
ATOM   1989  CD1 TYR A 133      18.258 -24.211 -33.019  1.00  0.57           C  
ATOM   1990  CD2 TYR A 133      16.081 -23.311 -32.542  1.00  0.57           C  
ATOM   1991  CE1 TYR A 133      17.685 -25.137 -33.858  1.00  0.57           C  
ATOM   1992  CE2 TYR A 133      15.519 -24.248 -33.381  1.00  0.57           C  
ATOM   1993  CZ  TYR A 133      16.320 -25.160 -34.034  1.00  0.57           C  
ATOM   1994  OH  TYR A 133      15.765 -26.107 -34.866  1.00  0.57           O  
ATOM   1995  H   TYR A 133      20.623 -22.039 -32.289  1.00  0.57           H  
ATOM   1996  HA  TYR A 133      18.040 -20.616 -32.703  1.00  0.57           H  
ATOM   1997 1HB  TYR A 133      18.837 -22.848 -30.825  1.00  0.57           H  
ATOM   1998 2HB  TYR A 133      17.309 -21.998 -30.695  1.00  0.57           H  
ATOM   1999  HD1 TYR A 133      19.342 -24.204 -32.873  1.00  0.57           H  
ATOM   2000  HD2 TYR A 133      15.447 -22.593 -32.016  1.00  0.57           H  
ATOM   2001  HE1 TYR A 133      18.305 -25.856 -34.376  1.00  0.57           H  
ATOM   2002  HE2 TYR A 133      14.445 -24.275 -33.524  1.00  0.57           H  
ATOM   2003  HH  TYR A 133      16.487 -26.555 -35.369  1.00  0.57           H  
ATOM   2004  N   LYS A 134      18.014 -19.251 -30.591  1.00  0.57           N  
ATOM   2005  CA  LYS A 134      18.082 -18.309 -29.469  1.00  0.57           C  
ATOM   2006  C   LYS A 134      16.698 -18.042 -28.899  1.00  0.57           C  
ATOM   2007  O   LYS A 134      15.684 -18.234 -29.582  1.00  0.57           O  
ATOM   2008  CB  LYS A 134      18.731 -16.996 -29.910  1.00  0.57           C  
ATOM   2009  CG  LYS A 134      17.974 -16.292 -31.016  1.00  0.57           C  
ATOM   2010  CD  LYS A 134      18.669 -15.031 -31.478  1.00  0.57           C  
ATOM   2011  CE  LYS A 134      20.072 -15.356 -31.876  1.00  0.57           C  
ATOM   2012  NZ  LYS A 134      20.778 -14.263 -32.575  1.00  0.57           N  
ATOM   2013  H   LYS A 134      17.192 -19.267 -31.197  1.00  0.57           H  
ATOM   2014  HA  LYS A 134      18.693 -18.743 -28.679  1.00  0.57           H  
ATOM   2015 1HB  LYS A 134      18.807 -16.319 -29.051  1.00  0.57           H  
ATOM   2016 2HB  LYS A 134      19.746 -17.193 -30.259  1.00  0.57           H  
ATOM   2017 1HG  LYS A 134      17.847 -16.975 -31.861  1.00  0.57           H  
ATOM   2018 2HG  LYS A 134      16.995 -16.022 -30.623  1.00  0.57           H  
ATOM   2019 1HD  LYS A 134      18.138 -14.607 -32.332  1.00  0.57           H  
ATOM   2020 2HD  LYS A 134      18.681 -14.311 -30.685  1.00  0.57           H  
ATOM   2021 1HE  LYS A 134      20.610 -15.578 -30.965  1.00  0.57           H  
ATOM   2022 2HE  LYS A 134      20.067 -16.241 -32.515  1.00  0.57           H  
ATOM   2023 1HZ  LYS A 134      21.737 -14.614 -32.762  1.00  0.57           H  
ATOM   2024 2HZ  LYS A 134      20.316 -14.037 -33.440  1.00  0.57           H  
ATOM   2025 3HZ  LYS A 134      20.822 -13.446 -31.991  1.00  0.57           H  
ATOM   2026  N   VAL A 135      16.647 -17.582 -27.645  1.00  0.59           N  
ATOM   2027  CA  VAL A 135      15.357 -17.258 -27.057  1.00  0.59           C  
ATOM   2028  C   VAL A 135      15.298 -15.793 -26.681  1.00  0.59           C  
ATOM   2029  O   VAL A 135      16.232 -15.247 -26.084  1.00  0.59           O  
ATOM   2030  CB  VAL A 135      15.093 -18.065 -25.786  1.00  0.59           C  
ATOM   2031  CG1 VAL A 135      13.673 -17.754 -25.249  1.00  0.59           C  
ATOM   2032  CG2 VAL A 135      15.278 -19.413 -26.054  1.00  0.59           C  
ATOM   2033  H   VAL A 135      17.499 -17.473 -27.099  1.00  0.59           H  
ATOM   2034  HA  VAL A 135      14.569 -17.469 -27.778  1.00  0.59           H  
ATOM   2035  HB  VAL A 135      15.794 -17.762 -25.013  1.00  0.59           H  
ATOM   2036 1HG1 VAL A 135      13.481 -18.315 -24.357  1.00  0.59           H  
ATOM   2037 2HG1 VAL A 135      13.573 -16.705 -25.031  1.00  0.59           H  
ATOM   2038 3HG1 VAL A 135      12.936 -18.037 -26.008  1.00  0.59           H  
ATOM   2039 1HG2 VAL A 135      15.093 -19.997 -25.158  1.00  0.59           H  
ATOM   2040 2HG2 VAL A 135      14.590 -19.650 -26.807  1.00  0.59           H  
ATOM   2041 3HG2 VAL A 135      16.281 -19.587 -26.399  1.00  0.59           H  
ATOM   2042  N   VAL A 136      14.203 -15.153 -27.040  1.00  0.63           N  
ATOM   2043  CA  VAL A 136      14.004 -13.761 -26.701  1.00  0.63           C  
ATOM   2044  C   VAL A 136      12.901 -13.697 -25.669  1.00  0.63           C  
ATOM   2045  O   VAL A 136      11.819 -14.248 -25.887  1.00  0.63           O  
ATOM   2046  CB  VAL A 136      13.608 -12.953 -27.932  1.00  0.63           C  
ATOM   2047  CG1 VAL A 136      13.400 -11.498 -27.534  1.00  0.63           C  
ATOM   2048  CG2 VAL A 136      14.678 -13.106 -28.999  1.00  0.63           C  
ATOM   2049  H   VAL A 136      13.478 -15.663 -27.539  1.00  0.63           H  
ATOM   2050  HA  VAL A 136      14.915 -13.350 -26.275  1.00  0.63           H  
ATOM   2051  HB  VAL A 136      12.661 -13.326 -28.318  1.00  0.63           H  
ATOM   2052 1HG1 VAL A 136      13.104 -10.918 -28.405  1.00  0.63           H  
ATOM   2053 2HG1 VAL A 136      12.620 -11.432 -26.773  1.00  0.63           H  
ATOM   2054 3HG1 VAL A 136      14.337 -11.101 -27.130  1.00  0.63           H  
ATOM   2055 1HG2 VAL A 136      14.395 -12.538 -29.882  1.00  0.63           H  
ATOM   2056 2HG2 VAL A 136      15.616 -12.732 -28.613  1.00  0.63           H  
ATOM   2057 3HG2 VAL A 136      14.786 -14.160 -29.266  1.00  0.63           H  
ATOM   2058  N   VAL A 137      13.174 -13.080 -24.526  1.00  0.69           N  
ATOM   2059  CA  VAL A 137      12.152 -13.068 -23.499  1.00  0.69           C  
ATOM   2060  C   VAL A 137      11.747 -11.653 -23.167  1.00  0.69           C  
ATOM   2061  O   VAL A 137      12.599 -10.787 -22.955  1.00  0.69           O  
ATOM   2062  CB  VAL A 137      12.630 -13.772 -22.232  1.00  0.69           C  
ATOM   2063  CG1 VAL A 137      11.480 -13.802 -21.211  1.00  0.69           C  
ATOM   2064  CG2 VAL A 137      13.099 -15.124 -22.599  1.00  0.69           C  
ATOM   2065  H   VAL A 137      14.080 -12.641 -24.387  1.00  0.69           H  
ATOM   2066  HA  VAL A 137      11.280 -13.595 -23.866  1.00  0.69           H  
ATOM   2067  HB  VAL A 137      13.448 -13.216 -21.780  1.00  0.69           H  
ATOM   2068 1HG1 VAL A 137      11.799 -14.301 -20.319  1.00  0.69           H  
ATOM   2069 2HG1 VAL A 137      11.160 -12.799 -20.970  1.00  0.69           H  
ATOM   2070 3HG1 VAL A 137      10.636 -14.347 -21.639  1.00  0.69           H  
ATOM   2071 1HG2 VAL A 137      13.439 -15.656 -21.716  1.00  0.69           H  
ATOM   2072 2HG2 VAL A 137      12.282 -15.643 -23.061  1.00  0.69           H  
ATOM   2073 3HG2 VAL A 137      13.910 -15.041 -23.305  1.00  0.69           H  
ATOM   2074  N   THR A 138      10.439 -11.417 -23.152  1.00  0.76           N  
ATOM   2075  CA  THR A 138       9.897 -10.100 -22.876  1.00  0.76           C  
ATOM   2076  C   THR A 138       9.031 -10.114 -21.615  1.00  0.76           C  
ATOM   2077  O   THR A 138       8.165 -10.982 -21.452  1.00  0.76           O  
ATOM   2078  CB  THR A 138       9.063  -9.618 -24.083  1.00  0.76           C  
ATOM   2079  OG1 THR A 138       9.887  -9.577 -25.253  1.00  0.76           O  
ATOM   2080  CG2 THR A 138       8.540  -8.231 -23.838  1.00  0.76           C  
ATOM   2081  H   THR A 138       9.807 -12.193 -23.344  1.00  0.76           H  
ATOM   2082  HA  THR A 138      10.715  -9.412 -22.718  1.00  0.76           H  
ATOM   2083  HB  THR A 138       8.234 -10.306 -24.250  1.00  0.76           H  
ATOM   2084  HG1 THR A 138      10.387  -8.773 -25.245  1.00  0.76           H  
ATOM   2085 1HG2 THR A 138       7.965  -7.898 -24.698  1.00  0.76           H  
ATOM   2086 2HG2 THR A 138       7.911  -8.233 -22.971  1.00  0.76           H  
ATOM   2087 3HG2 THR A 138       9.383  -7.557 -23.678  1.00  0.76           H  
ATOM   2088  N   ASP A 139       9.260  -9.164 -20.706  1.00  0.85           N  
ATOM   2089  CA  ASP A 139       8.438  -9.129 -19.490  1.00  0.85           C  
ATOM   2090  C   ASP A 139       7.143  -8.351 -19.732  1.00  0.85           C  
ATOM   2091  O   ASP A 139       6.928  -7.817 -20.824  1.00  0.85           O  
ATOM   2092  CB  ASP A 139       9.218  -8.536 -18.301  1.00  0.85           C  
ATOM   2093  CG  ASP A 139       9.538  -7.049 -18.417  1.00  0.85           C  
ATOM   2094  OD1 ASP A 139       8.934  -6.397 -19.251  1.00  0.85           O  
ATOM   2095  OD2 ASP A 139      10.362  -6.567 -17.676  1.00  0.85           O  
ATOM   2096  H   ASP A 139      10.001  -8.480 -20.880  1.00  0.85           H  
ATOM   2097  HA  ASP A 139       8.158 -10.147 -19.225  1.00  0.85           H  
ATOM   2098 1HB  ASP A 139       8.656  -8.709 -17.382  1.00  0.85           H  
ATOM   2099 2HB  ASP A 139      10.160  -9.071 -18.200  1.00  0.85           H  
ATOM   2100  N   SER A 140       6.325  -8.172 -18.696  1.00  0.93           N  
ATOM   2101  CA  SER A 140       5.043  -7.492 -18.861  1.00  0.93           C  
ATOM   2102  C   SER A 140       5.161  -5.971 -18.969  1.00  0.93           C  
ATOM   2103  O   SER A 140       4.153  -5.273 -19.091  1.00  0.93           O  
ATOM   2104  CB  SER A 140       4.098  -7.877 -17.754  1.00  0.93           C  
ATOM   2105  OG  SER A 140       4.565  -7.455 -16.522  1.00  0.93           O  
ATOM   2106  H   SER A 140       6.533  -8.586 -17.784  1.00  0.93           H  
ATOM   2107  HA  SER A 140       4.605  -7.853 -19.792  1.00  0.93           H  
ATOM   2108 1HB  SER A 140       3.119  -7.447 -17.944  1.00  0.93           H  
ATOM   2109 2HB  SER A 140       3.988  -8.959 -17.745  1.00  0.93           H  
ATOM   2110  HG  SER A 140       5.270  -8.100 -16.290  1.00  0.93           H  
ATOM   2111  N   LYS A 141       6.386  -5.451 -18.865  1.00  0.97           N  
ATOM   2112  CA  LYS A 141       6.659  -4.036 -18.972  1.00  0.97           C  
ATOM   2113  C   LYS A 141       7.288  -3.754 -20.337  1.00  0.97           C  
ATOM   2114  O   LYS A 141       7.681  -2.620 -20.619  1.00  0.97           O  
ATOM   2115  CB  LYS A 141       7.585  -3.584 -17.846  1.00  0.97           C  
ATOM   2116  CG  LYS A 141       7.031  -3.842 -16.447  1.00  0.97           C  
ATOM   2117  CD  LYS A 141       5.761  -3.058 -16.181  1.00  0.97           C  
ATOM   2118  CE  LYS A 141       5.286  -3.258 -14.748  1.00  0.97           C  
ATOM   2119  NZ  LYS A 141       4.006  -2.534 -14.480  1.00  0.97           N  
ATOM   2120  H   LYS A 141       7.196  -6.063 -18.782  1.00  0.97           H  
ATOM   2121  HA  LYS A 141       5.722  -3.485 -18.908  1.00  0.97           H  
ATOM   2122 1HB  LYS A 141       8.538  -4.118 -17.928  1.00  0.97           H  
ATOM   2123 2HB  LYS A 141       7.794  -2.521 -17.944  1.00  0.97           H  
ATOM   2124 1HG  LYS A 141       6.821  -4.909 -16.338  1.00  0.97           H  
ATOM   2125 2HG  LYS A 141       7.767  -3.566 -15.712  1.00  0.97           H  
ATOM   2126 1HD  LYS A 141       5.943  -1.997 -16.354  1.00  0.97           H  
ATOM   2127 2HD  LYS A 141       4.977  -3.394 -16.866  1.00  0.97           H  
ATOM   2128 1HE  LYS A 141       5.135  -4.323 -14.571  1.00  0.97           H  
ATOM   2129 2HE  LYS A 141       6.051  -2.892 -14.064  1.00  0.97           H  
ATOM   2130 1HZ  LYS A 141       3.721  -2.692 -13.523  1.00  0.97           H  
ATOM   2131 2HZ  LYS A 141       4.137  -1.543 -14.633  1.00  0.97           H  
ATOM   2132 3HZ  LYS A 141       3.292  -2.882 -15.107  1.00  0.97           H  
ATOM   2133  N   SER A 142       7.364  -4.801 -21.184  1.00  0.96           N  
ATOM   2134  CA  SER A 142       7.927  -4.792 -22.539  1.00  0.96           C  
ATOM   2135  C   SER A 142       9.461  -4.812 -22.601  1.00  0.96           C  
ATOM   2136  O   SER A 142      10.031  -4.590 -23.672  1.00  0.96           O  
ATOM   2137  CB  SER A 142       7.415  -3.622 -23.366  1.00  0.96           C  
ATOM   2138  OG  SER A 142       8.161  -2.457 -23.144  1.00  0.96           O  
ATOM   2139  H   SER A 142       7.035  -5.712 -20.860  1.00  0.96           H  
ATOM   2140  HA  SER A 142       7.573  -5.695 -23.030  1.00  0.96           H  
ATOM   2141 1HB  SER A 142       7.455  -3.883 -24.422  1.00  0.96           H  
ATOM   2142 2HB  SER A 142       6.371  -3.437 -23.117  1.00  0.96           H  
ATOM   2143  HG  SER A 142       8.135  -2.312 -22.191  1.00  0.96           H  
ATOM   2144  N   THR A 143      10.144  -5.043 -21.479  1.00  0.91           N  
ATOM   2145  CA  THR A 143      11.606  -5.096 -21.526  1.00  0.91           C  
ATOM   2146  C   THR A 143      12.047  -6.454 -22.055  1.00  0.91           C  
ATOM   2147  O   THR A 143      11.545  -7.489 -21.609  1.00  0.91           O  
ATOM   2148  CB  THR A 143      12.244  -4.837 -20.148  1.00  0.91           C  
ATOM   2149  OG1 THR A 143      11.864  -3.537 -19.676  1.00  0.91           O  
ATOM   2150  CG2 THR A 143      13.768  -4.899 -20.243  1.00  0.91           C  
ATOM   2151  H   THR A 143       9.652  -5.250 -20.601  1.00  0.91           H  
ATOM   2152  HA  THR A 143      11.963  -4.330 -22.215  1.00  0.91           H  
ATOM   2153  HB  THR A 143      11.897  -5.591 -19.443  1.00  0.91           H  
ATOM   2154  HG1 THR A 143      10.921  -3.539 -19.475  1.00  0.91           H  
ATOM   2155 1HG2 THR A 143      14.196  -4.718 -19.265  1.00  0.91           H  
ATOM   2156 2HG2 THR A 143      14.079  -5.869 -20.596  1.00  0.91           H  
ATOM   2157 3HG2 THR A 143      14.119  -4.141 -20.939  1.00  0.91           H  
ATOM   2158  N   SER A 144      12.974  -6.460 -23.021  1.00  0.83           N  
ATOM   2159  CA  SER A 144      13.417  -7.726 -23.602  1.00  0.83           C  
ATOM   2160  C   SER A 144      14.884  -8.049 -23.362  1.00  0.83           C  
ATOM   2161  O   SER A 144      15.725  -7.154 -23.241  1.00  0.83           O  
ATOM   2162  CB  SER A 144      13.206  -7.727 -25.110  1.00  0.83           C  
ATOM   2163  OG  SER A 144      11.860  -7.596 -25.450  1.00  0.83           O  
ATOM   2164  H   SER A 144      13.358  -5.586 -23.352  1.00  0.83           H  
ATOM   2165  HA  SER A 144      12.826  -8.512 -23.163  1.00  0.83           H  
ATOM   2166 1HB  SER A 144      13.771  -6.907 -25.547  1.00  0.83           H  
ATOM   2167 2HB  SER A 144      13.600  -8.656 -25.529  1.00  0.83           H  
ATOM   2168  HG  SER A 144      11.490  -8.462 -25.337  1.00  0.83           H  
ATOM   2169  N   ILE A 145      15.173  -9.348 -23.386  1.00  0.75           N  
ATOM   2170  CA  ILE A 145      16.530  -9.888 -23.327  1.00  0.75           C  
ATOM   2171  C   ILE A 145      16.676 -11.097 -24.255  1.00  0.75           C  
ATOM   2172  O   ILE A 145      15.755 -11.904 -24.383  1.00  0.75           O  
ATOM   2173  CB  ILE A 145      16.884 -10.306 -21.901  1.00  0.75           C  
ATOM   2174  CG1 ILE A 145      18.349 -10.700 -21.807  1.00  0.75           C  
ATOM   2175  CG2 ILE A 145      15.938 -11.436 -21.443  1.00  0.75           C  
ATOM   2176  CD1 ILE A 145      18.807 -10.836 -20.412  1.00  0.75           C  
ATOM   2177  H   ILE A 145      14.381  -9.990 -23.420  1.00  0.75           H  
ATOM   2178  HA  ILE A 145      17.228  -9.118 -23.653  1.00  0.75           H  
ATOM   2179  HB  ILE A 145      16.777  -9.450 -21.256  1.00  0.75           H  
ATOM   2180 1HG1 ILE A 145      18.515 -11.625 -22.305  1.00  0.75           H  
ATOM   2181 2HG1 ILE A 145      18.953  -9.934 -22.291  1.00  0.75           H  
ATOM   2182 1HG2 ILE A 145      16.176 -11.728 -20.419  1.00  0.75           H  
ATOM   2183 2HG2 ILE A 145      14.909 -11.086 -21.494  1.00  0.75           H  
ATOM   2184 3HG2 ILE A 145      16.044 -12.279 -22.092  1.00  0.75           H  
ATOM   2185 1HD1 ILE A 145      19.860 -11.111 -20.396  1.00  0.75           H  
ATOM   2186 2HD1 ILE A 145      18.667  -9.885 -19.892  1.00  0.75           H  
ATOM   2187 3HD1 ILE A 145      18.216 -11.610 -19.935  1.00  0.75           H  
ATOM   2188  N   THR A 146      17.840 -11.236 -24.886  1.00  0.68           N  
ATOM   2189  CA  THR A 146      18.084 -12.377 -25.767  1.00  0.68           C  
ATOM   2190  C   THR A 146      19.171 -13.285 -25.187  1.00  0.68           C  
ATOM   2191  O   THR A 146      20.191 -12.806 -24.687  1.00  0.68           O  
ATOM   2192  CB  THR A 146      18.468 -11.907 -27.177  1.00  0.68           C  
ATOM   2193  OG1 THR A 146      17.411 -11.094 -27.709  1.00  0.68           O  
ATOM   2194  CG2 THR A 146      18.665 -13.090 -28.094  1.00  0.68           C  
ATOM   2195  H   THR A 146      18.565 -10.546 -24.753  1.00  0.68           H  
ATOM   2196  HA  THR A 146      17.175 -12.964 -25.844  1.00  0.68           H  
ATOM   2197  HB  THR A 146      19.386 -11.324 -27.137  1.00  0.68           H  
ATOM   2198  HG1 THR A 146      17.581 -10.916 -28.636  1.00  0.68           H  
ATOM   2199 1HG2 THR A 146      18.921 -12.721 -29.078  1.00  0.68           H  
ATOM   2200 2HG2 THR A 146      19.464 -13.714 -27.730  1.00  0.68           H  
ATOM   2201 3HG2 THR A 146      17.748 -13.678 -28.146  1.00  0.68           H  
ATOM   2202  N   SER A 147      18.914 -14.593 -25.220  1.00  0.63           N  
ATOM   2203  CA  SER A 147      19.820 -15.606 -24.684  1.00  0.63           C  
ATOM   2204  C   SER A 147      21.026 -15.766 -25.574  1.00  0.63           C  
ATOM   2205  O   SER A 147      21.054 -15.281 -26.705  1.00  0.63           O  
ATOM   2206  CB  SER A 147      19.167 -16.976 -24.652  1.00  0.63           C  
ATOM   2207  OG  SER A 147      19.085 -17.501 -25.963  1.00  0.63           O  
ATOM   2208  H   SER A 147      18.030 -14.895 -25.625  1.00  0.63           H  
ATOM   2209  HA  SER A 147      20.147 -15.309 -23.687  1.00  0.63           H  
ATOM   2210 1HB  SER A 147      19.733 -17.652 -24.013  1.00  0.63           H  
ATOM   2211 2HB  SER A 147      18.172 -16.890 -24.239  1.00  0.63           H  
ATOM   2212  HG  SER A 147      20.010 -17.826 -26.185  1.00  0.63           H  
ATOM   2213  N   ASN A 148      22.011 -16.489 -25.082  1.00  0.59           N  
ATOM   2214  CA  ASN A 148      23.150 -16.820 -25.907  1.00  0.59           C  
ATOM   2215  C   ASN A 148      22.648 -17.764 -26.987  1.00  0.59           C  
ATOM   2216  O   ASN A 148      21.574 -18.363 -26.839  1.00  0.59           O  
ATOM   2217  CB  ASN A 148      24.260 -17.463 -25.104  1.00  0.59           C  
ATOM   2218  CG  ASN A 148      24.906 -16.518 -24.136  1.00  0.59           C  
ATOM   2219  OD1 ASN A 148      24.934 -15.300 -24.349  1.00  0.59           O  
ATOM   2220  ND2 ASN A 148      25.437 -17.060 -23.071  1.00  0.59           N  
ATOM   2221  H   ASN A 148      21.960 -16.825 -24.132  1.00  0.59           H  
ATOM   2222  HA  ASN A 148      23.523 -15.918 -26.395  1.00  0.59           H  
ATOM   2223 1HB  ASN A 148      23.859 -18.314 -24.549  1.00  0.59           H  
ATOM   2224 2HB  ASN A 148      25.022 -17.851 -25.782  1.00  0.59           H  
ATOM   2225 1HD2 ASN A 148      25.885 -16.483 -22.388  1.00  0.59           H  
ATOM   2226 2HD2 ASN A 148      25.400 -18.051 -22.943  1.00  0.59           H  
ATOM   2227  N   GLU A 149      23.388 -17.853 -28.080  1.00  0.58           N  
ATOM   2228  CA  GLU A 149      23.022 -18.732 -29.180  1.00  0.58           C  
ATOM   2229  C   GLU A 149      23.396 -20.185 -28.925  1.00  0.58           C  
ATOM   2230  O   GLU A 149      24.430 -20.465 -28.318  1.00  0.58           O  
ATOM   2231  CB  GLU A 149      23.710 -18.249 -30.454  1.00  0.58           C  
ATOM   2232  CG  GLU A 149      23.199 -16.933 -30.979  1.00  0.58           C  
ATOM   2233  CD  GLU A 149      23.913 -16.414 -32.224  1.00  0.58           C  
ATOM   2234  OE1 GLU A 149      24.971 -16.905 -32.529  1.00  0.58           O  
ATOM   2235  OE2 GLU A 149      23.376 -15.521 -32.875  1.00  0.58           O  
ATOM   2236  H   GLU A 149      24.238 -17.313 -28.145  1.00  0.58           H  
ATOM   2237  HA  GLU A 149      21.941 -18.679 -29.316  1.00  0.58           H  
ATOM   2238 1HB  GLU A 149      24.774 -18.129 -30.260  1.00  0.58           H  
ATOM   2239 2HB  GLU A 149      23.613 -18.994 -31.205  1.00  0.58           H  
ATOM   2240 1HG  GLU A 149      22.174 -17.122 -31.238  1.00  0.58           H  
ATOM   2241 2HG  GLU A 149      23.224 -16.185 -30.188  1.00  0.58           H  
ATOM   2242  N   CYS A 150      22.599 -21.094 -29.483  1.00  0.57           N  
ATOM   2243  CA  CYS A 150      22.862 -22.529 -29.427  1.00  0.57           C  
ATOM   2244  C   CYS A 150      22.876 -23.155 -30.792  1.00  0.57           C  
ATOM   2245  O   CYS A 150      21.915 -23.032 -31.553  1.00  0.57           O  
ATOM   2246  CB  CYS A 150      21.793 -23.278 -28.650  1.00  0.57           C  
ATOM   2247  SG  CYS A 150      22.097 -25.077 -28.596  1.00  0.57           S  
ATOM   2248  H   CYS A 150      21.748 -20.769 -29.934  1.00  0.57           H  
ATOM   2249  HA  CYS A 150      23.827 -22.687 -28.948  1.00  0.57           H  
ATOM   2250 1HB  CYS A 150      21.771 -22.909 -27.644  1.00  0.57           H  
ATOM   2251 2HB  CYS A 150      20.817 -23.104 -29.098  1.00  0.57           H  
ATOM   2252  HG  CYS A 150      23.119 -24.964 -27.721  1.00  0.57           H  
ATOM   2253  N   VAL A 151      23.949 -23.843 -31.118  1.00  0.57           N  
ATOM   2254  CA  VAL A 151      23.999 -24.465 -32.423  1.00  0.57           C  
ATOM   2255  C   VAL A 151      23.549 -25.908 -32.350  1.00  0.57           C  
ATOM   2256  O   VAL A 151      24.088 -26.693 -31.564  1.00  0.57           O  
ATOM   2257  CB  VAL A 151      25.402 -24.364 -33.017  1.00  0.57           C  
ATOM   2258  CG1 VAL A 151      25.441 -25.083 -34.363  1.00  0.57           C  
ATOM   2259  CG2 VAL A 151      25.755 -22.890 -33.171  1.00  0.57           C  
ATOM   2260  H   VAL A 151      24.720 -23.930 -30.452  1.00  0.57           H  
ATOM   2261  HA  VAL A 151      23.324 -23.935 -33.090  1.00  0.57           H  
ATOM   2262  HB  VAL A 151      26.119 -24.849 -32.353  1.00  0.57           H  
ATOM   2263 1HG1 VAL A 151      26.439 -25.009 -34.789  1.00  0.57           H  
ATOM   2264 2HG1 VAL A 151      25.184 -26.136 -34.228  1.00  0.57           H  
ATOM   2265 3HG1 VAL A 151      24.719 -24.620 -35.040  1.00  0.57           H  
ATOM   2266 1HG2 VAL A 151      26.754 -22.796 -33.592  1.00  0.57           H  
ATOM   2267 2HG2 VAL A 151      25.031 -22.415 -33.835  1.00  0.57           H  
ATOM   2268 3HG2 VAL A 151      25.724 -22.404 -32.194  1.00  0.57           H  
ATOM   2269  N   THR A 152      22.564 -26.241 -33.174  1.00  0.61           N  
ATOM   2270  CA  THR A 152      22.026 -27.581 -33.230  1.00  0.61           C  
ATOM   2271  C   THR A 152      22.566 -28.296 -34.453  1.00  0.61           C  
ATOM   2272  O   THR A 152      22.477 -27.795 -35.581  1.00  0.61           O  
ATOM   2273  CB  THR A 152      20.484 -27.585 -33.284  1.00  0.61           C  
ATOM   2274  OG1 THR A 152      19.954 -26.959 -32.103  1.00  0.61           O  
ATOM   2275  CG2 THR A 152      19.942 -29.019 -33.369  1.00  0.61           C  
ATOM   2276  H   THR A 152      22.173 -25.527 -33.778  1.00  0.61           H  
ATOM   2277  HA  THR A 152      22.339 -28.116 -32.343  1.00  0.61           H  
ATOM   2278  HB  THR A 152      20.165 -27.027 -34.161  1.00  0.61           H  
ATOM   2279  HG1 THR A 152      20.339 -26.086 -32.000  1.00  0.61           H  
ATOM   2280 1HG2 THR A 152      18.857 -28.994 -33.413  1.00  0.61           H  
ATOM   2281 2HG2 THR A 152      20.328 -29.495 -34.265  1.00  0.61           H  
ATOM   2282 3HG2 THR A 152      20.260 -29.587 -32.490  1.00  0.61           H  
ATOM   2283  N   THR A 153      23.116 -29.471 -34.220  1.00  0.69           N  
ATOM   2284  CA  THR A 153      23.633 -30.307 -35.285  1.00  0.69           C  
ATOM   2285  C   THR A 153      22.817 -31.572 -35.362  1.00  0.69           C  
ATOM   2286  O   THR A 153      22.630 -32.247 -34.348  1.00  0.69           O  
ATOM   2287  CB  THR A 153      25.117 -30.662 -35.060  1.00  0.69           C  
ATOM   2288  OG1 THR A 153      25.909 -29.467 -35.057  1.00  0.69           O  
ATOM   2289  CG2 THR A 153      25.609 -31.626 -36.135  1.00  0.69           C  
ATOM   2290  H   THR A 153      23.160 -29.793 -33.251  1.00  0.69           H  
ATOM   2291  HA  THR A 153      23.537 -29.781 -36.235  1.00  0.69           H  
ATOM   2292  HB  THR A 153      25.221 -31.145 -34.087  1.00  0.69           H  
ATOM   2293  HG1 THR A 153      25.727 -28.963 -35.855  1.00  0.69           H  
ATOM   2294 1HG2 THR A 153      26.653 -31.874 -35.951  1.00  0.69           H  
ATOM   2295 2HG2 THR A 153      25.014 -32.544 -36.111  1.00  0.69           H  
ATOM   2296 3HG2 THR A 153      25.514 -31.161 -37.113  1.00  0.69           H  
ATOM   2297  N   ILE A 154      22.324 -31.892 -36.551  1.00  0.85           N  
ATOM   2298  CA  ILE A 154      21.535 -33.099 -36.692  1.00  0.85           C  
ATOM   2299  C   ILE A 154      22.381 -34.162 -37.373  1.00  0.85           C  
ATOM   2300  O   ILE A 154      22.977 -33.917 -38.424  1.00  0.85           O  
ATOM   2301  CB  ILE A 154      20.227 -32.835 -37.443  1.00  0.85           C  
ATOM   2302  CG1 ILE A 154      19.461 -31.700 -36.750  1.00  0.85           C  
ATOM   2303  CG2 ILE A 154      19.367 -34.088 -37.456  1.00  0.85           C  
ATOM   2304  CD1 ILE A 154      19.148 -31.976 -35.341  1.00  0.85           C  
ATOM   2305  H   ILE A 154      22.501 -31.304 -37.351  1.00  0.85           H  
ATOM   2306  HA  ILE A 154      21.270 -33.449 -35.708  1.00  0.85           H  
ATOM   2307  HB  ILE A 154      20.446 -32.524 -38.462  1.00  0.85           H  
ATOM   2308 1HG1 ILE A 154      20.035 -30.795 -36.781  1.00  0.85           H  
ATOM   2309 2HG1 ILE A 154      18.533 -31.538 -37.277  1.00  0.85           H  
ATOM   2310 1HG2 ILE A 154      18.438 -33.900 -37.985  1.00  0.85           H  
ATOM   2311 2HG2 ILE A 154      19.913 -34.874 -37.951  1.00  0.85           H  
ATOM   2312 3HG2 ILE A 154      19.144 -34.390 -36.429  1.00  0.85           H  
ATOM   2313 1HD1 ILE A 154      18.596 -31.147 -34.920  1.00  0.85           H  
ATOM   2314 2HD1 ILE A 154      18.569 -32.875 -35.270  1.00  0.85           H  
ATOM   2315 3HD1 ILE A 154      20.068 -32.112 -34.795  1.00  0.85           H  
ATOM   2316  N   ASN A 155      22.470 -35.320 -36.741  1.00  1.13           N  
ATOM   2317  CA  ASN A 155      23.328 -36.391 -37.223  1.00  1.13           C  
ATOM   2318  C   ASN A 155      22.551 -37.345 -38.149  1.00  1.13           C  
ATOM   2319  O   ASN A 155      21.514 -37.887 -37.749  1.00  1.13           O  
ATOM   2320  CB  ASN A 155      23.930 -37.167 -36.068  1.00  1.13           C  
ATOM   2321  CG  ASN A 155      24.745 -36.332 -35.141  1.00  1.13           C  
ATOM   2322  OD1 ASN A 155      25.487 -35.417 -35.539  1.00  1.13           O  
ATOM   2323  ND2 ASN A 155      24.614 -36.645 -33.875  1.00  1.13           N  
ATOM   2324  H   ASN A 155      21.924 -35.432 -35.884  1.00  1.13           H  
ATOM   2325  HA  ASN A 155      24.142 -35.920 -37.760  1.00  1.13           H  
ATOM   2326 1HB  ASN A 155      23.174 -37.667 -35.506  1.00  1.13           H  
ATOM   2327 2HB  ASN A 155      24.576 -37.945 -36.475  1.00  1.13           H  
ATOM   2328 1HD2 ASN A 155      25.118 -36.143 -33.178  1.00  1.13           H  
ATOM   2329 2HD2 ASN A 155      23.990 -37.425 -33.603  1.00  1.13           H  
ATOM   2330  N   PRO A 156      22.963 -37.546 -39.406  1.00  1.57           N  
ATOM   2331  CA  PRO A 156      22.272 -38.390 -40.359  1.00  1.57           C  
ATOM   2332  C   PRO A 156      22.342 -39.835 -39.909  1.00  1.57           C  
ATOM   2333  O   PRO A 156      23.308 -40.239 -39.256  1.00  1.57           O  
ATOM   2334  CB  PRO A 156      23.042 -38.148 -41.656  1.00  1.57           C  
ATOM   2335  CG  PRO A 156      24.429 -37.716 -41.211  1.00  1.57           C  
ATOM   2336  CD  PRO A 156      24.218 -36.960 -39.908  1.00  1.57           C  
ATOM   2337  HA  PRO A 156      21.224 -38.058 -40.450  1.00  1.57           H  
ATOM   2338 1HB  PRO A 156      23.060 -39.081 -42.247  1.00  1.57           H  
ATOM   2339 2HB  PRO A 156      22.528 -37.391 -42.263  1.00  1.57           H  
ATOM   2340 1HG  PRO A 156      25.073 -38.601 -41.087  1.00  1.57           H  
ATOM   2341 2HG  PRO A 156      24.895 -37.092 -41.988  1.00  1.57           H  
ATOM   2342 1HD  PRO A 156      25.064 -37.192 -39.242  1.00  1.57           H  
ATOM   2343 2HD  PRO A 156      24.098 -35.876 -40.089  1.00  1.57           H  
ATOM   2344  N   ALA A 157      21.342 -40.625 -40.267  1.00  2.23           N  
ATOM   2345  CA  ALA A 157      21.355 -42.040 -39.921  1.00  2.23           C  
ATOM   2346  C   ALA A 157      22.532 -42.748 -40.575  1.00  2.23           C  
ATOM   2347  O   ALA A 157      22.872 -42.468 -41.726  1.00  2.23           O  
ATOM   2348  CB  ALA A 157      20.055 -42.699 -40.337  1.00  2.23           C  
ATOM   2349  H   ALA A 157      20.566 -40.248 -40.793  1.00  2.23           H  
ATOM   2350  HA  ALA A 157      21.470 -42.123 -38.839  1.00  2.23           H  
ATOM   2351 1HB  ALA A 157      20.078 -43.751 -40.050  1.00  2.23           H  
ATOM   2352 2HB  ALA A 157      19.219 -42.203 -39.842  1.00  2.23           H  
ATOM   2353 3HB  ALA A 157      19.938 -42.621 -41.416  1.00  2.23           H  
ATOM   2354  N   LEU A 158      23.111 -43.703 -39.856  1.00  3.10           N  
ATOM   2355  CA  LEU A 158      24.207 -44.506 -40.376  1.00  3.10           C  
ATOM   2356  C   LEU A 158      23.739 -45.865 -40.880  1.00  3.10           C  
ATOM   2357  O   LEU A 158      23.219 -46.671 -40.111  1.00  3.10           O  
ATOM   2358  CB  LEU A 158      25.264 -44.702 -39.277  1.00  3.10           C  
ATOM   2359  CG  LEU A 158      26.431 -45.625 -39.619  1.00  3.10           C  
ATOM   2360  CD1 LEU A 158      27.225 -45.046 -40.770  1.00  3.10           C  
ATOM   2361  CD2 LEU A 158      27.308 -45.809 -38.393  1.00  3.10           C  
ATOM   2362  H   LEU A 158      22.786 -43.871 -38.916  1.00  3.10           H  
ATOM   2363  HA  LEU A 158      24.662 -43.969 -41.207  1.00  3.10           H  
ATOM   2364 1HB  LEU A 158      25.677 -43.728 -39.019  1.00  3.10           H  
ATOM   2365 2HB  LEU A 158      24.772 -45.109 -38.395  1.00  3.10           H  
ATOM   2366  HG  LEU A 158      26.049 -46.575 -39.911  1.00  3.10           H  
ATOM   2367 1HD1 LEU A 158      28.051 -45.715 -41.017  1.00  3.10           H  
ATOM   2368 2HD1 LEU A 158      26.581 -44.931 -41.639  1.00  3.10           H  
ATOM   2369 3HD1 LEU A 158      27.621 -44.073 -40.483  1.00  3.10           H  
ATOM   2370 1HD2 LEU A 158      28.133 -46.481 -38.633  1.00  3.10           H  
ATOM   2371 2HD2 LEU A 158      27.705 -44.843 -38.079  1.00  3.10           H  
ATOM   2372 3HD2 LEU A 158      26.714 -46.238 -37.586  1.00  3.10           H  
ATOM   2373  N   GLY A 159      23.936 -46.122 -42.177  1.00  4.09           N  
ATOM   2374  CA  GLY A 159      23.547 -47.399 -42.787  1.00  4.09           C  
ATOM   2375  C   GLY A 159      24.294 -48.582 -42.165  1.00  4.09           C  
ATOM   2376  O   GLY A 159      23.744 -49.677 -42.039  1.00  4.09           O  
ATOM   2377  H   GLY A 159      24.353 -45.406 -42.755  1.00  4.09           H  
ATOM   2378 1HA  GLY A 159      22.473 -47.543 -42.667  1.00  4.09           H  
ATOM   2379 2HA  GLY A 159      23.747 -47.365 -43.857  1.00  4.09           H  
ATOM   2380  N   ALA A 160      25.542 -48.319 -41.776  1.00  5.02           N  
ATOM   2381  CA  ALA A 160      26.459 -49.271 -41.161  1.00  5.02           C  
ATOM   2382  C   ALA A 160      26.749 -50.429 -42.104  1.00  5.02           C  
ATOM   2383  O   ALA A 160      27.229 -51.473 -41.662  1.00  5.02           O  
ATOM   2384  OXT ALA A 160      26.877 -50.168 -43.300  1.00  5.02           O  
ATOM   2385  CB  ALA A 160      25.897 -49.769 -39.835  1.00  5.02           C  
ATOM   2386  H   ALA A 160      25.872 -47.378 -41.924  1.00  5.02           H  
ATOM   2387  HA  ALA A 160      27.399 -48.754 -40.966  1.00  5.02           H  
ATOM   2388 1HB  ALA A 160      26.611 -50.450 -39.374  1.00  5.02           H  
ATOM   2389 2HB  ALA A 160      25.726 -48.920 -39.170  1.00  5.02           H  
ATOM   2390 3HB  ALA A 160      24.959 -50.293 -39.991  1.00  5.02           H  
TER    2391
ENDMDL

REMARK ID 692699 MODEL 3 HocLike
PFRMAT TS
TARGET HocLike
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.248  -0.058  -3.300  1.00  3.47           N  
ATOM      2  CA  MET A   1       1.313  -0.243  -2.323  1.00  3.47           C  
ATOM      3  C   MET A   1       2.090   1.033  -2.073  1.00  3.47           C  
ATOM      4  O   MET A   1       1.755   2.103  -2.587  1.00  3.47           O  
ATOM      5  CB  MET A   1       2.315  -1.298  -2.787  1.00  3.47           C  
ATOM      6  CG  MET A   1       3.093  -0.901  -4.036  1.00  3.47           C  
ATOM      7  SD  MET A   1       4.434  -2.032  -4.405  1.00  3.47           S  
ATOM      8  CE  MET A   1       5.620  -1.484  -3.167  1.00  3.47           C  
ATOM      9 1H   MET A   1      -0.180  -0.949  -3.505  1.00  3.47           H  
ATOM     10 2H   MET A   1      -0.448   0.571  -2.925  1.00  3.47           H  
ATOM     11 3H   MET A   1       0.631   0.337  -4.146  1.00  3.47           H  
ATOM     12  HA  MET A   1       0.868  -0.553  -1.377  1.00  3.47           H  
ATOM     13 1HB  MET A   1       3.028  -1.523  -1.999  1.00  3.47           H  
ATOM     14 2HB  MET A   1       1.783  -2.222  -3.013  1.00  3.47           H  
ATOM     15 1HG  MET A   1       2.410  -0.888  -4.880  1.00  3.47           H  
ATOM     16 2HG  MET A   1       3.509   0.099  -3.921  1.00  3.47           H  
ATOM     17 1HE  MET A   1       6.530  -2.076  -3.241  1.00  3.47           H  
ATOM     18 2HE  MET A   1       5.859  -0.432  -3.332  1.00  3.47           H  
ATOM     19 3HE  MET A   1       5.192  -1.601  -2.170  1.00  3.47           H  
ATOM     20  N   ILE A   2       3.150   0.893  -1.290  1.00  3.26           N  
ATOM     21  CA  ILE A   2       4.050   1.981  -0.969  1.00  3.26           C  
ATOM     22  C   ILE A   2       5.506   1.541  -0.935  1.00  3.26           C  
ATOM     23  O   ILE A   2       5.839   0.467  -0.436  1.00  3.26           O  
ATOM     24  CB  ILE A   2       3.670   2.603   0.376  1.00  3.26           C  
ATOM     25  CG1 ILE A   2       4.526   3.775   0.655  1.00  3.26           C  
ATOM     26  CG2 ILE A   2       3.813   1.593   1.488  1.00  3.26           C  
ATOM     27  CD1 ILE A   2       4.002   4.591   1.716  1.00  3.26           C  
ATOM     28  H   ILE A   2       3.353  -0.012  -0.890  1.00  3.26           H  
ATOM     29  HA  ILE A   2       3.951   2.746  -1.738  1.00  3.26           H  
ATOM     30  HB  ILE A   2       2.638   2.950   0.335  1.00  3.26           H  
ATOM     31 1HG1 ILE A   2       5.509   3.420   0.971  1.00  3.26           H  
ATOM     32 2HG1 ILE A   2       4.639   4.378  -0.238  1.00  3.26           H  
ATOM     33 1HG2 ILE A   2       3.532   2.055   2.436  1.00  3.26           H  
ATOM     34 2HG2 ILE A   2       3.166   0.741   1.295  1.00  3.26           H  
ATOM     35 3HG2 ILE A   2       4.851   1.259   1.542  1.00  3.26           H  
ATOM     36 1HD1 ILE A   2       4.682   5.382   1.897  1.00  3.26           H  
ATOM     37 2HD1 ILE A   2       3.039   4.979   1.414  1.00  3.26           H  
ATOM     38 3HD1 ILE A   2       3.894   4.000   2.613  1.00  3.26           H  
ATOM     39  N   ASP A   3       6.368   2.403  -1.455  1.00  3.02           N  
ATOM     40  CA  ASP A   3       7.807   2.210  -1.436  1.00  3.02           C  
ATOM     41  C   ASP A   3       8.461   3.335  -0.645  1.00  3.02           C  
ATOM     42  O   ASP A   3       8.663   4.440  -1.157  1.00  3.02           O  
ATOM     43  CB  ASP A   3       8.350   2.132  -2.875  1.00  3.02           C  
ATOM     44  CG  ASP A   3       9.876   1.930  -2.981  1.00  3.02           C  
ATOM     45  OD1 ASP A   3      10.585   2.269  -2.045  1.00  3.02           O  
ATOM     46  OD2 ASP A   3      10.320   1.436  -3.991  1.00  3.02           O  
ATOM     47  H   ASP A   3       6.002   3.247  -1.869  1.00  3.02           H  
ATOM     48  HA  ASP A   3       8.029   1.268  -0.936  1.00  3.02           H  
ATOM     49 1HB  ASP A   3       7.861   1.307  -3.396  1.00  3.02           H  
ATOM     50 2HB  ASP A   3       8.088   3.048  -3.411  1.00  3.02           H  
ATOM     51  N   TYR A   4       8.804   3.052   0.610  1.00  2.78           N  
ATOM     52  CA  TYR A   4       9.328   4.098   1.473  1.00  2.78           C  
ATOM     53  C   TYR A   4      10.714   4.568   1.073  1.00  2.78           C  
ATOM     54  O   TYR A   4      11.044   5.731   1.279  1.00  2.78           O  
ATOM     55  CB  TYR A   4       9.331   3.650   2.923  1.00  2.78           C  
ATOM     56  CG  TYR A   4       7.976   3.674   3.571  1.00  2.78           C  
ATOM     57  CD1 TYR A   4       7.327   2.491   3.861  1.00  2.78           C  
ATOM     58  CD2 TYR A   4       7.395   4.891   3.908  1.00  2.78           C  
ATOM     59  CE1 TYR A   4       6.110   2.516   4.497  1.00  2.78           C  
ATOM     60  CE2 TYR A   4       6.181   4.907   4.547  1.00  2.78           C  
ATOM     61  CZ  TYR A   4       5.546   3.723   4.844  1.00  2.78           C  
ATOM     62  OH  TYR A   4       4.355   3.737   5.499  1.00  2.78           O  
ATOM     63  H   TYR A   4       8.653   2.119   0.969  1.00  2.78           H  
ATOM     64  HA  TYR A   4       8.670   4.951   1.404  1.00  2.78           H  
ATOM     65 1HB  TYR A   4       9.723   2.634   2.987  1.00  2.78           H  
ATOM     66 2HB  TYR A   4       9.996   4.294   3.499  1.00  2.78           H  
ATOM     67  HD1 TYR A   4       7.783   1.537   3.598  1.00  2.78           H  
ATOM     68  HD2 TYR A   4       7.908   5.827   3.685  1.00  2.78           H  
ATOM     69  HE1 TYR A   4       5.600   1.584   4.735  1.00  2.78           H  
ATOM     70  HE2 TYR A   4       5.728   5.846   4.832  1.00  2.78           H  
ATOM     71  HH  TYR A   4       4.105   4.657   5.690  1.00  2.78           H  
ATOM     72  N   ASP A   5      11.526   3.704   0.477  1.00  2.55           N  
ATOM     73  CA  ASP A   5      12.854   4.156   0.085  1.00  2.55           C  
ATOM     74  C   ASP A   5      12.714   5.119  -1.087  1.00  2.55           C  
ATOM     75  O   ASP A   5      13.426   6.126  -1.176  1.00  2.55           O  
ATOM     76  CB  ASP A   5      13.765   2.978  -0.224  1.00  2.55           C  
ATOM     77  CG  ASP A   5      14.168   2.215   1.061  1.00  2.55           C  
ATOM     78  OD1 ASP A   5      13.946   2.732   2.155  1.00  2.55           O  
ATOM     79  OD2 ASP A   5      14.695   1.138   0.943  1.00  2.55           O  
ATOM     80  H   ASP A   5      11.220   2.759   0.270  1.00  2.55           H  
ATOM     81  HA  ASP A   5      13.295   4.701   0.914  1.00  2.55           H  
ATOM     82 1HB  ASP A   5      13.246   2.291  -0.903  1.00  2.55           H  
ATOM     83 2HB  ASP A   5      14.662   3.329  -0.730  1.00  2.55           H  
ATOM     84  N   GLY A   6      11.740   4.839  -1.957  1.00  2.36           N  
ATOM     85  CA  GLY A   6      11.420   5.709  -3.080  1.00  2.36           C  
ATOM     86  C   GLY A   6      11.050   7.087  -2.536  1.00  2.36           C  
ATOM     87  O   GLY A   6      11.601   8.107  -2.962  1.00  2.36           O  
ATOM     88  H   GLY A   6      11.209   3.968  -1.845  1.00  2.36           H  
ATOM     89 1HA  GLY A   6      12.270   5.779  -3.757  1.00  2.36           H  
ATOM     90 2HA  GLY A   6      10.580   5.286  -3.629  1.00  2.36           H  
ATOM     91  N   LEU A   7      10.147   7.095  -1.557  1.00  2.20           N  
ATOM     92  CA  LEU A   7       9.686   8.309  -0.897  1.00  2.20           C  
ATOM     93  C   LEU A   7      10.798   9.065  -0.192  1.00  2.20           C  
ATOM     94  O   LEU A   7      10.850  10.291  -0.266  1.00  2.20           O  
ATOM     95  CB  LEU A   7       8.591   7.922   0.084  1.00  2.20           C  
ATOM     96  CG  LEU A   7       7.347   7.507  -0.600  1.00  2.20           C  
ATOM     97  CD1 LEU A   7       6.420   6.822   0.297  1.00  2.20           C  
ATOM     98  CD2 LEU A   7       6.706   8.736  -1.053  1.00  2.20           C  
ATOM     99  H   LEU A   7       9.744   6.198  -1.270  1.00  2.20           H  
ATOM    100  HA  LEU A   7       9.261   8.963  -1.660  1.00  2.20           H  
ATOM    101 1HB  LEU A   7       8.940   7.115   0.703  1.00  2.20           H  
ATOM    102 2HB  LEU A   7       8.369   8.772   0.713  1.00  2.20           H  
ATOM    103  HG  LEU A   7       7.587   6.855  -1.443  1.00  2.20           H  
ATOM    104 1HD1 LEU A   7       5.524   6.583  -0.251  1.00  2.20           H  
ATOM    105 2HD1 LEU A   7       6.861   5.919   0.668  1.00  2.20           H  
ATOM    106 3HD1 LEU A   7       6.187   7.450   1.095  1.00  2.20           H  
ATOM    107 1HD2 LEU A   7       5.799   8.485  -1.585  1.00  2.20           H  
ATOM    108 2HD2 LEU A   7       6.474   9.358  -0.190  1.00  2.20           H  
ATOM    109 3HD2 LEU A   7       7.377   9.276  -1.700  1.00  2.20           H  
ATOM    110  N   LYS A   8      11.722   8.354   0.455  1.00  2.08           N  
ATOM    111  CA  LYS A   8      12.827   9.043   1.111  1.00  2.08           C  
ATOM    112  C   LYS A   8      13.705   9.719   0.064  1.00  2.08           C  
ATOM    113  O   LYS A   8      14.077  10.880   0.211  1.00  2.08           O  
ATOM    114  CB  LYS A   8      13.679   8.045   1.893  1.00  2.08           C  
ATOM    115  CG  LYS A   8      13.038   7.470   3.130  1.00  2.08           C  
ATOM    116  CD  LYS A   8      13.902   6.378   3.713  1.00  2.08           C  
ATOM    117  CE  LYS A   8      13.218   5.668   4.853  1.00  2.08           C  
ATOM    118  NZ  LYS A   8      14.007   4.475   5.283  1.00  2.08           N  
ATOM    119  H   LYS A   8      11.638   7.340   0.522  1.00  2.08           H  
ATOM    120  HA  LYS A   8      12.429   9.803   1.784  1.00  2.08           H  
ATOM    121 1HB  LYS A   8      13.938   7.211   1.241  1.00  2.08           H  
ATOM    122 2HB  LYS A   8      14.609   8.529   2.193  1.00  2.08           H  
ATOM    123 1HG  LYS A   8      12.952   8.253   3.861  1.00  2.08           H  
ATOM    124 2HG  LYS A   8      12.054   7.096   2.919  1.00  2.08           H  
ATOM    125 1HD  LYS A   8      14.128   5.642   2.938  1.00  2.08           H  
ATOM    126 2HD  LYS A   8      14.837   6.803   4.068  1.00  2.08           H  
ATOM    127 1HE  LYS A   8      13.109   6.350   5.694  1.00  2.08           H  
ATOM    128 2HE  LYS A   8      12.227   5.342   4.530  1.00  2.08           H  
ATOM    129 1HZ  LYS A   8      13.530   4.008   6.040  1.00  2.08           H  
ATOM    130 2HZ  LYS A   8      14.093   3.832   4.476  1.00  2.08           H  
ATOM    131 3HZ  LYS A   8      14.924   4.760   5.586  1.00  2.08           H  
ATOM    132  N   ALA A   9      13.983   9.017  -1.041  1.00  2.01           N  
ATOM    133  CA  ALA A   9      14.812   9.569  -2.111  1.00  2.01           C  
ATOM    134  C   ALA A   9      14.200  10.818  -2.747  1.00  2.01           C  
ATOM    135  O   ALA A   9      14.909  11.768  -3.083  1.00  2.01           O  
ATOM    136  CB  ALA A   9      15.028   8.518  -3.187  1.00  2.01           C  
ATOM    137  H   ALA A   9      13.642   8.058  -1.130  1.00  2.01           H  
ATOM    138  HA  ALA A   9      15.773   9.845  -1.679  1.00  2.01           H  
ATOM    139 1HB  ALA A   9      15.671   8.920  -3.965  1.00  2.01           H  
ATOM    140 2HB  ALA A   9      15.490   7.636  -2.745  1.00  2.01           H  
ATOM    141 3HB  ALA A   9      14.067   8.242  -3.617  1.00  2.01           H  
ATOM    142  N   ILE A  10      12.880  10.809  -2.906  1.00  1.98           N  
ATOM    143  CA  ILE A  10      12.143  11.900  -3.530  1.00  1.98           C  
ATOM    144  C   ILE A  10      11.834  13.083  -2.589  1.00  1.98           C  
ATOM    145  O   ILE A  10      12.002  14.242  -2.981  1.00  1.98           O  
ATOM    146  CB  ILE A  10      10.932  11.288  -4.264  1.00  1.98           C  
ATOM    147  CG1 ILE A  10      11.527  10.431  -5.419  1.00  1.98           C  
ATOM    148  CG2 ILE A  10       9.935  12.305  -4.766  1.00  1.98           C  
ATOM    149  CD1 ILE A  10      10.571   9.557  -6.127  1.00  1.98           C  
ATOM    150  H   ILE A  10      12.367   9.973  -2.623  1.00  1.98           H  
ATOM    151  HA  ILE A  10      12.777  12.298  -4.319  1.00  1.98           H  
ATOM    152  HB  ILE A  10      10.425  10.601  -3.583  1.00  1.98           H  
ATOM    153 1HG1 ILE A  10      11.972  11.106  -6.148  1.00  1.98           H  
ATOM    154 2HG1 ILE A  10      12.311   9.797  -5.006  1.00  1.98           H  
ATOM    155 1HG2 ILE A  10       9.119  11.795  -5.275  1.00  1.98           H  
ATOM    156 2HG2 ILE A  10       9.544  12.842  -3.929  1.00  1.98           H  
ATOM    157 3HG2 ILE A  10      10.418  12.994  -5.461  1.00  1.98           H  
ATOM    158 1HD1 ILE A  10      11.086   9.006  -6.913  1.00  1.98           H  
ATOM    159 2HD1 ILE A  10      10.144   8.856  -5.418  1.00  1.98           H  
ATOM    160 3HD1 ILE A  10       9.794  10.180  -6.569  1.00  1.98           H  
ATOM    161  N   PHE A  11      11.378  12.812  -1.365  1.00  2.02           N  
ATOM    162  CA  PHE A  11      11.096  13.871  -0.391  1.00  2.02           C  
ATOM    163  C   PHE A  11      12.339  14.310   0.382  1.00  2.02           C  
ATOM    164  O   PHE A  11      12.559  15.509   0.590  1.00  2.02           O  
ATOM    165  CB  PHE A  11      10.060  13.458   0.656  1.00  2.02           C  
ATOM    166  CG  PHE A  11       9.808  14.576   1.665  1.00  2.02           C  
ATOM    167  CD1 PHE A  11       9.039  15.687   1.373  1.00  2.02           C  
ATOM    168  CD2 PHE A  11      10.411  14.534   2.892  1.00  2.02           C  
ATOM    169  CE1 PHE A  11       8.870  16.695   2.303  1.00  2.02           C  
ATOM    170  CE2 PHE A  11      10.240  15.555   3.811  1.00  2.02           C  
ATOM    171  CZ  PHE A  11       9.469  16.623   3.513  1.00  2.02           C  
ATOM    172  H   PHE A  11      11.237  11.848  -1.082  1.00  2.02           H  
ATOM    173  HA  PHE A  11      10.721  14.733  -0.930  1.00  2.02           H  
ATOM    174 1HB  PHE A  11       9.119  13.200   0.174  1.00  2.02           H  
ATOM    175 2HB  PHE A  11      10.414  12.576   1.195  1.00  2.02           H  
ATOM    176  HD1 PHE A  11       8.559  15.769   0.415  1.00  2.02           H  
ATOM    177  HD2 PHE A  11      11.044  13.675   3.132  1.00  2.02           H  
ATOM    178  HE1 PHE A  11       8.254  17.552   2.076  1.00  2.02           H  
ATOM    179  HE2 PHE A  11      10.723  15.511   4.777  1.00  2.02           H  
ATOM    180  HZ  PHE A  11       9.334  17.422   4.241  1.00  2.02           H  
ATOM    181  N   GLY A  12      13.093  13.333   0.894  1.00  2.11           N  
ATOM    182  CA  GLY A  12      14.226  13.570   1.771  1.00  2.11           C  
ATOM    183  C   GLY A  12      14.169  12.669   3.012  1.00  2.11           C  
ATOM    184  O   GLY A  12      13.133  12.101   3.367  1.00  2.11           O  
ATOM    185  H   GLY A  12      12.915  12.367   0.644  1.00  2.11           H  
ATOM    186 1HA  GLY A  12      15.147  13.372   1.222  1.00  2.11           H  
ATOM    187 2HA  GLY A  12      14.246  14.616   2.072  1.00  2.11           H  
ATOM    188  N   GLU A  13      15.271  12.631   3.756  1.00  2.28           N  
ATOM    189  CA  GLU A  13      15.390  11.786   4.953  1.00  2.28           C  
ATOM    190  C   GLU A  13      14.732  12.429   6.176  1.00  2.28           C  
ATOM    191  O   GLU A  13      14.799  11.912   7.288  1.00  2.28           O  
ATOM    192  CB  GLU A  13      16.856  11.468   5.237  1.00  2.28           C  
ATOM    193  CG  GLU A  13      17.515  10.596   4.162  1.00  2.28           C  
ATOM    194  CD  GLU A  13      18.973  10.294   4.434  1.00  2.28           C  
ATOM    195  OE1 GLU A  13      19.488  10.756   5.425  1.00  2.28           O  
ATOM    196  OE2 GLU A  13      19.567   9.595   3.646  1.00  2.28           O  
ATOM    197  H   GLU A  13      16.080  13.154   3.450  1.00  2.28           H  
ATOM    198  HA  GLU A  13      14.876  10.843   4.756  1.00  2.28           H  
ATOM    199 1HB  GLU A  13      17.422  12.395   5.316  1.00  2.28           H  
ATOM    200 2HB  GLU A  13      16.938  10.948   6.191  1.00  2.28           H  
ATOM    201 1HG  GLU A  13      16.967   9.655   4.092  1.00  2.28           H  
ATOM    202 2HG  GLU A  13      17.427  11.103   3.202  1.00  2.28           H  
ATOM    203  N   LYS A  14      14.102  13.571   5.932  1.00  2.50           N  
ATOM    204  CA  LYS A  14      13.351  14.352   6.898  1.00  2.50           C  
ATOM    205  C   LYS A  14      11.853  14.037   6.790  1.00  2.50           C  
ATOM    206  O   LYS A  14      11.019  14.738   7.367  1.00  2.50           O  
ATOM    207  CB  LYS A  14      13.598  15.840   6.671  1.00  2.50           C  
ATOM    208  CG  LYS A  14      15.043  16.274   6.926  1.00  2.50           C  
ATOM    209  CD  LYS A  14      15.230  17.772   6.721  1.00  2.50           C  
ATOM    210  CE  LYS A  14      16.673  18.193   6.989  1.00  2.50           C  
ATOM    211  NZ  LYS A  14      16.877  19.651   6.767  1.00  2.50           N  
ATOM    212  H   LYS A  14      14.130  13.912   4.986  1.00  2.50           H  
ATOM    213  HA  LYS A  14      13.679  14.082   7.903  1.00  2.50           H  
ATOM    214 1HB  LYS A  14      13.342  16.095   5.640  1.00  2.50           H  
ATOM    215 2HB  LYS A  14      12.946  16.420   7.324  1.00  2.50           H  
ATOM    216 1HG  LYS A  14      15.323  16.018   7.949  1.00  2.50           H  
ATOM    217 2HG  LYS A  14      15.704  15.739   6.245  1.00  2.50           H  
ATOM    218 1HD  LYS A  14      14.968  18.035   5.696  1.00  2.50           H  
ATOM    219 2HD  LYS A  14      14.572  18.317   7.398  1.00  2.50           H  
ATOM    220 1HE  LYS A  14      16.929  17.952   8.020  1.00  2.50           H  
ATOM    221 2HE  LYS A  14      17.335  17.638   6.323  1.00  2.50           H  
ATOM    222 1HZ  LYS A  14      17.842  19.889   6.953  1.00  2.50           H  
ATOM    223 2HZ  LYS A  14      16.654  19.881   5.809  1.00  2.50           H  
ATOM    224 3HZ  LYS A  14      16.277  20.174   7.388  1.00  2.50           H  
ATOM    225  N   LEU A  15      11.520  12.992   6.023  1.00  2.74           N  
ATOM    226  CA  LEU A  15      10.142  12.548   5.817  1.00  2.74           C  
ATOM    227  C   LEU A  15       9.371  12.517   7.147  1.00  2.74           C  
ATOM    228  O   LEU A  15       9.953  12.151   8.162  1.00  2.74           O  
ATOM    229  CB  LEU A  15      10.154  11.161   5.152  1.00  2.74           C  
ATOM    230  CG  LEU A  15      10.557   9.981   6.030  1.00  2.74           C  
ATOM    231  CD1 LEU A  15      10.100   8.666   5.357  1.00  2.74           C  
ATOM    232  CD2 LEU A  15      12.061  10.019   6.224  1.00  2.74           C  
ATOM    233  H   LEU A  15      12.258  12.496   5.523  1.00  2.74           H  
ATOM    234  HA  LEU A  15       9.678  13.247   5.154  1.00  2.74           H  
ATOM    235 1HB  LEU A  15       9.221  10.955   4.743  1.00  2.74           H  
ATOM    236 2HB  LEU A  15      10.871  11.196   4.324  1.00  2.74           H  
ATOM    237  HG  LEU A  15      10.066  10.050   6.998  1.00  2.74           H  
ATOM    238 1HD1 LEU A  15      10.384   7.813   5.978  1.00  2.74           H  
ATOM    239 2HD1 LEU A  15       9.018   8.676   5.240  1.00  2.74           H  
ATOM    240 3HD1 LEU A  15      10.567   8.575   4.382  1.00  2.74           H  
ATOM    241 1HD2 LEU A  15      12.377   9.184   6.848  1.00  2.74           H  
ATOM    242 2HD2 LEU A  15      12.554   9.962   5.262  1.00  2.74           H  
ATOM    243 3HD2 LEU A  15      12.333  10.950   6.708  1.00  2.74           H  
ATOM    244  N   PRO A  16       8.019  12.684   7.139  1.00  2.96           N  
ATOM    245  CA  PRO A  16       7.081  12.905   8.261  1.00  2.96           C  
ATOM    246  C   PRO A  16       7.173  12.079   9.555  1.00  2.96           C  
ATOM    247  O   PRO A  16       6.279  12.212  10.395  1.00  2.96           O  
ATOM    248  CB  PRO A  16       5.725  12.629   7.608  1.00  2.96           C  
ATOM    249  CG  PRO A  16       5.911  12.939   6.190  1.00  2.96           C  
ATOM    250  CD  PRO A  16       7.284  12.513   5.852  1.00  2.96           C  
ATOM    251  HA  PRO A  16       7.136  13.972   8.525  1.00  2.96           H  
ATOM    252 1HB  PRO A  16       5.427  11.583   7.782  1.00  2.96           H  
ATOM    253 2HB  PRO A  16       4.955  13.263   8.071  1.00  2.96           H  
ATOM    254 1HG  PRO A  16       5.144  12.430   5.585  1.00  2.96           H  
ATOM    255 2HG  PRO A  16       5.774  14.018   6.055  1.00  2.96           H  
ATOM    256 1HD  PRO A  16       7.250  11.464   5.564  1.00  2.96           H  
ATOM    257 2HD  PRO A  16       7.622  13.169   5.050  1.00  2.96           H  
ATOM    258  N   GLU A  17       8.106  11.130   9.662  1.00  3.09           N  
ATOM    259  CA  GLU A  17       8.338  10.273  10.833  1.00  3.09           C  
ATOM    260  C   GLU A  17       7.283   9.198  11.071  1.00  3.09           C  
ATOM    261  O   GLU A  17       7.619   8.034  11.297  1.00  3.09           O  
ATOM    262  CB  GLU A  17       8.502  11.125  12.102  1.00  3.09           C  
ATOM    263  CG  GLU A  17       9.758  11.999  12.099  1.00  3.09           C  
ATOM    264  CD  GLU A  17       9.905  12.853  13.338  1.00  3.09           C  
ATOM    265  OE1 GLU A  17       9.015  12.847  14.153  1.00  3.09           O  
ATOM    266  OE2 GLU A  17      10.913  13.510  13.465  1.00  3.09           O  
ATOM    267  H   GLU A  17       8.794  11.079   8.933  1.00  3.09           H  
ATOM    268  HA  GLU A  17       9.286   9.760  10.669  1.00  3.09           H  
ATOM    269 1HB  GLU A  17       7.646  11.758  12.279  1.00  3.09           H  
ATOM    270 2HB  GLU A  17       8.581  10.460  12.961  1.00  3.09           H  
ATOM    271 1HG  GLU A  17      10.631  11.353  12.010  1.00  3.09           H  
ATOM    272 2HG  GLU A  17       9.735  12.646  11.219  1.00  3.09           H  
ATOM    273  N   SER A  18       6.016   9.580  11.038  1.00  3.10           N  
ATOM    274  CA  SER A  18       4.933   8.651  11.299  1.00  3.10           C  
ATOM    275  C   SER A  18       4.847   7.483  10.339  1.00  3.10           C  
ATOM    276  O   SER A  18       4.312   6.445  10.708  1.00  3.10           O  
ATOM    277  CB  SER A  18       3.586   9.371  11.195  1.00  3.10           C  
ATOM    278  OG  SER A  18       3.315   9.808   9.851  1.00  3.10           O  
ATOM    279  H   SER A  18       5.831  10.561  10.865  1.00  3.10           H  
ATOM    280  HA  SER A  18       5.062   8.256  12.308  1.00  3.10           H  
ATOM    281 1HB  SER A  18       2.797   8.696  11.523  1.00  3.10           H  
ATOM    282 2HB  SER A  18       3.583  10.229  11.864  1.00  3.10           H  
ATOM    283  HG  SER A  18       3.842  10.615   9.738  1.00  3.10           H  
ATOM    284  N   HIS A  19       5.300   7.656   9.083  1.00  3.01           N  
ATOM    285  CA  HIS A  19       5.220   6.645   7.990  1.00  3.01           C  
ATOM    286  C   HIS A  19       3.766   6.326   7.535  1.00  3.01           C  
ATOM    287  O   HIS A  19       3.509   6.122   6.340  1.00  3.01           O  
ATOM    288  CB  HIS A  19       6.003   5.371   8.358  1.00  3.01           C  
ATOM    289  CG  HIS A  19       7.519   5.566   8.360  1.00  3.01           C  
ATOM    290  ND1 HIS A  19       8.201   6.185   9.383  1.00  3.01           N  
ATOM    291  CD2 HIS A  19       8.464   5.193   7.457  1.00  3.01           C  
ATOM    292  CE1 HIS A  19       9.492   6.203   9.103  1.00  3.01           C  
ATOM    293  NE2 HIS A  19       9.679   5.605   7.943  1.00  3.01           N  
ATOM    294  H   HIS A  19       5.731   8.545   8.881  1.00  3.01           H  
ATOM    295  HA  HIS A  19       5.725   7.056   7.116  1.00  3.01           H  
ATOM    296 1HB  HIS A  19       5.710   5.010   9.336  1.00  3.01           H  
ATOM    297 2HB  HIS A  19       5.766   4.584   7.652  1.00  3.01           H  
ATOM    298  HD1 HIS A  19       7.821   6.610  10.221  1.00  3.01           H  
ATOM    299  HD2 HIS A  19       8.417   4.673   6.513  1.00  3.01           H  
ATOM    300  HE1 HIS A  19      10.195   6.662   9.797  1.00  3.01           H  
ATOM    301  N   ILE A  20       2.824   6.438   8.469  1.00  2.85           N  
ATOM    302  CA  ILE A  20       1.399   6.321   8.298  1.00  2.85           C  
ATOM    303  C   ILE A  20       0.911   7.364   7.337  1.00  2.85           C  
ATOM    304  O   ILE A  20       0.066   7.051   6.497  1.00  2.85           O  
ATOM    305  CB  ILE A  20       0.661   6.518   9.624  1.00  2.85           C  
ATOM    306  CG1 ILE A  20       0.946   5.351  10.558  1.00  2.85           C  
ATOM    307  CG2 ILE A  20      -0.835   6.677   9.355  1.00  2.85           C  
ATOM    308  CD1 ILE A  20       0.498   5.598  11.971  1.00  2.85           C  
ATOM    309  H   ILE A  20       3.152   6.551   9.408  1.00  2.85           H  
ATOM    310  HA  ILE A  20       1.170   5.334   7.901  1.00  2.85           H  
ATOM    311  HB  ILE A  20       1.035   7.417  10.112  1.00  2.85           H  
ATOM    312 1HG1 ILE A  20       0.442   4.463  10.182  1.00  2.85           H  
ATOM    313 2HG1 ILE A  20       2.022   5.162  10.566  1.00  2.85           H  
ATOM    314 1HG2 ILE A  20      -1.360   6.834  10.295  1.00  2.85           H  
ATOM    315 2HG2 ILE A  20      -0.996   7.534   8.704  1.00  2.85           H  
ATOM    316 3HG2 ILE A  20      -1.219   5.778   8.871  1.00  2.85           H  
ATOM    317 1HD1 ILE A  20       0.736   4.729  12.584  1.00  2.85           H  
ATOM    318 2HD1 ILE A  20       1.015   6.474  12.365  1.00  2.85           H  
ATOM    319 3HD1 ILE A  20      -0.576   5.771  11.987  1.00  2.85           H  
ATOM    320  N   PHE A  21       1.426   8.608   7.443  1.00  2.69           N  
ATOM    321  CA  PHE A  21       0.971   9.610   6.484  1.00  2.69           C  
ATOM    322  C   PHE A  21       1.112   9.088   5.068  1.00  2.69           C  
ATOM    323  O   PHE A  21       0.139   9.032   4.319  1.00  2.69           O  
ATOM    324  CB  PHE A  21       1.780  10.917   6.562  1.00  2.69           C  
ATOM    325  CG  PHE A  21       1.396  11.921   5.463  1.00  2.69           C  
ATOM    326  CD1 PHE A  21       0.344  12.767   5.611  1.00  2.69           C  
ATOM    327  CD2 PHE A  21       2.082  11.962   4.275  1.00  2.69           C  
ATOM    328  CE1 PHE A  21      -0.037  13.638   4.598  1.00  2.69           C  
ATOM    329  CE2 PHE A  21       1.719  12.824   3.255  1.00  2.69           C  
ATOM    330  CZ  PHE A  21       0.653  13.665   3.419  1.00  2.69           C  
ATOM    331  H   PHE A  21       2.099   8.850   8.184  1.00  2.69           H  
ATOM    332  HA  PHE A  21      -0.067   9.825   6.677  1.00  2.69           H  
ATOM    333 1HB  PHE A  21       1.614  11.389   7.529  1.00  2.69           H  
ATOM    334 2HB  PHE A  21       2.846  10.705   6.477  1.00  2.69           H  
ATOM    335  HD1 PHE A  21      -0.194  12.745   6.547  1.00  2.69           H  
ATOM    336  HD2 PHE A  21       2.913  11.296   4.152  1.00  2.69           H  
ATOM    337  HE1 PHE A  21      -0.889  14.301   4.743  1.00  2.69           H  
ATOM    338  HE2 PHE A  21       2.274  12.826   2.318  1.00  2.69           H  
ATOM    339  HZ  PHE A  21       0.357  14.344   2.621  1.00  2.69           H  
ATOM    340  N   PHE A  22       2.317   8.665   4.702  1.00  2.58           N  
ATOM    341  CA  PHE A  22       2.529   8.228   3.338  1.00  2.58           C  
ATOM    342  C   PHE A  22       1.723   6.980   2.991  1.00  2.58           C  
ATOM    343  O   PHE A  22       1.173   6.885   1.891  1.00  2.58           O  
ATOM    344  CB  PHE A  22       3.997   7.938   3.094  1.00  2.58           C  
ATOM    345  CG  PHE A  22       4.937   9.104   2.910  1.00  2.58           C  
ATOM    346  CD1 PHE A  22       4.535  10.279   2.326  1.00  2.58           C  
ATOM    347  CD2 PHE A  22       6.270   8.973   3.253  1.00  2.58           C  
ATOM    348  CE1 PHE A  22       5.433  11.296   2.093  1.00  2.58           C  
ATOM    349  CE2 PHE A  22       7.161   9.980   3.013  1.00  2.58           C  
ATOM    350  CZ  PHE A  22       6.748  11.149   2.435  1.00  2.58           C  
ATOM    351  H   PHE A  22       3.079   8.671   5.361  1.00  2.58           H  
ATOM    352  HA  PHE A  22       2.218   9.030   2.671  1.00  2.58           H  
ATOM    353 1HB  PHE A  22       4.371   7.316   3.891  1.00  2.58           H  
ATOM    354 2HB  PHE A  22       4.044   7.381   2.195  1.00  2.58           H  
ATOM    355  HD1 PHE A  22       3.490  10.395   2.030  1.00  2.58           H  
ATOM    356  HD2 PHE A  22       6.616   8.039   3.695  1.00  2.58           H  
ATOM    357  HE1 PHE A  22       5.101  12.213   1.618  1.00  2.58           H  
ATOM    358  HE2 PHE A  22       8.196   9.840   3.264  1.00  2.58           H  
ATOM    359  HZ  PHE A  22       7.463  11.951   2.238  1.00  2.58           H  
ATOM    360  N   ALA A  23       1.630   6.018   3.918  1.00  2.54           N  
ATOM    361  CA  ALA A  23       0.883   4.787   3.645  1.00  2.54           C  
ATOM    362  C   ALA A  23      -0.579   5.079   3.361  1.00  2.54           C  
ATOM    363  O   ALA A  23      -1.189   4.492   2.465  1.00  2.54           O  
ATOM    364  CB  ALA A  23       0.980   3.843   4.816  1.00  2.54           C  
ATOM    365  H   ALA A  23       2.102   6.131   4.818  1.00  2.54           H  
ATOM    366  HA  ALA A  23       1.308   4.312   2.765  1.00  2.54           H  
ATOM    367 1HB  ALA A  23       0.436   2.929   4.593  1.00  2.54           H  
ATOM    368 2HB  ALA A  23       2.007   3.610   5.004  1.00  2.54           H  
ATOM    369 3HB  ALA A  23       0.548   4.319   5.695  1.00  2.54           H  
ATOM    370  N   THR A  24      -1.130   6.009   4.119  1.00  2.59           N  
ATOM    371  CA  THR A  24      -2.505   6.406   3.964  1.00  2.59           C  
ATOM    372  C   THR A  24      -2.678   7.113   2.636  1.00  2.59           C  
ATOM    373  O   THR A  24      -3.639   6.867   1.904  1.00  2.59           O  
ATOM    374  CB  THR A  24      -2.911   7.289   5.115  1.00  2.59           C  
ATOM    375  OG1 THR A  24      -2.772   6.559   6.337  1.00  2.59           O  
ATOM    376  CG2 THR A  24      -4.334   7.768   4.943  1.00  2.59           C  
ATOM    377  H   THR A  24      -0.580   6.456   4.853  1.00  2.59           H  
ATOM    378  HA  THR A  24      -3.130   5.516   3.968  1.00  2.59           H  
ATOM    379  HB  THR A  24      -2.227   8.094   5.144  1.00  2.59           H  
ATOM    380  HG1 THR A  24      -1.810   6.485   6.537  1.00  2.59           H  
ATOM    381 1HG2 THR A  24      -4.620   8.410   5.773  1.00  2.59           H  
ATOM    382 2HG2 THR A  24      -4.402   8.323   4.024  1.00  2.59           H  
ATOM    383 3HG2 THR A  24      -5.006   6.913   4.906  1.00  2.59           H  
ATOM    384  N   VAL A  25      -1.742   7.984   2.296  1.00  2.73           N  
ATOM    385  CA  VAL A  25      -1.868   8.680   1.040  1.00  2.73           C  
ATOM    386  C   VAL A  25      -1.848   7.640  -0.085  1.00  2.73           C  
ATOM    387  O   VAL A  25      -2.624   7.739  -1.033  1.00  2.73           O  
ATOM    388  CB  VAL A  25      -0.776   9.721   0.842  1.00  2.73           C  
ATOM    389  CG1 VAL A  25      -0.900  10.249  -0.490  1.00  2.73           C  
ATOM    390  CG2 VAL A  25      -0.928  10.826   1.798  1.00  2.73           C  
ATOM    391  H   VAL A  25      -0.958   8.181   2.922  1.00  2.73           H  
ATOM    392  HA  VAL A  25      -2.829   9.198   1.022  1.00  2.73           H  
ATOM    393  HB  VAL A  25       0.205   9.248   0.949  1.00  2.73           H  
ATOM    394 1HG1 VAL A  25      -0.126  10.993  -0.659  1.00  2.73           H  
ATOM    395 2HG1 VAL A  25      -0.808   9.441  -1.183  1.00  2.73           H  
ATOM    396 3HG1 VAL A  25      -1.882  10.711  -0.597  1.00  2.73           H  
ATOM    397 1HG2 VAL A  25      -0.159  11.555   1.610  1.00  2.73           H  
ATOM    398 2HG2 VAL A  25      -1.884  11.258   1.640  1.00  2.73           H  
ATOM    399 3HG2 VAL A  25      -0.859  10.478   2.807  1.00  2.73           H  
ATOM    400  N   ALA A  26      -0.973   6.623   0.026  1.00  2.97           N  
ATOM    401  CA  ALA A  26      -0.933   5.550  -0.967  1.00  2.97           C  
ATOM    402  C   ALA A  26      -2.289   4.854  -1.055  1.00  2.97           C  
ATOM    403  O   ALA A  26      -2.784   4.574  -2.149  1.00  2.97           O  
ATOM    404  CB  ALA A  26       0.135   4.519  -0.600  1.00  2.97           C  
ATOM    405  H   ALA A  26      -0.324   6.604   0.810  1.00  2.97           H  
ATOM    406  HA  ALA A  26      -0.712   5.990  -1.937  1.00  2.97           H  
ATOM    407 1HB  ALA A  26       0.157   3.743  -1.359  1.00  2.97           H  
ATOM    408 2HB  ALA A  26       1.110   4.973  -0.529  1.00  2.97           H  
ATOM    409 3HB  ALA A  26      -0.098   4.075   0.350  1.00  2.97           H  
ATOM    410  N   ALA A  27      -2.941   4.645   0.094  1.00  3.29           N  
ATOM    411  CA  ALA A  27      -4.261   4.018   0.155  1.00  3.29           C  
ATOM    412  C   ALA A  27      -5.291   4.822  -0.636  1.00  3.29           C  
ATOM    413  O   ALA A  27      -6.214   4.257  -1.226  1.00  3.29           O  
ATOM    414  CB  ALA A  27      -4.719   3.854   1.592  1.00  3.29           C  
ATOM    415  H   ALA A  27      -2.477   4.886   0.970  1.00  3.29           H  
ATOM    416  HA  ALA A  27      -4.179   3.031  -0.300  1.00  3.29           H  
ATOM    417 1HB  ALA A  27      -5.683   3.352   1.607  1.00  3.29           H  
ATOM    418 2HB  ALA A  27      -3.987   3.260   2.138  1.00  3.29           H  
ATOM    419 3HB  ALA A  27      -4.819   4.817   2.062  1.00  3.29           H  
ATOM    420  N   HIS A  28      -5.104   6.147  -0.680  1.00  3.64           N  
ATOM    421  CA  HIS A  28      -6.011   7.035  -1.398  1.00  3.64           C  
ATOM    422  C   HIS A  28      -5.718   7.095  -2.907  1.00  3.64           C  
ATOM    423  O   HIS A  28      -6.358   7.863  -3.633  1.00  3.64           O  
ATOM    424  CB  HIS A  28      -5.976   8.458  -0.810  1.00  3.64           C  
ATOM    425  CG  HIS A  28      -6.644   8.620   0.546  1.00  3.64           C  
ATOM    426  ND1 HIS A  28      -8.010   8.500   0.722  1.00  3.64           N  
ATOM    427  CD2 HIS A  28      -6.140   8.915   1.762  1.00  3.64           C  
ATOM    428  CE1 HIS A  28      -8.309   8.716   1.993  1.00  3.64           C  
ATOM    429  NE2 HIS A  28      -7.199   8.970   2.643  1.00  3.64           N  
ATOM    430  H   HIS A  28      -4.327   6.544  -0.146  1.00  3.64           H  
ATOM    431  HA  HIS A  28      -7.027   6.663  -1.284  1.00  3.64           H  
ATOM    432 1HB  HIS A  28      -4.938   8.775  -0.706  1.00  3.64           H  
ATOM    433 2HB  HIS A  28      -6.451   9.148  -1.506  1.00  3.64           H  
ATOM    434  HD2 HIS A  28      -5.096   9.082   1.987  1.00  3.64           H  
ATOM    435  HE1 HIS A  28      -9.307   8.693   2.431  1.00  3.64           H  
ATOM    436  HE2 HIS A  28      -7.155   9.179   3.636  1.00  3.64           H  
ATOM    437  N   LYS A  29      -4.717   6.328  -3.369  1.00  3.93           N  
ATOM    438  CA  LYS A  29      -4.343   6.097  -4.777  1.00  3.93           C  
ATOM    439  C   LYS A  29      -4.051   7.294  -5.673  1.00  3.93           C  
ATOM    440  O   LYS A  29      -2.976   7.419  -6.253  1.00  3.93           O  
ATOM    441  CB  LYS A  29      -5.436   5.269  -5.449  1.00  3.93           C  
ATOM    442  CG  LYS A  29      -5.536   3.853  -4.931  1.00  3.93           C  
ATOM    443  CD  LYS A  29      -6.640   3.080  -5.629  1.00  3.93           C  
ATOM    444  CE  LYS A  29      -6.742   1.663  -5.082  1.00  3.93           C  
ATOM    445  NZ  LYS A  29      -7.834   0.889  -5.733  1.00  3.93           N  
ATOM    446  H   LYS A  29      -4.187   5.778  -2.696  1.00  3.93           H  
ATOM    447  HA  LYS A  29      -3.433   5.493  -4.757  1.00  3.93           H  
ATOM    448 1HB  LYS A  29      -6.403   5.742  -5.300  1.00  3.93           H  
ATOM    449 2HB  LYS A  29      -5.255   5.230  -6.523  1.00  3.93           H  
ATOM    450 1HG  LYS A  29      -4.583   3.345  -5.089  1.00  3.93           H  
ATOM    451 2HG  LYS A  29      -5.736   3.876  -3.857  1.00  3.93           H  
ATOM    452 1HD  LYS A  29      -7.591   3.592  -5.477  1.00  3.93           H  
ATOM    453 2HD  LYS A  29      -6.436   3.038  -6.700  1.00  3.93           H  
ATOM    454 1HE  LYS A  29      -5.796   1.149  -5.249  1.00  3.93           H  
ATOM    455 2HE  LYS A  29      -6.932   1.710  -4.008  1.00  3.93           H  
ATOM    456 1HZ  LYS A  29      -7.867  -0.041  -5.342  1.00  3.93           H  
ATOM    457 2HZ  LYS A  29      -8.718   1.352  -5.573  1.00  3.93           H  
ATOM    458 3HZ  LYS A  29      -7.661   0.830  -6.727  1.00  3.93           H  
ATOM    459  N   PHE A  30      -5.050   8.143  -5.834  1.00  4.08           N  
ATOM    460  CA  PHE A  30      -4.999   9.280  -6.723  1.00  4.08           C  
ATOM    461  C   PHE A  30      -4.199  10.378  -6.083  1.00  4.08           C  
ATOM    462  O   PHE A  30      -3.555  11.158  -6.785  1.00  4.08           O  
ATOM    463  CB  PHE A  30      -6.416   9.725  -7.015  1.00  4.08           C  
ATOM    464  CG  PHE A  30      -7.136   8.681  -7.792  1.00  4.08           C  
ATOM    465  CD1 PHE A  30      -7.882   7.724  -7.124  1.00  4.08           C  
ATOM    466  CD2 PHE A  30      -7.062   8.626  -9.173  1.00  4.08           C  
ATOM    467  CE1 PHE A  30      -8.541   6.732  -7.815  1.00  4.08           C  
ATOM    468  CE2 PHE A  30      -7.724   7.634  -9.873  1.00  4.08           C  
ATOM    469  CZ  PHE A  30      -8.465   6.685  -9.191  1.00  4.08           C  
ATOM    470  H   PHE A  30      -5.887   7.983  -5.296  1.00  4.08           H  
ATOM    471  HA  PHE A  30      -4.511   8.985  -7.651  1.00  4.08           H  
ATOM    472 1HB  PHE A  30      -6.950   9.900  -6.079  1.00  4.08           H  
ATOM    473 2HB  PHE A  30      -6.409  10.651  -7.585  1.00  4.08           H  
ATOM    474  HD1 PHE A  30      -7.936   7.762  -6.032  1.00  4.08           H  
ATOM    475  HD2 PHE A  30      -6.473   9.372  -9.708  1.00  4.08           H  
ATOM    476  HE1 PHE A  30      -9.121   5.986  -7.273  1.00  4.08           H  
ATOM    477  HE2 PHE A  30      -7.660   7.598 -10.960  1.00  4.08           H  
ATOM    478  HZ  PHE A  30      -8.985   5.902  -9.741  1.00  4.08           H  
ATOM    479  N   VAL A  31      -4.255  10.394  -4.738  1.00  4.02           N  
ATOM    480  CA  VAL A  31      -3.537  11.279  -3.795  1.00  4.02           C  
ATOM    481  C   VAL A  31      -4.228  12.585  -3.233  1.00  4.02           C  
ATOM    482  O   VAL A  31      -4.082  12.830  -2.035  1.00  4.02           O  
ATOM    483  CB  VAL A  31      -2.092  11.552  -4.302  1.00  4.02           C  
ATOM    484  CG1 VAL A  31      -1.452  12.500  -3.410  1.00  4.02           C  
ATOM    485  CG2 VAL A  31      -1.317  10.213  -4.355  1.00  4.02           C  
ATOM    486  H   VAL A  31      -4.860   9.676  -4.334  1.00  4.02           H  
ATOM    487  HA  VAL A  31      -3.364  10.657  -2.914  1.00  4.02           H  
ATOM    488  HB  VAL A  31      -2.085  12.005  -5.263  1.00  4.02           H  
ATOM    489 1HG1 VAL A  31      -0.459  12.703  -3.729  1.00  4.02           H  
ATOM    490 2HG1 VAL A  31      -2.029  13.373  -3.452  1.00  4.02           H  
ATOM    491 3HG1 VAL A  31      -1.427  12.127  -2.413  1.00  4.02           H  
ATOM    492 1HG2 VAL A  31      -0.306  10.396  -4.688  1.00  4.02           H  
ATOM    493 2HG2 VAL A  31      -1.304   9.773  -3.374  1.00  4.02           H  
ATOM    494 3HG2 VAL A  31      -1.791   9.520  -5.042  1.00  4.02           H  
ATOM    495  N   PRO A  32      -4.860  13.496  -4.016  1.00  3.76           N  
ATOM    496  CA  PRO A  32      -5.604  14.663  -3.532  1.00  3.76           C  
ATOM    497  C   PRO A  32      -6.796  14.266  -2.652  1.00  3.76           C  
ATOM    498  O   PRO A  32      -7.262  13.133  -2.756  1.00  3.76           O  
ATOM    499  CB  PRO A  32      -6.102  15.325  -4.827  1.00  3.76           C  
ATOM    500  CG  PRO A  32      -5.177  14.842  -5.895  1.00  3.76           C  
ATOM    501  CD  PRO A  32      -4.788  13.451  -5.473  1.00  3.76           C  
ATOM    502  HA  PRO A  32      -4.895  15.282  -2.976  1.00  3.76           H  
ATOM    503 1HB  PRO A  32      -7.148  15.042  -5.009  1.00  3.76           H  
ATOM    504 2HB  PRO A  32      -6.082  16.417  -4.724  1.00  3.76           H  
ATOM    505 1HG  PRO A  32      -5.710  14.837  -6.858  1.00  3.76           H  
ATOM    506 2HG  PRO A  32      -4.328  15.515  -6.027  1.00  3.76           H  
ATOM    507 1HD  PRO A  32      -5.505  12.735  -5.878  1.00  3.76           H  
ATOM    508 2HD  PRO A  32      -3.778  13.296  -5.807  1.00  3.76           H  
ATOM    509  N   ASN A  33      -7.318  15.179  -1.800  1.00  3.39           N  
ATOM    510  CA  ASN A  33      -6.842  16.557  -1.578  1.00  3.39           C  
ATOM    511  C   ASN A  33      -6.131  16.730  -0.237  1.00  3.39           C  
ATOM    512  O   ASN A  33      -6.051  15.803   0.578  1.00  3.39           O  
ATOM    513  CB  ASN A  33      -7.991  17.551  -1.730  1.00  3.39           C  
ATOM    514  CG  ASN A  33      -9.081  17.377  -0.734  1.00  3.39           C  
ATOM    515  OD1 ASN A  33      -8.887  16.715   0.284  1.00  3.39           O  
ATOM    516  ND2 ASN A  33     -10.225  17.960  -0.999  1.00  3.39           N  
ATOM    517  H   ASN A  33      -8.115  14.879  -1.256  1.00  3.39           H  
ATOM    518  HA  ASN A  33      -6.122  16.831  -2.338  1.00  3.39           H  
ATOM    519 1HB  ASN A  33      -7.612  18.569  -1.655  1.00  3.39           H  
ATOM    520 2HB  ASN A  33      -8.419  17.442  -2.727  1.00  3.39           H  
ATOM    521 1HD2 ASN A  33     -10.995  17.876  -0.365  1.00  3.39           H  
ATOM    522 2HD2 ASN A  33     -10.333  18.488  -1.842  1.00  3.39           H  
ATOM    523  N   TYR A  34      -5.705  17.961   0.036  1.00  3.00           N  
ATOM    524  CA  TYR A  34      -4.958  18.247   1.251  1.00  3.00           C  
ATOM    525  C   TYR A  34      -5.874  18.252   2.464  1.00  3.00           C  
ATOM    526  O   TYR A  34      -5.493  17.791   3.539  1.00  3.00           O  
ATOM    527  CB  TYR A  34      -4.316  19.627   1.140  1.00  3.00           C  
ATOM    528  CG  TYR A  34      -3.327  19.793   0.006  1.00  3.00           C  
ATOM    529  CD1 TYR A  34      -3.754  20.455  -1.132  1.00  3.00           C  
ATOM    530  CD2 TYR A  34      -2.023  19.339   0.088  1.00  3.00           C  
ATOM    531  CE1 TYR A  34      -2.902  20.662  -2.182  1.00  3.00           C  
ATOM    532  CE2 TYR A  34      -1.172  19.558  -0.974  1.00  3.00           C  
ATOM    533  CZ  TYR A  34      -1.611  20.219  -2.103  1.00  3.00           C  
ATOM    534  OH  TYR A  34      -0.758  20.448  -3.158  1.00  3.00           O  
ATOM    535  H   TYR A  34      -5.834  18.699  -0.642  1.00  3.00           H  
ATOM    536  HA  TYR A  34      -4.196  17.477   1.391  1.00  3.00           H  
ATOM    537 1HB  TYR A  34      -5.096  20.378   1.018  1.00  3.00           H  
ATOM    538 2HB  TYR A  34      -3.796  19.854   2.071  1.00  3.00           H  
ATOM    539  HD1 TYR A  34      -4.781  20.817  -1.190  1.00  3.00           H  
ATOM    540  HD2 TYR A  34      -1.666  18.823   0.980  1.00  3.00           H  
ATOM    541  HE1 TYR A  34      -3.249  21.186  -3.072  1.00  3.00           H  
ATOM    542  HE2 TYR A  34      -0.146  19.217  -0.922  1.00  3.00           H  
ATOM    543  HH  TYR A  34       0.099  20.061  -2.966  1.00  3.00           H  
ATOM    544  N   ALA A  35      -7.087  18.787   2.293  1.00  2.66           N  
ATOM    545  CA  ALA A  35      -8.035  18.877   3.399  1.00  2.66           C  
ATOM    546  C   ALA A  35      -8.404  17.501   3.922  1.00  2.66           C  
ATOM    547  O   ALA A  35      -8.488  17.292   5.136  1.00  2.66           O  
ATOM    548  CB  ALA A  35      -9.290  19.595   2.951  1.00  2.66           C  
ATOM    549  H   ALA A  35      -7.346  19.138   1.385  1.00  2.66           H  
ATOM    550  HA  ALA A  35      -7.567  19.435   4.205  1.00  2.66           H  
ATOM    551 1HB  ALA A  35      -9.980  19.675   3.790  1.00  2.66           H  
ATOM    552 2HB  ALA A  35      -9.031  20.592   2.596  1.00  2.66           H  
ATOM    553 3HB  ALA A  35      -9.762  19.034   2.145  1.00  2.66           H  
ATOM    554  N   THR A  36      -8.578  16.540   3.018  1.00  2.43           N  
ATOM    555  CA  THR A  36      -8.919  15.198   3.430  1.00  2.43           C  
ATOM    556  C   THR A  36      -7.803  14.646   4.257  1.00  2.43           C  
ATOM    557  O   THR A  36      -8.020  14.151   5.357  1.00  2.43           O  
ATOM    558  CB  THR A  36      -9.141  14.273   2.222  1.00  2.43           C  
ATOM    559  OG1 THR A  36     -10.246  14.755   1.453  1.00  2.43           O  
ATOM    560  CG2 THR A  36      -9.385  12.835   2.674  1.00  2.43           C  
ATOM    561  H   THR A  36      -8.503  16.738   2.028  1.00  2.43           H  
ATOM    562  HA  THR A  36      -9.823  15.227   4.039  1.00  2.43           H  
ATOM    563  HB  THR A  36      -8.247  14.294   1.591  1.00  2.43           H  
ATOM    564  HG1 THR A  36      -9.974  15.590   1.038  1.00  2.43           H  
ATOM    565 1HG2 THR A  36      -9.525  12.198   1.801  1.00  2.43           H  
ATOM    566 2HG2 THR A  36      -8.522  12.483   3.243  1.00  2.43           H  
ATOM    567 3HG2 THR A  36     -10.274  12.793   3.303  1.00  2.43           H  
ATOM    568  N   LEU A  37      -6.586  14.773   3.757  1.00  2.30           N  
ATOM    569  CA  LEU A  37      -5.477  14.218   4.489  1.00  2.30           C  
ATOM    570  C   LEU A  37      -5.293  14.909   5.833  1.00  2.30           C  
ATOM    571  O   LEU A  37      -5.062  14.257   6.848  1.00  2.30           O  
ATOM    572  CB  LEU A  37      -4.258  14.323   3.603  1.00  2.30           C  
ATOM    573  CG  LEU A  37      -4.349  13.400   2.395  1.00  2.30           C  
ATOM    574  CD1 LEU A  37      -3.237  13.695   1.504  1.00  2.30           C  
ATOM    575  CD2 LEU A  37      -4.352  11.934   2.839  1.00  2.30           C  
ATOM    576  H   LEU A  37      -6.435  15.215   2.845  1.00  2.30           H  
ATOM    577  HA  LEU A  37      -5.679  13.166   4.667  1.00  2.30           H  
ATOM    578 1HB  LEU A  37      -4.196  15.347   3.230  1.00  2.30           H  
ATOM    579 2HB  LEU A  37      -3.369  14.111   4.162  1.00  2.30           H  
ATOM    580  HG  LEU A  37      -5.277  13.605   1.851  1.00  2.30           H  
ATOM    581 1HD1 LEU A  37      -3.298  13.064   0.612  1.00  2.30           H  
ATOM    582 2HD1 LEU A  37      -3.317  14.744   1.216  1.00  2.30           H  
ATOM    583 3HD1 LEU A  37      -2.299  13.522   2.019  1.00  2.30           H  
ATOM    584 1HD2 LEU A  37      -4.425  11.311   1.953  1.00  2.30           H  
ATOM    585 2HD2 LEU A  37      -3.440  11.699   3.363  1.00  2.30           H  
ATOM    586 3HD2 LEU A  37      -5.206  11.746   3.492  1.00  2.30           H  
ATOM    587  N   ARG A  38      -5.473  16.218   5.888  1.00  2.25           N  
ATOM    588  CA  ARG A  38      -5.309  16.902   7.157  1.00  2.25           C  
ATOM    589  C   ARG A  38      -6.257  16.284   8.190  1.00  2.25           C  
ATOM    590  O   ARG A  38      -5.842  15.940   9.311  1.00  2.25           O  
ATOM    591  CB  ARG A  38      -5.580  18.391   6.987  1.00  2.25           C  
ATOM    592  CG  ARG A  38      -5.343  19.243   8.220  1.00  2.25           C  
ATOM    593  CD  ARG A  38      -5.679  20.673   7.980  1.00  2.25           C  
ATOM    594  NE  ARG A  38      -7.104  20.886   7.753  1.00  2.25           N  
ATOM    595  CZ  ARG A  38      -8.024  20.954   8.737  1.00  2.25           C  
ATOM    596  NH1 ARG A  38      -7.650  20.826   9.994  1.00  2.25           N  
ATOM    597  NH2 ARG A  38      -9.298  21.156   8.442  1.00  2.25           N  
ATOM    598  H   ARG A  38      -5.679  16.751   5.044  1.00  2.25           H  
ATOM    599  HA  ARG A  38      -4.283  16.769   7.492  1.00  2.25           H  
ATOM    600 1HB  ARG A  38      -4.951  18.780   6.185  1.00  2.25           H  
ATOM    601 2HB  ARG A  38      -6.617  18.533   6.678  1.00  2.25           H  
ATOM    602 1HG  ARG A  38      -5.956  18.877   9.045  1.00  2.25           H  
ATOM    603 2HG  ARG A  38      -4.292  19.187   8.502  1.00  2.25           H  
ATOM    604 1HD  ARG A  38      -5.373  21.265   8.846  1.00  2.25           H  
ATOM    605 2HD  ARG A  38      -5.140  21.018   7.099  1.00  2.25           H  
ATOM    606  HE  ARG A  38      -7.420  20.986   6.798  1.00  2.25           H  
ATOM    607 1HH1 ARG A  38      -6.670  20.670  10.219  1.00  2.25           H  
ATOM    608 2HH1 ARG A  38      -8.333  20.879  10.733  1.00  2.25           H  
ATOM    609 1HH2 ARG A  38      -9.581  21.259   7.477  1.00  2.25           H  
ATOM    610 2HH2 ARG A  38      -9.983  21.212   9.180  1.00  2.25           H  
ATOM    611  N   LYS A  39      -7.527  16.106   7.786  1.00  2.29           N  
ATOM    612  CA  LYS A  39      -8.568  15.539   8.638  1.00  2.29           C  
ATOM    613  C   LYS A  39      -8.306  14.076   9.012  1.00  2.29           C  
ATOM    614  O   LYS A  39      -8.540  13.676  10.155  1.00  2.29           O  
ATOM    615  CB  LYS A  39      -9.921  15.651   7.934  1.00  2.29           C  
ATOM    616  CG  LYS A  39     -10.467  17.080   7.824  1.00  2.29           C  
ATOM    617  CD  LYS A  39     -11.789  17.104   7.065  1.00  2.29           C  
ATOM    618  CE  LYS A  39     -12.337  18.516   6.931  1.00  2.29           C  
ATOM    619  NZ  LYS A  39     -13.619  18.542   6.166  1.00  2.29           N  
ATOM    620  H   LYS A  39      -7.788  16.398   6.841  1.00  2.29           H  
ATOM    621  HA  LYS A  39      -8.605  16.118   9.559  1.00  2.29           H  
ATOM    622 1HB  LYS A  39      -9.828  15.254   6.920  1.00  2.29           H  
ATOM    623 2HB  LYS A  39     -10.656  15.041   8.456  1.00  2.29           H  
ATOM    624 1HG  LYS A  39     -10.617  17.491   8.821  1.00  2.29           H  
ATOM    625 2HG  LYS A  39      -9.743  17.703   7.300  1.00  2.29           H  
ATOM    626 1HD  LYS A  39     -11.628  16.694   6.064  1.00  2.29           H  
ATOM    627 2HD  LYS A  39     -12.520  16.484   7.581  1.00  2.29           H  
ATOM    628 1HE  LYS A  39     -12.508  18.929   7.924  1.00  2.29           H  
ATOM    629 2HE  LYS A  39     -11.602  19.134   6.412  1.00  2.29           H  
ATOM    630 1HZ  LYS A  39     -13.955  19.492   6.095  1.00  2.29           H  
ATOM    631 2HZ  LYS A  39     -13.463  18.170   5.240  1.00  2.29           H  
ATOM    632 3HZ  LYS A  39     -14.307  17.978   6.645  1.00  2.29           H  
ATOM    633  N   GLU A  40      -7.773  13.290   8.070  1.00  2.41           N  
ATOM    634  CA  GLU A  40      -7.470  11.874   8.300  1.00  2.41           C  
ATOM    635  C   GLU A  40      -6.400  11.693   9.369  1.00  2.41           C  
ATOM    636  O   GLU A  40      -6.429  10.718  10.125  1.00  2.41           O  
ATOM    637  CB  GLU A  40      -7.014  11.175   7.001  1.00  2.41           C  
ATOM    638  CG  GLU A  40      -8.120  10.927   5.937  1.00  2.41           C  
ATOM    639  CD  GLU A  40      -9.133   9.866   6.325  1.00  2.41           C  
ATOM    640  OE1 GLU A  40      -8.722   8.775   6.642  1.00  2.41           O  
ATOM    641  OE2 GLU A  40     -10.310  10.145   6.300  1.00  2.41           O  
ATOM    642  H   GLU A  40      -7.608  13.681   7.143  1.00  2.41           H  
ATOM    643  HA  GLU A  40      -8.378  11.386   8.649  1.00  2.41           H  
ATOM    644 1HB  GLU A  40      -6.237  11.775   6.532  1.00  2.41           H  
ATOM    645 2HB  GLU A  40      -6.565  10.213   7.247  1.00  2.41           H  
ATOM    646 1HG  GLU A  40      -8.661  11.848   5.785  1.00  2.41           H  
ATOM    647 2HG  GLU A  40      -7.648  10.660   4.996  1.00  2.41           H  
ATOM    648  N   PHE A  41      -5.460  12.633   9.444  1.00  2.61           N  
ATOM    649  CA  PHE A  41      -4.368  12.492  10.391  1.00  2.61           C  
ATOM    650  C   PHE A  41      -4.459  13.427  11.602  1.00  2.61           C  
ATOM    651  O   PHE A  41      -3.739  13.229  12.581  1.00  2.61           O  
ATOM    652  CB  PHE A  41      -3.070  12.774   9.673  1.00  2.61           C  
ATOM    653  CG  PHE A  41      -2.875  11.956   8.531  1.00  2.61           C  
ATOM    654  CD1 PHE A  41      -2.823  12.578   7.341  1.00  2.61           C  
ATOM    655  CD2 PHE A  41      -2.809  10.597   8.581  1.00  2.61           C  
ATOM    656  CE1 PHE A  41      -2.708  11.910   6.206  1.00  2.61           C  
ATOM    657  CE2 PHE A  41      -2.686   9.909   7.419  1.00  2.61           C  
ATOM    658  CZ  PHE A  41      -2.639  10.607   6.212  1.00  2.61           C  
ATOM    659  H   PHE A  41      -5.473  13.405   8.773  1.00  2.61           H  
ATOM    660  HA  PHE A  41      -4.358  11.465  10.752  1.00  2.61           H  
ATOM    661 1HB  PHE A  41      -3.127  13.783   9.305  1.00  2.61           H  
ATOM    662 2HB  PHE A  41      -2.220  12.679  10.340  1.00  2.61           H  
ATOM    663  HD1 PHE A  41      -2.877  13.664   7.323  1.00  2.61           H  
ATOM    664  HD2 PHE A  41      -2.865  10.076   9.539  1.00  2.61           H  
ATOM    665  HE1 PHE A  41      -2.664  12.438   5.286  1.00  2.61           H  
ATOM    666  HE2 PHE A  41      -2.630   8.828   7.439  1.00  2.61           H  
ATOM    667  HZ  PHE A  41      -2.539  10.117   5.263  1.00  2.61           H  
ATOM    668  N   GLY A  42      -5.333  14.440  11.561  1.00  2.87           N  
ATOM    669  CA  GLY A  42      -5.418  15.389  12.673  1.00  2.87           C  
ATOM    670  C   GLY A  42      -4.237  16.357  12.661  1.00  2.87           C  
ATOM    671  O   GLY A  42      -3.733  16.764  13.710  1.00  2.87           O  
ATOM    672  H   GLY A  42      -5.910  14.593  10.738  1.00  2.87           H  
ATOM    673 1HA  GLY A  42      -6.350  15.949  12.593  1.00  2.87           H  
ATOM    674 2HA  GLY A  42      -5.444  14.846  13.616  1.00  2.87           H  
ATOM    675  N   MET A  43      -3.766  16.671  11.460  1.00  3.16           N  
ATOM    676  CA  MET A  43      -2.601  17.527  11.273  1.00  3.16           C  
ATOM    677  C   MET A  43      -2.875  19.013  11.339  1.00  3.16           C  
ATOM    678  O   MET A  43      -4.017  19.475  11.264  1.00  3.16           O  
ATOM    679  CB  MET A  43      -1.892  17.175   9.976  1.00  3.16           C  
ATOM    680  CG  MET A  43      -1.267  15.831  10.017  1.00  3.16           C  
ATOM    681  SD  MET A  43       0.093  15.719  11.143  1.00  3.16           S  
ATOM    682  CE  MET A  43      -0.677  14.874  12.516  1.00  3.16           C  
ATOM    683  H   MET A  43      -4.270  16.310  10.649  1.00  3.16           H  
ATOM    684  HA  MET A  43      -1.908  17.308  12.085  1.00  3.16           H  
ATOM    685 1HB  MET A  43      -2.603  17.184   9.156  1.00  3.16           H  
ATOM    686 2HB  MET A  43      -1.116  17.907   9.752  1.00  3.16           H  
ATOM    687 1HG  MET A  43      -2.015  15.191  10.408  1.00  3.16           H  
ATOM    688 2HG  MET A  43      -0.968  15.477   9.035  1.00  3.16           H  
ATOM    689 1HE  MET A  43       0.056  14.723  13.308  1.00  3.16           H  
ATOM    690 2HE  MET A  43      -1.500  15.470  12.898  1.00  3.16           H  
ATOM    691 3HE  MET A  43      -1.058  13.907  12.187  1.00  3.16           H  
ATOM    692  N   THR A  44      -1.775  19.747  11.479  1.00  3.40           N  
ATOM    693  CA  THR A  44      -1.708  21.200  11.578  1.00  3.40           C  
ATOM    694  C   THR A  44      -1.299  21.838  10.255  1.00  3.40           C  
ATOM    695  O   THR A  44      -0.740  22.935  10.226  1.00  3.40           O  
ATOM    696  CB  THR A  44      -0.684  21.604  12.647  1.00  3.40           C  
ATOM    697  OG1 THR A  44       0.608  21.075  12.292  1.00  3.40           O  
ATOM    698  CG2 THR A  44      -1.096  21.041  13.997  1.00  3.40           C  
ATOM    699  H   THR A  44      -0.899  19.247  11.544  1.00  3.40           H  
ATOM    700  HA  THR A  44      -2.693  21.578  11.856  1.00  3.40           H  
ATOM    701  HB  THR A  44      -0.624  22.691  12.705  1.00  3.40           H  
ATOM    702  HG1 THR A  44       1.255  21.340  12.954  1.00  3.40           H  
ATOM    703 1HG2 THR A  44      -0.362  21.328  14.750  1.00  3.40           H  
ATOM    704 2HG2 THR A  44      -2.074  21.435  14.273  1.00  3.40           H  
ATOM    705 3HG2 THR A  44      -1.149  19.953  13.937  1.00  3.40           H  
ATOM    706  N   THR A  45      -1.480  21.086   9.170  1.00  3.55           N  
ATOM    707  CA  THR A  45      -1.166  21.466   7.785  1.00  3.55           C  
ATOM    708  C   THR A  45       0.323  21.541   7.471  1.00  3.55           C  
ATOM    709  O   THR A  45       0.794  20.873   6.555  1.00  3.55           O  
ATOM    710  CB  THR A  45      -1.778  22.830   7.393  1.00  3.55           C  
ATOM    711  OG1 THR A  45      -3.206  22.784   7.503  1.00  3.55           O  
ATOM    712  CG2 THR A  45      -1.393  23.160   5.961  1.00  3.55           C  
ATOM    713  H   THR A  45      -1.912  20.189   9.321  1.00  3.55           H  
ATOM    714  HA  THR A  45      -1.596  20.708   7.129  1.00  3.55           H  
ATOM    715  HB  THR A  45      -1.398  23.617   8.031  1.00  3.55           H  
ATOM    716  HG1 THR A  45      -3.558  23.671   7.373  1.00  3.55           H  
ATOM    717 1HG2 THR A  45      -1.822  24.121   5.681  1.00  3.55           H  
ATOM    718 2HG2 THR A  45      -0.307  23.208   5.874  1.00  3.55           H  
ATOM    719 3HG2 THR A  45      -1.774  22.385   5.302  1.00  3.55           H  
ATOM    720  N   ALA A  46       1.076  22.294   8.259  1.00  3.55           N  
ATOM    721  CA  ALA A  46       2.500  22.515   8.020  1.00  3.55           C  
ATOM    722  C   ALA A  46       3.286  21.209   7.939  1.00  3.55           C  
ATOM    723  O   ALA A  46       4.271  21.129   7.202  1.00  3.55           O  
ATOM    724  CB  ALA A  46       3.069  23.381   9.123  1.00  3.55           C  
ATOM    725  H   ALA A  46       0.607  22.779   9.021  1.00  3.55           H  
ATOM    726  HA  ALA A  46       2.604  23.034   7.067  1.00  3.55           H  
ATOM    727 1HB  ALA A  46       4.123  23.572   8.926  1.00  3.55           H  
ATOM    728 2HB  ALA A  46       2.527  24.326   9.160  1.00  3.55           H  
ATOM    729 3HB  ALA A  46       2.964  22.865  10.078  1.00  3.55           H  
ATOM    730  N   HIS A  47       2.855  20.198   8.703  1.00  3.41           N  
ATOM    731  CA  HIS A  47       3.482  18.872   8.762  1.00  3.41           C  
ATOM    732  C   HIS A  47       3.359  18.060   7.457  1.00  3.41           C  
ATOM    733  O   HIS A  47       4.114  17.112   7.247  1.00  3.41           O  
ATOM    734  CB  HIS A  47       2.893  18.035   9.898  1.00  3.41           C  
ATOM    735  CG  HIS A  47       3.750  16.825  10.279  1.00  3.41           C  
ATOM    736  ND1 HIS A  47       5.004  16.958  10.855  1.00  3.41           N  
ATOM    737  CD2 HIS A  47       3.539  15.485  10.155  1.00  3.41           C  
ATOM    738  CE1 HIS A  47       5.516  15.753  11.078  1.00  3.41           C  
ATOM    739  NE2 HIS A  47       4.651  14.849  10.668  1.00  3.41           N  
ATOM    740  H   HIS A  47       2.039  20.363   9.277  1.00  3.41           H  
ATOM    741  HA  HIS A  47       4.546  18.997   8.961  1.00  3.41           H  
ATOM    742 1HB  HIS A  47       2.758  18.659  10.783  1.00  3.41           H  
ATOM    743 2HB  HIS A  47       1.908  17.677   9.600  1.00  3.41           H  
ATOM    744  HD2 HIS A  47       2.659  15.001   9.735  1.00  3.41           H  
ATOM    745  HE1 HIS A  47       6.489  15.539  11.526  1.00  3.41           H  
ATOM    746  HE2 HIS A  47       4.792  13.839  10.725  1.00  3.41           H  
ATOM    747  N   THR A  48       2.348  18.369   6.628  1.00  3.17           N  
ATOM    748  CA  THR A  48       2.102  17.632   5.388  1.00  3.17           C  
ATOM    749  C   THR A  48       2.465  18.623   4.299  1.00  3.17           C  
ATOM    750  O   THR A  48       2.797  18.306   3.137  1.00  3.17           O  
ATOM    751  CB  THR A  48       0.627  17.197   5.303  1.00  3.17           C  
ATOM    752  OG1 THR A  48      -0.223  18.350   5.266  1.00  3.17           O  
ATOM    753  CG2 THR A  48       0.281  16.390   6.558  1.00  3.17           C  
ATOM    754  H   THR A  48       1.775  19.189   6.802  1.00  3.17           H  
ATOM    755  HA  THR A  48       2.753  16.763   5.326  1.00  3.17           H  
ATOM    756  HB  THR A  48       0.475  16.604   4.406  1.00  3.17           H  
ATOM    757  HG1 THR A  48       0.213  19.060   4.755  1.00  3.17           H  
ATOM    758 1HG2 THR A  48      -0.763  16.076   6.518  1.00  3.17           H  
ATOM    759 2HG2 THR A  48       0.925  15.515   6.618  1.00  3.17           H  
ATOM    760 3HG2 THR A  48       0.437  17.009   7.440  1.00  3.17           H  
ATOM    761  N   ASN A  49       2.453  19.862   4.751  1.00  2.90           N  
ATOM    762  CA  ASN A  49       2.805  21.011   3.979  1.00  2.90           C  
ATOM    763  C   ASN A  49       2.085  20.944   2.633  1.00  2.90           C  
ATOM    764  O   ASN A  49       0.883  20.653   2.566  1.00  2.90           O  
ATOM    765  CB  ASN A  49       4.321  20.949   3.876  1.00  2.90           C  
ATOM    766  CG  ASN A  49       4.958  22.152   3.499  1.00  2.90           C  
ATOM    767  OD1 ASN A  49       5.128  22.379   2.296  1.00  2.90           O  
ATOM    768  ND2 ASN A  49       5.311  22.925   4.493  1.00  2.90           N  
ATOM    769  H   ASN A  49       2.151  20.019   5.708  1.00  2.90           H  
ATOM    770  HA  ASN A  49       2.485  21.911   4.507  1.00  2.90           H  
ATOM    771 1HB  ASN A  49       4.726  20.638   4.833  1.00  2.90           H  
ATOM    772 2HB  ASN A  49       4.603  20.178   3.165  1.00  2.90           H  
ATOM    773 1HD2 ASN A  49       5.767  23.801   4.328  1.00  2.90           H  
ATOM    774 2HD2 ASN A  49       5.096  22.598   5.450  1.00  2.90           H  
ATOM    775  N   ARG A  50       2.829  21.179   1.563  1.00  2.64           N  
ATOM    776  CA  ARG A  50       2.367  21.002   0.218  1.00  2.64           C  
ATOM    777  C   ARG A  50       3.419  20.099  -0.363  1.00  2.64           C  
ATOM    778  O   ARG A  50       3.168  19.301  -1.269  1.00  2.64           O  
ATOM    779  CB  ARG A  50       2.272  22.330  -0.512  1.00  2.64           C  
ATOM    780  CG  ARG A  50       1.218  23.290   0.059  1.00  2.64           C  
ATOM    781  CD  ARG A  50      -0.129  22.763  -0.232  1.00  2.64           C  
ATOM    782  NE  ARG A  50      -1.214  23.579   0.252  1.00  2.64           N  
ATOM    783  CZ  ARG A  50      -1.818  23.438   1.449  1.00  2.64           C  
ATOM    784  NH1 ARG A  50      -1.444  22.499   2.297  1.00  2.64           N  
ATOM    785  NH2 ARG A  50      -2.814  24.251   1.767  1.00  2.64           N  
ATOM    786  H   ARG A  50       3.787  21.470   1.665  1.00  2.64           H  
ATOM    787  HA  ARG A  50       1.404  20.498   0.212  1.00  2.64           H  
ATOM    788 1HB  ARG A  50       3.239  22.833  -0.481  1.00  2.64           H  
ATOM    789 2HB  ARG A  50       2.026  22.152  -1.559  1.00  2.64           H  
ATOM    790 1HG  ARG A  50       1.336  23.381   1.137  1.00  2.64           H  
ATOM    791 2HG  ARG A  50       1.321  24.269  -0.407  1.00  2.64           H  
ATOM    792 1HD  ARG A  50      -0.245  22.644  -1.306  1.00  2.64           H  
ATOM    793 2HD  ARG A  50      -0.206  21.803   0.255  1.00  2.64           H  
ATOM    794  HE  ARG A  50      -1.550  24.312  -0.356  1.00  2.64           H  
ATOM    795 1HH1 ARG A  50      -0.668  21.849   2.086  1.00  2.64           H  
ATOM    796 2HH1 ARG A  50      -1.918  22.408   3.178  1.00  2.64           H  
ATOM    797 1HH2 ARG A  50      -3.106  24.968   1.117  1.00  2.64           H  
ATOM    798 2HH2 ARG A  50      -3.287  24.155   2.653  1.00  2.64           H  
ATOM    799  N   LYS A  51       4.609  20.215   0.236  1.00  2.42           N  
ATOM    800  CA  LYS A  51       5.791  19.482  -0.192  1.00  2.42           C  
ATOM    801  C   LYS A  51       5.744  17.994   0.151  1.00  2.42           C  
ATOM    802  O   LYS A  51       6.190  17.177  -0.650  1.00  2.42           O  
ATOM    803  CB  LYS A  51       7.066  20.056   0.419  1.00  2.42           C  
ATOM    804  CG  LYS A  51       8.332  19.376  -0.137  1.00  2.42           C  
ATOM    805  CD  LYS A  51       9.619  19.930   0.467  1.00  2.42           C  
ATOM    806  CE  LYS A  51      10.844  19.193  -0.089  1.00  2.42           C  
ATOM    807  NZ  LYS A  51      12.118  19.702   0.495  1.00  2.42           N  
ATOM    808  H   LYS A  51       4.700  20.898   0.990  1.00  2.42           H  
ATOM    809  HA  LYS A  51       5.865  19.568  -1.276  1.00  2.42           H  
ATOM    810 1HB  LYS A  51       7.126  21.126   0.220  1.00  2.42           H  
ATOM    811 2HB  LYS A  51       7.047  19.919   1.502  1.00  2.42           H  
ATOM    812 1HG  LYS A  51       8.277  18.308   0.002  1.00  2.42           H  
ATOM    813 2HG  LYS A  51       8.369  19.559  -1.211  1.00  2.42           H  
ATOM    814 1HD  LYS A  51       9.704  20.993   0.240  1.00  2.42           H  
ATOM    815 2HD  LYS A  51       9.594  19.806   1.550  1.00  2.42           H  
ATOM    816 1HE  LYS A  51      10.756  18.126   0.136  1.00  2.42           H  
ATOM    817 2HE  LYS A  51      10.876  19.322  -1.170  1.00  2.42           H  
ATOM    818 1HZ  LYS A  51      12.895  19.189   0.103  1.00  2.42           H  
ATOM    819 2HZ  LYS A  51      12.221  20.683   0.286  1.00  2.42           H  
ATOM    820 3HZ  LYS A  51      12.101  19.569   1.496  1.00  2.42           H  
ATOM    821  N   VAL A  52       5.250  17.607   1.340  1.00  2.26           N  
ATOM    822  CA  VAL A  52       5.295  16.182   1.668  1.00  2.26           C  
ATOM    823  C   VAL A  52       4.345  15.482   0.742  1.00  2.26           C  
ATOM    824  O   VAL A  52       4.676  14.485   0.098  1.00  2.26           O  
ATOM    825  CB  VAL A  52       4.835  15.890   3.095  1.00  2.26           C  
ATOM    826  CG1 VAL A  52       4.778  14.461   3.285  1.00  2.26           C  
ATOM    827  CG2 VAL A  52       5.732  16.548   4.110  1.00  2.26           C  
ATOM    828  H   VAL A  52       4.808  18.255   1.990  1.00  2.26           H  
ATOM    829  HA  VAL A  52       6.294  15.794   1.510  1.00  2.26           H  
ATOM    830  HB  VAL A  52       3.839  16.237   3.204  1.00  2.26           H  
ATOM    831 1HG1 VAL A  52       4.387  14.254   4.266  1.00  2.26           H  
ATOM    832 2HG1 VAL A  52       4.124  14.050   2.542  1.00  2.26           H  
ATOM    833 3HG1 VAL A  52       5.775  14.044   3.176  1.00  2.26           H  
ATOM    834 1HG2 VAL A  52       5.366  16.330   5.112  1.00  2.26           H  
ATOM    835 2HG2 VAL A  52       6.728  16.161   4.008  1.00  2.26           H  
ATOM    836 3HG2 VAL A  52       5.732  17.628   3.951  1.00  2.26           H  
ATOM    837  N   TRP A  53       3.168  16.077   0.636  1.00  2.15           N  
ATOM    838  CA  TRP A  53       2.122  15.572  -0.225  1.00  2.15           C  
ATOM    839  C   TRP A  53       2.564  15.492  -1.688  1.00  2.15           C  
ATOM    840  O   TRP A  53       2.391  14.448  -2.330  1.00  2.15           O  
ATOM    841  CB  TRP A  53       0.932  16.508  -0.125  1.00  2.15           C  
ATOM    842  CG  TRP A  53      -0.209  16.135  -0.975  1.00  2.15           C  
ATOM    843  CD1 TRP A  53      -1.186  15.294  -0.634  1.00  2.15           C  
ATOM    844  CD2 TRP A  53      -0.504  16.573  -2.323  1.00  2.15           C  
ATOM    845  NE1 TRP A  53      -2.092  15.177  -1.647  1.00  2.15           N  
ATOM    846  CE2 TRP A  53      -1.676  15.964  -2.694  1.00  2.15           C  
ATOM    847  CE3 TRP A  53       0.133  17.424  -3.227  1.00  2.15           C  
ATOM    848  CZ2 TRP A  53      -2.234  16.167  -3.927  1.00  2.15           C  
ATOM    849  CZ3 TRP A  53      -0.431  17.623  -4.469  1.00  2.15           C  
ATOM    850  CH2 TRP A  53      -1.591  17.008  -4.806  1.00  2.15           C  
ATOM    851  H   TRP A  53       2.995  16.887   1.233  1.00  2.15           H  
ATOM    852  HA  TRP A  53       1.841  14.578   0.116  1.00  2.15           H  
ATOM    853 1HB  TRP A  53       0.591  16.554   0.911  1.00  2.15           H  
ATOM    854 2HB  TRP A  53       1.253  17.509  -0.400  1.00  2.15           H  
ATOM    855  HD1 TRP A  53      -1.223  14.792   0.308  1.00  2.15           H  
ATOM    856  HE1 TRP A  53      -2.937  14.570  -1.651  1.00  2.15           H  
ATOM    857  HE3 TRP A  53       1.054  17.926  -2.957  1.00  2.15           H  
ATOM    858  HZ2 TRP A  53      -3.128  15.690  -4.213  1.00  2.15           H  
ATOM    859  HZ3 TRP A  53       0.078  18.290  -5.166  1.00  2.15           H  
ATOM    860  HH2 TRP A  53      -2.017  17.181  -5.793  1.00  2.15           H  
ATOM    861  N   ASN A  54       3.164  16.568  -2.215  1.00  2.08           N  
ATOM    862  CA  ASN A  54       3.578  16.573  -3.611  1.00  2.08           C  
ATOM    863  C   ASN A  54       4.665  15.555  -3.886  1.00  2.08           C  
ATOM    864  O   ASN A  54       4.637  14.882  -4.919  1.00  2.08           O  
ATOM    865  CB  ASN A  54       4.022  17.955  -4.036  1.00  2.08           C  
ATOM    866  CG  ASN A  54       4.282  18.061  -5.503  1.00  2.08           C  
ATOM    867  OD1 ASN A  54       3.381  17.855  -6.329  1.00  2.08           O  
ATOM    868  ND2 ASN A  54       5.498  18.388  -5.852  1.00  2.08           N  
ATOM    869  H   ASN A  54       3.299  17.416  -1.666  1.00  2.08           H  
ATOM    870  HA  ASN A  54       2.721  16.290  -4.221  1.00  2.08           H  
ATOM    871 1HB  ASN A  54       3.254  18.679  -3.767  1.00  2.08           H  
ATOM    872 2HB  ASN A  54       4.929  18.224  -3.488  1.00  2.08           H  
ATOM    873 1HD2 ASN A  54       5.737  18.477  -6.819  1.00  2.08           H  
ATOM    874 2HD2 ASN A  54       6.183  18.553  -5.146  1.00  2.08           H  
ATOM    875  N   LYS A  55       5.605  15.399  -2.954  1.00  2.05           N  
ATOM    876  CA  LYS A  55       6.671  14.439  -3.152  1.00  2.05           C  
ATOM    877  C   LYS A  55       6.131  13.027  -3.014  1.00  2.05           C  
ATOM    878  O   LYS A  55       6.585  12.113  -3.708  1.00  2.05           O  
ATOM    879  CB  LYS A  55       7.813  14.727  -2.199  1.00  2.05           C  
ATOM    880  CG  LYS A  55       8.555  16.034  -2.544  1.00  2.05           C  
ATOM    881  CD  LYS A  55       9.209  15.913  -3.916  1.00  2.05           C  
ATOM    882  CE  LYS A  55      10.063  17.088  -4.279  1.00  2.05           C  
ATOM    883  NZ  LYS A  55      10.610  16.940  -5.663  1.00  2.05           N  
ATOM    884  H   LYS A  55       5.606  15.972  -2.109  1.00  2.05           H  
ATOM    885  HA  LYS A  55       7.052  14.549  -4.167  1.00  2.05           H  
ATOM    886 1HB  LYS A  55       7.399  14.818  -1.197  1.00  2.05           H  
ATOM    887 2HB  LYS A  55       8.516  13.906  -2.191  1.00  2.05           H  
ATOM    888 1HG  LYS A  55       7.836  16.852  -2.571  1.00  2.05           H  
ATOM    889 2HG  LYS A  55       9.305  16.268  -1.800  1.00  2.05           H  
ATOM    890 1HD  LYS A  55       9.843  15.055  -3.929  1.00  2.05           H  
ATOM    891 2HD  LYS A  55       8.443  15.782  -4.685  1.00  2.05           H  
ATOM    892 1HE  LYS A  55       9.472  18.000  -4.221  1.00  2.05           H  
ATOM    893 2HE  LYS A  55      10.894  17.156  -3.574  1.00  2.05           H  
ATOM    894 1HZ  LYS A  55      11.184  17.731  -5.893  1.00  2.05           H  
ATOM    895 2HZ  LYS A  55      11.163  16.094  -5.730  1.00  2.05           H  
ATOM    896 3HZ  LYS A  55       9.834  16.877  -6.323  1.00  2.05           H  
ATOM    897  N   PHE A  56       5.120  12.830  -2.162  1.00  2.05           N  
ATOM    898  CA  PHE A  56       4.510  11.518  -2.117  1.00  2.05           C  
ATOM    899  C   PHE A  56       3.967  11.190  -3.492  1.00  2.05           C  
ATOM    900  O   PHE A  56       4.203  10.104  -4.026  1.00  2.05           O  
ATOM    901  CB  PHE A  56       3.329  11.384  -1.165  1.00  2.05           C  
ATOM    902  CG  PHE A  56       2.762   9.993  -1.330  1.00  2.05           C  
ATOM    903  CD1 PHE A  56       3.255   8.916  -0.634  1.00  2.05           C  
ATOM    904  CD2 PHE A  56       1.797   9.751  -2.277  1.00  2.05           C  
ATOM    905  CE1 PHE A  56       2.793   7.658  -0.865  1.00  2.05           C  
ATOM    906  CE2 PHE A  56       1.342   8.491  -2.507  1.00  2.05           C  
ATOM    907  CZ  PHE A  56       1.848   7.457  -1.808  1.00  2.05           C  
ATOM    908  H   PHE A  56       4.783  13.575  -1.553  1.00  2.05           H  
ATOM    909  HA  PHE A  56       5.267  10.798  -1.857  1.00  2.05           H  
ATOM    910 1HB  PHE A  56       3.634  11.536  -0.148  1.00  2.05           H  
ATOM    911 2HB  PHE A  56       2.557  12.110  -1.402  1.00  2.05           H  
ATOM    912  HD1 PHE A  56       4.026   9.063   0.088  1.00  2.05           H  
ATOM    913  HD2 PHE A  56       1.400  10.580  -2.853  1.00  2.05           H  
ATOM    914  HE1 PHE A  56       3.193   6.817  -0.310  1.00  2.05           H  
ATOM    915  HE2 PHE A  56       0.583   8.309  -3.265  1.00  2.05           H  
ATOM    916  HZ  PHE A  56       1.499   6.470  -2.017  1.00  2.05           H  
ATOM    917  N   LYS A  57       3.195  12.139  -4.040  1.00  2.07           N  
ATOM    918  CA  LYS A  57       2.531  11.957  -5.315  1.00  2.07           C  
ATOM    919  C   LYS A  57       3.557  11.613  -6.383  1.00  2.07           C  
ATOM    920  O   LYS A  57       3.389  10.629  -7.105  1.00  2.07           O  
ATOM    921  CB  LYS A  57       1.739  13.220  -5.666  1.00  2.07           C  
ATOM    922  CG  LYS A  57       0.827  13.115  -6.885  1.00  2.07           C  
ATOM    923  CD  LYS A  57      -0.033  14.369  -6.990  1.00  2.07           C  
ATOM    924  CE  LYS A  57      -1.141  14.247  -8.042  1.00  2.07           C  
ATOM    925  NZ  LYS A  57      -0.617  14.239  -9.461  1.00  2.07           N  
ATOM    926  H   LYS A  57       3.052  13.013  -3.532  1.00  2.07           H  
ATOM    927  HA  LYS A  57       1.843  11.120  -5.237  1.00  2.07           H  
ATOM    928 1HB  LYS A  57       1.184  13.567  -4.813  1.00  2.07           H  
ATOM    929 2HB  LYS A  57       2.447  14.012  -5.898  1.00  2.07           H  
ATOM    930 1HG  LYS A  57       1.431  13.013  -7.791  1.00  2.07           H  
ATOM    931 2HG  LYS A  57       0.182  12.240  -6.797  1.00  2.07           H  
ATOM    932 1HD  LYS A  57      -0.494  14.550  -6.019  1.00  2.07           H  
ATOM    933 2HD  LYS A  57       0.600  15.223  -7.234  1.00  2.07           H  
ATOM    934 1HE  LYS A  57      -1.699  13.324  -7.863  1.00  2.07           H  
ATOM    935 2HE  LYS A  57      -1.817  15.093  -7.923  1.00  2.07           H  
ATOM    936 1HZ  LYS A  57      -1.391  14.165 -10.097  1.00  2.07           H  
ATOM    937 2HZ  LYS A  57      -0.112  15.088  -9.646  1.00  2.07           H  
ATOM    938 3HZ  LYS A  57       0.007  13.438  -9.630  1.00  2.07           H  
ATOM    939  N   GLU A  58       4.657  12.379  -6.441  1.00  2.12           N  
ATOM    940  CA  GLU A  58       5.693  12.095  -7.423  1.00  2.12           C  
ATOM    941  C   GLU A  58       6.229  10.682  -7.255  1.00  2.12           C  
ATOM    942  O   GLU A  58       6.292   9.918  -8.218  1.00  2.12           O  
ATOM    943  CB  GLU A  58       6.853  13.103  -7.308  1.00  2.12           C  
ATOM    944  CG  GLU A  58       8.020  12.860  -8.308  1.00  2.12           C  
ATOM    945  CD  GLU A  58       9.159  13.899  -8.232  1.00  2.12           C  
ATOM    946  OE1 GLU A  58       9.044  14.858  -7.491  1.00  2.12           O  
ATOM    947  OE2 GLU A  58      10.136  13.726  -8.919  1.00  2.12           O  
ATOM    948  H   GLU A  58       4.749  13.180  -5.815  1.00  2.12           H  
ATOM    949  HA  GLU A  58       5.253  12.177  -8.418  1.00  2.12           H  
ATOM    950 1HB  GLU A  58       6.472  14.114  -7.463  1.00  2.12           H  
ATOM    951 2HB  GLU A  58       7.261  13.067  -6.298  1.00  2.12           H  
ATOM    952 1HG  GLU A  58       8.440  11.872  -8.107  1.00  2.12           H  
ATOM    953 2HG  GLU A  58       7.615  12.847  -9.320  1.00  2.12           H  
ATOM    954  N   ALA A  59       6.572  10.301  -6.031  1.00  2.21           N  
ATOM    955  CA  ALA A  59       7.106   8.971  -5.822  1.00  2.21           C  
ATOM    956  C   ALA A  59       6.122   7.905  -6.222  1.00  2.21           C  
ATOM    957  O   ALA A  59       6.507   6.894  -6.800  1.00  2.21           O  
ATOM    958  CB  ALA A  59       7.471   8.789  -4.377  1.00  2.21           C  
ATOM    959  H   ALA A  59       6.485  10.945  -5.242  1.00  2.21           H  
ATOM    960  HA  ALA A  59       7.976   8.857  -6.449  1.00  2.21           H  
ATOM    961 1HB  ALA A  59       7.891   7.796  -4.213  1.00  2.21           H  
ATOM    962 2HB  ALA A  59       8.193   9.547  -4.081  1.00  2.21           H  
ATOM    963 3HB  ALA A  59       6.562   8.907  -3.809  1.00  2.21           H  
ATOM    964  N   TYR A  60       4.851   8.109  -5.943  1.00  2.33           N  
ATOM    965  CA  TYR A  60       3.856   7.116  -6.285  1.00  2.33           C  
ATOM    966  C   TYR A  60       3.818   6.928  -7.801  1.00  2.33           C  
ATOM    967  O   TYR A  60       3.905   5.813  -8.316  1.00  2.33           O  
ATOM    968  CB  TYR A  60       2.508   7.535  -5.730  1.00  2.33           C  
ATOM    969  CG  TYR A  60       1.415   6.526  -5.894  1.00  2.33           C  
ATOM    970  CD1 TYR A  60       1.354   5.447  -5.013  1.00  2.33           C  
ATOM    971  CD2 TYR A  60       0.479   6.656  -6.897  1.00  2.33           C  
ATOM    972  CE1 TYR A  60       0.358   4.507  -5.138  1.00  2.33           C  
ATOM    973  CE2 TYR A  60      -0.521   5.711  -7.025  1.00  2.33           C  
ATOM    974  CZ  TYR A  60      -0.582   4.639  -6.152  1.00  2.33           C  
ATOM    975  OH  TYR A  60      -1.581   3.702  -6.287  1.00  2.33           O  
ATOM    976  H   TYR A  60       4.567   8.961  -5.454  1.00  2.33           H  
ATOM    977  HA  TYR A  60       4.143   6.166  -5.833  1.00  2.33           H  
ATOM    978 1HB  TYR A  60       2.635   7.736  -4.692  1.00  2.33           H  
ATOM    979 2HB  TYR A  60       2.190   8.466  -6.202  1.00  2.33           H  
ATOM    980  HD1 TYR A  60       2.094   5.350  -4.220  1.00  2.33           H  
ATOM    981  HD2 TYR A  60       0.527   7.503  -7.585  1.00  2.33           H  
ATOM    982  HE1 TYR A  60       0.314   3.664  -4.445  1.00  2.33           H  
ATOM    983  HE2 TYR A  60      -1.266   5.812  -7.815  1.00  2.33           H  
ATOM    984  HH  TYR A  60      -2.235   4.029  -6.909  1.00  2.33           H  
ATOM    985  N   GLU A  61       3.754   8.041  -8.529  1.00  2.49           N  
ATOM    986  CA  GLU A  61       3.686   8.002  -9.987  1.00  2.49           C  
ATOM    987  C   GLU A  61       4.936   7.348 -10.602  1.00  2.49           C  
ATOM    988  O   GLU A  61       4.845   6.671 -11.631  1.00  2.49           O  
ATOM    989  CB  GLU A  61       3.479   9.425 -10.515  1.00  2.49           C  
ATOM    990  CG  GLU A  61       2.091   9.995 -10.164  1.00  2.49           C  
ATOM    991  CD  GLU A  61       1.875  11.442 -10.564  1.00  2.49           C  
ATOM    992  OE1 GLU A  61       2.757  12.049 -11.122  1.00  2.49           O  
ATOM    993  OE2 GLU A  61       0.805  11.950 -10.275  1.00  2.49           O  
ATOM    994  H   GLU A  61       3.719   8.944  -8.052  1.00  2.49           H  
ATOM    995  HA  GLU A  61       2.821   7.405 -10.268  1.00  2.49           H  
ATOM    996 1HB  GLU A  61       4.235  10.085 -10.083  1.00  2.49           H  
ATOM    997 2HB  GLU A  61       3.601   9.441 -11.597  1.00  2.49           H  
ATOM    998 1HG  GLU A  61       1.336   9.383 -10.654  1.00  2.49           H  
ATOM    999 2HG  GLU A  61       1.943   9.900  -9.090  1.00  2.49           H  
ATOM   1000  N   VAL A  62       6.090   7.552  -9.966  1.00  2.66           N  
ATOM   1001  CA  VAL A  62       7.375   6.995 -10.386  1.00  2.66           C  
ATOM   1002  C   VAL A  62       7.610   5.524 -10.002  1.00  2.66           C  
ATOM   1003  O   VAL A  62       8.181   4.765 -10.790  1.00  2.66           O  
ATOM   1004  CB  VAL A  62       8.528   7.838  -9.800  1.00  2.66           C  
ATOM   1005  CG1 VAL A  62       9.863   7.181 -10.082  1.00  2.66           C  
ATOM   1006  CG2 VAL A  62       8.511   9.228 -10.421  1.00  2.66           C  
ATOM   1007  H   VAL A  62       6.080   8.162  -9.147  1.00  2.66           H  
ATOM   1008  HA  VAL A  62       7.422   7.071 -11.471  1.00  2.66           H  
ATOM   1009  HB  VAL A  62       8.400   7.911  -8.721  1.00  2.66           H  
ATOM   1010 1HG1 VAL A  62      10.659   7.787  -9.653  1.00  2.66           H  
ATOM   1011 2HG1 VAL A  62       9.882   6.189  -9.636  1.00  2.66           H  
ATOM   1012 3HG1 VAL A  62      10.006   7.098 -11.158  1.00  2.66           H  
ATOM   1013 1HG2 VAL A  62       9.316   9.828  -9.995  1.00  2.66           H  
ATOM   1014 2HG2 VAL A  62       8.648   9.143 -11.498  1.00  2.66           H  
ATOM   1015 3HG2 VAL A  62       7.564   9.712 -10.224  1.00  2.66           H  
ATOM   1016  N   THR A  63       7.246   5.144  -8.772  1.00  2.80           N  
ATOM   1017  CA  THR A  63       7.557   3.821  -8.235  1.00  2.80           C  
ATOM   1018  C   THR A  63       6.400   2.801  -8.172  1.00  2.80           C  
ATOM   1019  O   THR A  63       6.657   1.610  -7.982  1.00  2.80           O  
ATOM   1020  CB  THR A  63       8.141   3.977  -6.809  1.00  2.80           C  
ATOM   1021  OG1 THR A  63       7.159   4.554  -5.945  1.00  2.80           O  
ATOM   1022  CG2 THR A  63       9.354   4.917  -6.833  1.00  2.80           C  
ATOM   1023  H   THR A  63       6.772   5.807  -8.172  1.00  2.80           H  
ATOM   1024  HA  THR A  63       8.331   3.389  -8.868  1.00  2.80           H  
ATOM   1025  HB  THR A  63       8.441   3.001  -6.421  1.00  2.80           H  
ATOM   1026  HG1 THR A  63       6.747   5.314  -6.397  1.00  2.80           H  
ATOM   1027 1HG2 THR A  63       9.748   5.022  -5.827  1.00  2.80           H  
ATOM   1028 2HG2 THR A  63      10.123   4.502  -7.484  1.00  2.80           H  
ATOM   1029 3HG2 THR A  63       9.048   5.896  -7.205  1.00  2.80           H  
ATOM   1030  N   ALA A  64       5.138   3.224  -8.300  1.00  2.84           N  
ATOM   1031  CA  ALA A  64       4.041   2.262  -8.193  1.00  2.84           C  
ATOM   1032  C   ALA A  64       4.166   1.202  -9.311  1.00  2.84           C  
ATOM   1033  O   ALA A  64       4.566   1.533 -10.426  1.00  2.84           O  
ATOM   1034  CB  ALA A  64       2.695   2.978  -8.276  1.00  2.84           C  
ATOM   1035  H   ALA A  64       4.914   4.208  -8.436  1.00  2.84           H  
ATOM   1036  HA  ALA A  64       4.126   1.785  -7.223  1.00  2.84           H  
ATOM   1037 1HB  ALA A  64       1.878   2.270  -8.175  1.00  2.84           H  
ATOM   1038 2HB  ALA A  64       2.632   3.718  -7.474  1.00  2.84           H  
ATOM   1039 3HB  ALA A  64       2.614   3.484  -9.237  1.00  2.84           H  
ATOM   1040  N   PRO A  65       3.824  -0.075  -9.047  1.00  2.72           N  
ATOM   1041  CA  PRO A  65       3.876  -1.186  -9.985  1.00  2.72           C  
ATOM   1042  C   PRO A  65       2.807  -1.116 -11.061  1.00  2.72           C  
ATOM   1043  O   PRO A  65       1.739  -0.537 -10.860  1.00  2.72           O  
ATOM   1044  CB  PRO A  65       3.650  -2.399  -9.079  1.00  2.72           C  
ATOM   1045  CG  PRO A  65       2.845  -1.867  -7.927  1.00  2.72           C  
ATOM   1046  CD  PRO A  65       3.365  -0.457  -7.707  1.00  2.72           C  
ATOM   1047  HA  PRO A  65       4.876  -1.219 -10.441  1.00  2.72           H  
ATOM   1048 1HB  PRO A  65       3.125  -3.189  -9.641  1.00  2.72           H  
ATOM   1049 2HB  PRO A  65       4.618  -2.816  -8.764  1.00  2.72           H  
ATOM   1050 1HG  PRO A  65       1.775  -1.885  -8.183  1.00  2.72           H  
ATOM   1051 2HG  PRO A  65       2.969  -2.517  -7.051  1.00  2.72           H  
ATOM   1052 1HD  PRO A  65       2.540   0.173  -7.364  1.00  2.72           H  
ATOM   1053 2HD  PRO A  65       4.214  -0.468  -7.007  1.00  2.72           H  
ATOM   1054  N   VAL A  66       3.087  -1.767 -12.186  1.00  2.42           N  
ATOM   1055  CA  VAL A  66       2.133  -1.886 -13.280  1.00  2.42           C  
ATOM   1056  C   VAL A  66       1.837  -3.344 -13.598  1.00  2.42           C  
ATOM   1057  O   VAL A  66       2.752  -4.151 -13.761  1.00  2.42           O  
ATOM   1058  CB  VAL A  66       2.673  -1.184 -14.539  1.00  2.42           C  
ATOM   1059  CG1 VAL A  66       1.692  -1.358 -15.701  1.00  2.42           C  
ATOM   1060  CG2 VAL A  66       2.891   0.297 -14.229  1.00  2.42           C  
ATOM   1061  H   VAL A  66       3.992  -2.203 -12.286  1.00  2.42           H  
ATOM   1062  HA  VAL A  66       1.202  -1.400 -12.984  1.00  2.42           H  
ATOM   1063  HB  VAL A  66       3.618  -1.641 -14.832  1.00  2.42           H  
ATOM   1064 1HG1 VAL A  66       2.088  -0.863 -16.587  1.00  2.42           H  
ATOM   1065 2HG1 VAL A  66       1.555  -2.419 -15.916  1.00  2.42           H  
ATOM   1066 3HG1 VAL A  66       0.732  -0.916 -15.439  1.00  2.42           H  
ATOM   1067 1HG2 VAL A  66       3.280   0.801 -15.111  1.00  2.42           H  
ATOM   1068 2HG2 VAL A  66       1.942   0.749 -13.939  1.00  2.42           H  
ATOM   1069 3HG2 VAL A  66       3.606   0.405 -13.411  1.00  2.42           H  
ATOM   1070  N   VAL A  67       0.558  -3.676 -13.678  1.00  2.02           N  
ATOM   1071  CA  VAL A  67       0.127  -5.028 -13.992  1.00  2.02           C  
ATOM   1072  C   VAL A  67      -0.133  -5.195 -15.501  1.00  2.02           C  
ATOM   1073  O   VAL A  67      -0.853  -4.380 -16.076  1.00  2.02           O  
ATOM   1074  CB  VAL A  67      -1.131  -5.378 -13.190  1.00  2.02           C  
ATOM   1075  CG1 VAL A  67      -1.644  -6.757 -13.571  1.00  2.02           C  
ATOM   1076  CG2 VAL A  67      -0.773  -5.353 -11.716  1.00  2.02           C  
ATOM   1077  H   VAL A  67      -0.138  -2.958 -13.522  1.00  2.02           H  
ATOM   1078  HA  VAL A  67       0.893  -5.698 -13.631  1.00  2.02           H  
ATOM   1079  HB  VAL A  67      -1.918  -4.656 -13.406  1.00  2.02           H  
ATOM   1080 1HG1 VAL A  67      -2.535  -6.989 -12.993  1.00  2.02           H  
ATOM   1081 2HG1 VAL A  67      -1.893  -6.773 -14.626  1.00  2.02           H  
ATOM   1082 3HG1 VAL A  67      -0.880  -7.504 -13.369  1.00  2.02           H  
ATOM   1083 1HG2 VAL A  67      -1.644  -5.608 -11.123  1.00  2.02           H  
ATOM   1084 2HG2 VAL A  67       0.013  -6.085 -11.527  1.00  2.02           H  
ATOM   1085 3HG2 VAL A  67      -0.418  -4.360 -11.440  1.00  2.02           H  
ATOM   1086  N   PRO A  68       0.498  -6.177 -16.177  1.00  1.61           N  
ATOM   1087  CA  PRO A  68       0.327  -6.506 -17.584  1.00  1.61           C  
ATOM   1088  C   PRO A  68      -1.104  -6.885 -17.913  1.00  1.61           C  
ATOM   1089  O   PRO A  68      -1.847  -7.312 -17.033  1.00  1.61           O  
ATOM   1090  CB  PRO A  68       1.236  -7.725 -17.768  1.00  1.61           C  
ATOM   1091  CG  PRO A  68       2.261  -7.622 -16.682  1.00  1.61           C  
ATOM   1092  CD  PRO A  68       1.546  -6.996 -15.514  1.00  1.61           C  
ATOM   1093  HA  PRO A  68       0.660  -5.657 -18.202  1.00  1.61           H  
ATOM   1094 1HB  PRO A  68       0.628  -8.642 -17.706  1.00  1.61           H  
ATOM   1095 2HB  PRO A  68       1.678  -7.710 -18.774  1.00  1.61           H  
ATOM   1096 1HG  PRO A  68       2.658  -8.620 -16.447  1.00  1.61           H  
ATOM   1097 2HG  PRO A  68       3.114  -7.016 -17.024  1.00  1.61           H  
ATOM   1098 1HD  PRO A  68       1.105  -7.761 -14.859  1.00  1.61           H  
ATOM   1099 2HD  PRO A  68       2.298  -6.369 -15.011  1.00  1.61           H  
ATOM   1100  N   ALA A  69      -1.515  -6.668 -19.160  1.00  1.26           N  
ATOM   1101  CA  ALA A  69      -2.827  -7.133 -19.602  1.00  1.26           C  
ATOM   1102  C   ALA A  69      -2.834  -8.658 -19.655  1.00  1.26           C  
ATOM   1103  O   ALA A  69      -1.858  -9.262 -20.107  1.00  1.26           O  
ATOM   1104  CB  ALA A  69      -3.175  -6.570 -20.964  1.00  1.26           C  
ATOM   1105  H   ALA A  69      -0.885  -6.249 -19.828  1.00  1.26           H  
ATOM   1106  HA  ALA A  69      -3.572  -6.814 -18.870  1.00  1.26           H  
ATOM   1107 1HB  ALA A  69      -4.159  -6.932 -21.262  1.00  1.26           H  
ATOM   1108 2HB  ALA A  69      -3.185  -5.481 -20.919  1.00  1.26           H  
ATOM   1109 3HB  ALA A  69      -2.434  -6.897 -21.690  1.00  1.26           H  
ATOM   1110  N   ILE A  70      -3.957  -9.253 -19.279  1.00  1.01           N  
ATOM   1111  CA  ILE A  70      -4.153 -10.704 -19.283  1.00  1.01           C  
ATOM   1112  C   ILE A  70      -4.018 -11.369 -20.655  1.00  1.01           C  
ATOM   1113  O   ILE A  70      -4.482 -10.838 -21.670  1.00  1.01           O  
ATOM   1114  CB  ILE A  70      -5.509 -11.048 -18.661  1.00  1.01           C  
ATOM   1115  CG1 ILE A  70      -5.619 -12.539 -18.429  1.00  1.01           C  
ATOM   1116  CG2 ILE A  70      -6.614 -10.523 -19.491  1.00  1.01           C  
ATOM   1117  CD1 ILE A  70      -6.781 -12.896 -17.629  1.00  1.01           C  
ATOM   1118  H   ILE A  70      -4.704  -8.673 -18.928  1.00  1.01           H  
ATOM   1119  HA  ILE A  70      -3.386 -11.139 -18.642  1.00  1.01           H  
ATOM   1120  HB  ILE A  70      -5.570 -10.577 -17.676  1.00  1.01           H  
ATOM   1121 1HG1 ILE A  70      -5.684 -13.061 -19.372  1.00  1.01           H  
ATOM   1122 2HG1 ILE A  70      -4.724 -12.879 -17.903  1.00  1.01           H  
ATOM   1123 1HG2 ILE A  70      -7.579 -10.746 -19.030  1.00  1.01           H  
ATOM   1124 2HG2 ILE A  70      -6.498  -9.464 -19.588  1.00  1.01           H  
ATOM   1125 3HG2 ILE A  70      -6.550 -10.974 -20.435  1.00  1.01           H  
ATOM   1126 1HD1 ILE A  70      -6.784 -13.960 -17.487  1.00  1.01           H  
ATOM   1127 2HD1 ILE A  70      -6.721 -12.398 -16.689  1.00  1.01           H  
ATOM   1128 3HD1 ILE A  70      -7.685 -12.583 -18.147  1.00  1.01           H  
ATOM   1129  N   ALA A  71      -3.408 -12.560 -20.662  1.00  0.83           N  
ATOM   1130  CA  ALA A  71      -3.200 -13.338 -21.881  1.00  0.83           C  
ATOM   1131  C   ALA A  71      -3.319 -14.845 -21.654  1.00  0.83           C  
ATOM   1132  O   ALA A  71      -3.098 -15.356 -20.556  1.00  0.83           O  
ATOM   1133  CB  ALA A  71      -1.814 -13.058 -22.434  1.00  0.83           C  
ATOM   1134  H   ALA A  71      -3.045 -12.911 -19.775  1.00  0.83           H  
ATOM   1135  HA  ALA A  71      -3.956 -13.039 -22.605  1.00  0.83           H  
ATOM   1136 1HB  ALA A  71      -1.669 -13.620 -23.357  1.00  0.83           H  
ATOM   1137 2HB  ALA A  71      -1.713 -11.990 -22.633  1.00  0.83           H  
ATOM   1138 3HB  ALA A  71      -1.068 -13.364 -21.700  1.00  0.83           H  
ATOM   1139  N   PHE A  72      -3.642 -15.583 -22.711  1.00  0.73           N  
ATOM   1140  CA  PHE A  72      -3.699 -17.035 -22.579  1.00  0.73           C  
ATOM   1141  C   PHE A  72      -2.335 -17.671 -22.771  1.00  0.73           C  
ATOM   1142  O   PHE A  72      -1.542 -17.226 -23.601  1.00  0.73           O  
ATOM   1143  CB  PHE A  72      -4.692 -17.659 -23.567  1.00  0.73           C  
ATOM   1144  CG  PHE A  72      -6.112 -17.416 -23.221  1.00  0.73           C  
ATOM   1145  CD1 PHE A  72      -6.817 -16.393 -23.782  1.00  0.73           C  
ATOM   1146  CD2 PHE A  72      -6.743 -18.216 -22.313  1.00  0.73           C  
ATOM   1147  CE1 PHE A  72      -8.124 -16.188 -23.433  1.00  0.73           C  
ATOM   1148  CE2 PHE A  72      -8.056 -17.989 -21.970  1.00  0.73           C  
ATOM   1149  CZ  PHE A  72      -8.742 -16.976 -22.538  1.00  0.73           C  
ATOM   1150  H   PHE A  72      -3.836 -15.147 -23.602  1.00  0.73           H  
ATOM   1151  HA  PHE A  72      -4.043 -17.280 -21.581  1.00  0.73           H  
ATOM   1152 1HB  PHE A  72      -4.511 -17.275 -24.568  1.00  0.73           H  
ATOM   1153 2HB  PHE A  72      -4.534 -18.742 -23.602  1.00  0.73           H  
ATOM   1154  HD1 PHE A  72      -6.332 -15.742 -24.508  1.00  0.73           H  
ATOM   1155  HD2 PHE A  72      -6.178 -19.033 -21.856  1.00  0.73           H  
ATOM   1156  HE1 PHE A  72      -8.673 -15.384 -23.871  1.00  0.73           H  
ATOM   1157  HE2 PHE A  72      -8.532 -18.604 -21.253  1.00  0.73           H  
ATOM   1158  HZ  PHE A  72      -9.784 -16.788 -22.282  1.00  0.73           H  
ATOM   1159  N   THR A  73      -2.093 -18.738 -22.017  1.00  0.67           N  
ATOM   1160  CA  THR A  73      -0.896 -19.556 -22.154  1.00  0.67           C  
ATOM   1161  C   THR A  73      -1.293 -20.841 -22.852  1.00  0.67           C  
ATOM   1162  O   THR A  73      -0.502 -21.466 -23.562  1.00  0.67           O  
ATOM   1163  CB  THR A  73      -0.340 -19.926 -20.781  1.00  0.67           C  
ATOM   1164  OG1 THR A  73      -1.313 -20.691 -20.085  1.00  0.67           O  
ATOM   1165  CG2 THR A  73      -0.073 -18.713 -20.000  1.00  0.67           C  
ATOM   1166  H   THR A  73      -2.784 -19.003 -21.330  1.00  0.67           H  
ATOM   1167  HA  THR A  73      -0.151 -19.030 -22.749  1.00  0.67           H  
ATOM   1168  HB  THR A  73       0.573 -20.507 -20.895  1.00  0.67           H  
ATOM   1169  HG1 THR A  73      -2.173 -20.225 -20.124  1.00  0.67           H  
ATOM   1170 1HG2 THR A  73       0.305 -18.993 -19.019  1.00  0.67           H  
ATOM   1171 2HG2 THR A  73       0.665 -18.107 -20.520  1.00  0.67           H  
ATOM   1172 3HG2 THR A  73      -1.000 -18.153 -19.889  1.00  0.67           H  
ATOM   1173  N   LYS A  74      -2.561 -21.194 -22.670  1.00  0.64           N  
ATOM   1174  CA  LYS A  74      -3.155 -22.367 -23.273  1.00  0.64           C  
ATOM   1175  C   LYS A  74      -4.525 -22.021 -23.798  1.00  0.64           C  
ATOM   1176  O   LYS A  74      -5.405 -21.583 -23.048  1.00  0.64           O  
ATOM   1177  CB  LYS A  74      -3.266 -23.527 -22.291  1.00  0.64           C  
ATOM   1178  CG  LYS A  74      -3.854 -24.789 -22.894  1.00  0.64           C  
ATOM   1179  CD  LYS A  74      -3.912 -25.911 -21.879  1.00  0.64           C  
ATOM   1180  CE  LYS A  74      -4.568 -27.143 -22.473  1.00  0.64           C  
ATOM   1181  NZ  LYS A  74      -4.616 -28.266 -21.500  1.00  0.64           N  
ATOM   1182  H   LYS A  74      -3.122 -20.634 -22.040  1.00  0.64           H  
ATOM   1183  HA  LYS A  74      -2.541 -22.681 -24.118  1.00  0.64           H  
ATOM   1184 1HB  LYS A  74      -2.281 -23.761 -21.884  1.00  0.64           H  
ATOM   1185 2HB  LYS A  74      -3.902 -23.245 -21.469  1.00  0.64           H  
ATOM   1186 1HG  LYS A  74      -4.871 -24.584 -23.250  1.00  0.64           H  
ATOM   1187 2HG  LYS A  74      -3.252 -25.105 -23.745  1.00  0.64           H  
ATOM   1188 1HD  LYS A  74      -2.903 -26.161 -21.547  1.00  0.64           H  
ATOM   1189 2HD  LYS A  74      -4.492 -25.580 -21.013  1.00  0.64           H  
ATOM   1190 1HE  LYS A  74      -5.588 -26.888 -22.772  1.00  0.64           H  
ATOM   1191 2HE  LYS A  74      -4.011 -27.458 -23.354  1.00  0.64           H  
ATOM   1192 1HZ  LYS A  74      -5.065 -29.062 -21.929  1.00  0.64           H  
ATOM   1193 2HZ  LYS A  74      -3.676 -28.515 -21.224  1.00  0.64           H  
ATOM   1194 3HZ  LYS A  74      -5.141 -27.978 -20.687  1.00  0.64           H  
ATOM   1195  N   ASN A  75      -4.676 -22.227 -25.093  1.00  0.62           N  
ATOM   1196  CA  ASN A  75      -5.897 -21.989 -25.834  1.00  0.62           C  
ATOM   1197  C   ASN A  75      -6.691 -23.276 -25.964  1.00  0.62           C  
ATOM   1198  O   ASN A  75      -6.164 -24.369 -25.745  1.00  0.62           O  
ATOM   1199  CB  ASN A  75      -5.580 -21.399 -27.195  1.00  0.62           C  
ATOM   1200  CG  ASN A  75      -5.101 -19.966 -27.137  1.00  0.62           C  
ATOM   1201  OD1 ASN A  75      -5.698 -19.117 -26.464  1.00  0.62           O  
ATOM   1202  ND2 ASN A  75      -4.020 -19.686 -27.826  1.00  0.62           N  
ATOM   1203  H   ASN A  75      -3.881 -22.582 -25.606  1.00  0.62           H  
ATOM   1204  HA  ASN A  75      -6.514 -21.282 -25.277  1.00  0.62           H  
ATOM   1205 1HB  ASN A  75      -4.815 -22.006 -27.679  1.00  0.62           H  
ATOM   1206 2HB  ASN A  75      -6.471 -21.446 -27.825  1.00  0.62           H  
ATOM   1207 1HD2 ASN A  75      -3.649 -18.755 -27.821  1.00  0.62           H  
ATOM   1208 2HD2 ASN A  75      -3.562 -20.401 -28.356  1.00  0.62           H  
ATOM   1209  N   LEU A  76      -7.943 -23.144 -26.358  1.00  0.61           N  
ATOM   1210  CA  LEU A  76      -8.799 -24.289 -26.585  1.00  0.61           C  
ATOM   1211  C   LEU A  76      -8.376 -25.023 -27.851  1.00  0.61           C  
ATOM   1212  O   LEU A  76      -7.828 -24.417 -28.774  1.00  0.61           O  
ATOM   1213  CB  LEU A  76     -10.251 -23.864 -26.798  1.00  0.61           C  
ATOM   1214  CG  LEU A  76     -10.979 -23.160 -25.699  1.00  0.61           C  
ATOM   1215  CD1 LEU A  76     -12.398 -22.824 -26.188  1.00  0.61           C  
ATOM   1216  CD2 LEU A  76     -11.000 -24.025 -24.535  1.00  0.61           C  
ATOM   1217  H   LEU A  76      -8.318 -22.221 -26.503  1.00  0.61           H  
ATOM   1218  HA  LEU A  76      -8.721 -24.965 -25.731  1.00  0.61           H  
ATOM   1219 1HB  LEU A  76     -10.304 -23.230 -27.690  1.00  0.61           H  
ATOM   1220 2HB  LEU A  76     -10.809 -24.771 -26.997  1.00  0.61           H  
ATOM   1221  HG  LEU A  76     -10.475 -22.225 -25.452  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  76     -12.948 -22.314 -25.414  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  76     -12.334 -22.180 -27.072  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  76     -12.920 -23.741 -26.447  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  76     -11.520 -23.530 -23.730  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  76     -11.489 -24.942 -24.787  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  76      -9.980 -24.225 -24.247  1.00  0.61           H  
ATOM   1228  N   ALA A  77      -8.646 -26.323 -27.912  1.00  0.61           N  
ATOM   1229  CA  ALA A  77      -8.387 -27.083 -29.132  1.00  0.61           C  
ATOM   1230  C   ALA A  77      -9.198 -26.484 -30.263  1.00  0.61           C  
ATOM   1231  O   ALA A  77     -10.318 -26.051 -30.043  1.00  0.61           O  
ATOM   1232  CB  ALA A  77      -8.765 -28.546 -28.952  1.00  0.61           C  
ATOM   1233  H   ALA A  77      -9.059 -26.782 -27.113  1.00  0.61           H  
ATOM   1234  HA  ALA A  77      -7.327 -26.997 -29.379  1.00  0.61           H  
ATOM   1235 1HB  ALA A  77      -8.568 -29.092 -29.877  1.00  0.61           H  
ATOM   1236 2HB  ALA A  77      -8.179 -28.979 -28.144  1.00  0.61           H  
ATOM   1237 3HB  ALA A  77      -9.827 -28.621 -28.712  1.00  0.61           H  
ATOM   1238  N   LYS A  78      -8.684 -26.474 -31.485  1.00  0.62           N  
ATOM   1239  CA  LYS A  78      -9.494 -25.916 -32.572  1.00  0.62           C  
ATOM   1240  C   LYS A  78     -10.776 -26.716 -32.813  1.00  0.62           C  
ATOM   1241  O   LYS A  78     -11.823 -26.145 -33.139  1.00  0.62           O  
ATOM   1242  CB  LYS A  78      -8.687 -25.859 -33.866  1.00  0.62           C  
ATOM   1243  CG  LYS A  78      -7.571 -24.818 -33.867  1.00  0.62           C  
ATOM   1244  CD  LYS A  78      -6.798 -24.830 -35.184  1.00  0.62           C  
ATOM   1245  CE  LYS A  78      -5.678 -23.796 -35.184  1.00  0.62           C  
ATOM   1246  NZ  LYS A  78      -4.893 -23.828 -36.449  1.00  0.62           N  
ATOM   1247  H   LYS A  78      -7.752 -26.824 -31.657  1.00  0.62           H  
ATOM   1248  HA  LYS A  78      -9.785 -24.900 -32.295  1.00  0.62           H  
ATOM   1249 1HB  LYS A  78      -8.243 -26.835 -34.061  1.00  0.62           H  
ATOM   1250 2HB  LYS A  78      -9.357 -25.635 -34.696  1.00  0.62           H  
ATOM   1251 1HG  LYS A  78      -8.004 -23.827 -33.712  1.00  0.62           H  
ATOM   1252 2HG  LYS A  78      -6.883 -25.024 -33.047  1.00  0.62           H  
ATOM   1253 1HD  LYS A  78      -6.364 -25.819 -35.342  1.00  0.62           H  
ATOM   1254 2HD  LYS A  78      -7.478 -24.616 -36.008  1.00  0.62           H  
ATOM   1255 1HE  LYS A  78      -6.110 -22.803 -35.060  1.00  0.62           H  
ATOM   1256 2HE  LYS A  78      -5.008 -23.997 -34.348  1.00  0.62           H  
ATOM   1257 1HZ  LYS A  78      -4.163 -23.131 -36.410  1.00  0.62           H  
ATOM   1258 2HZ  LYS A  78      -4.479 -24.742 -36.567  1.00  0.62           H  
ATOM   1259 3HZ  LYS A  78      -5.503 -23.632 -37.230  1.00  0.62           H  
ATOM   1260  N   THR A  79     -10.667 -28.038 -32.693  1.00  0.64           N  
ATOM   1261  CA  THR A  79     -11.789 -28.938 -32.911  1.00  0.64           C  
ATOM   1262  C   THR A  79     -11.812 -30.055 -31.872  1.00  0.64           C  
ATOM   1263  O   THR A  79     -10.770 -30.634 -31.549  1.00  0.64           O  
ATOM   1264  CB  THR A  79     -11.759 -29.549 -34.333  1.00  0.64           C  
ATOM   1265  OG1 THR A  79     -11.762 -28.493 -35.305  1.00  0.64           O  
ATOM   1266  CG2 THR A  79     -12.990 -30.442 -34.566  1.00  0.64           C  
ATOM   1267  H   THR A  79      -9.777 -28.424 -32.423  1.00  0.64           H  
ATOM   1268  HA  THR A  79     -12.707 -28.368 -32.808  1.00  0.64           H  
ATOM   1269  HB  THR A  79     -10.854 -30.142 -34.456  1.00  0.64           H  
ATOM   1270  HG1 THR A  79     -12.549 -27.949 -35.181  1.00  0.64           H  
ATOM   1271 1HG2 THR A  79     -12.955 -30.850 -35.574  1.00  0.64           H  
ATOM   1272 2HG2 THR A  79     -13.004 -31.263 -33.856  1.00  0.64           H  
ATOM   1273 3HG2 THR A  79     -13.899 -29.845 -34.447  1.00  0.64           H  
ATOM   1274  N   LEU A  80     -13.000 -30.369 -31.377  1.00  0.67           N  
ATOM   1275  CA  LEU A  80     -13.192 -31.483 -30.462  1.00  0.67           C  
ATOM   1276  C   LEU A  80     -14.356 -32.367 -30.910  1.00  0.67           C  
ATOM   1277  O   LEU A  80     -15.467 -31.875 -31.098  1.00  0.67           O  
ATOM   1278  CB  LEU A  80     -13.450 -30.969 -29.042  1.00  0.67           C  
ATOM   1279  CG  LEU A  80     -13.767 -32.054 -28.023  1.00  0.67           C  
ATOM   1280  CD1 LEU A  80     -12.579 -32.969 -27.854  1.00  0.67           C  
ATOM   1281  CD2 LEU A  80     -14.161 -31.435 -26.693  1.00  0.67           C  
ATOM   1282  H   LEU A  80     -13.801 -29.814 -31.677  1.00  0.67           H  
ATOM   1283  HA  LEU A  80     -12.288 -32.089 -30.455  1.00  0.67           H  
ATOM   1284 1HB  LEU A  80     -12.572 -30.421 -28.698  1.00  0.67           H  
ATOM   1285 2HB  LEU A  80     -14.299 -30.278 -29.069  1.00  0.67           H  
ATOM   1286  HG  LEU A  80     -14.566 -32.628 -28.401  1.00  0.67           H  
ATOM   1287 1HD1 LEU A  80     -12.831 -33.759 -27.145  1.00  0.67           H  
ATOM   1288 2HD1 LEU A  80     -12.322 -33.414 -28.812  1.00  0.67           H  
ATOM   1289 3HD1 LEU A  80     -11.731 -32.398 -27.477  1.00  0.67           H  
ATOM   1290 1HD2 LEU A  80     -14.412 -32.222 -25.982  1.00  0.67           H  
ATOM   1291 2HD2 LEU A  80     -13.330 -30.860 -26.308  1.00  0.67           H  
ATOM   1292 3HD2 LEU A  80     -15.021 -30.786 -26.843  1.00  0.67           H  
ATOM   1293  N   ALA A  81     -14.092 -33.656 -31.114  1.00  0.71           N  
ATOM   1294  CA  ALA A  81     -15.141 -34.591 -31.513  1.00  0.71           C  
ATOM   1295  C   ALA A  81     -15.522 -35.451 -30.320  1.00  0.71           C  
ATOM   1296  O   ALA A  81     -14.656 -36.064 -29.689  1.00  0.71           O  
ATOM   1297  CB  ALA A  81     -14.694 -35.453 -32.678  1.00  0.71           C  
ATOM   1298  H   ALA A  81     -13.152 -33.998 -30.965  1.00  0.71           H  
ATOM   1299  HA  ALA A  81     -16.019 -34.022 -31.815  1.00  0.71           H  
ATOM   1300 1HB  ALA A  81     -15.505 -36.127 -32.956  1.00  0.71           H  
ATOM   1301 2HB  ALA A  81     -14.447 -34.816 -33.527  1.00  0.71           H  
ATOM   1302 3HB  ALA A  81     -13.821 -36.034 -32.390  1.00  0.71           H  
ATOM   1303  N   VAL A  82     -16.810 -35.467 -29.994  1.00  0.75           N  
ATOM   1304  CA  VAL A  82     -17.307 -36.211 -28.842  1.00  0.75           C  
ATOM   1305  C   VAL A  82     -18.473 -37.126 -29.215  1.00  0.75           C  
ATOM   1306  O   VAL A  82     -19.446 -36.687 -29.816  1.00  0.75           O  
ATOM   1307  CB  VAL A  82     -17.744 -35.205 -27.763  1.00  0.75           C  
ATOM   1308  CG1 VAL A  82     -18.263 -35.905 -26.549  1.00  0.75           C  
ATOM   1309  CG2 VAL A  82     -16.596 -34.312 -27.428  1.00  0.75           C  
ATOM   1310  H   VAL A  82     -17.462 -34.930 -30.566  1.00  0.75           H  
ATOM   1311  HA  VAL A  82     -16.498 -36.825 -28.446  1.00  0.75           H  
ATOM   1312  HB  VAL A  82     -18.541 -34.616 -28.139  1.00  0.75           H  
ATOM   1313 1HG1 VAL A  82     -18.578 -35.191 -25.808  1.00  0.75           H  
ATOM   1314 2HG1 VAL A  82     -19.107 -36.516 -26.824  1.00  0.75           H  
ATOM   1315 3HG1 VAL A  82     -17.475 -36.523 -26.127  1.00  0.75           H  
ATOM   1316 1HG2 VAL A  82     -16.873 -33.588 -26.696  1.00  0.75           H  
ATOM   1317 2HG2 VAL A  82     -15.764 -34.903 -27.045  1.00  0.75           H  
ATOM   1318 3HG2 VAL A  82     -16.314 -33.808 -28.323  1.00  0.75           H  
ATOM   1319  N   ASP A  83     -18.391 -38.399 -28.883  1.00  0.78           N  
ATOM   1320  CA  ASP A  83     -19.521 -39.269 -29.197  1.00  0.78           C  
ATOM   1321  C   ASP A  83     -20.750 -38.831 -28.405  1.00  0.78           C  
ATOM   1322  O   ASP A  83     -20.620 -38.420 -27.253  1.00  0.78           O  
ATOM   1323  CB  ASP A  83     -19.189 -40.730 -28.913  1.00  0.78           C  
ATOM   1324  CG  ASP A  83     -18.142 -41.325 -29.895  1.00  0.78           C  
ATOM   1325  OD1 ASP A  83     -17.777 -40.684 -30.880  1.00  0.78           O  
ATOM   1326  OD2 ASP A  83     -17.719 -42.424 -29.639  1.00  0.78           O  
ATOM   1327  H   ASP A  83     -17.575 -38.755 -28.404  1.00  0.78           H  
ATOM   1328  HA  ASP A  83     -19.759 -39.170 -30.245  1.00  0.78           H  
ATOM   1329 1HB  ASP A  83     -18.808 -40.824 -27.899  1.00  0.78           H  
ATOM   1330 2HB  ASP A  83     -20.106 -41.322 -28.969  1.00  0.78           H  
ATOM   1331  N   THR A  84     -21.943 -38.949 -28.976  1.00  0.79           N  
ATOM   1332  CA  THR A  84     -23.131 -38.597 -28.201  1.00  0.79           C  
ATOM   1333  C   THR A  84     -23.129 -39.464 -26.939  1.00  0.79           C  
ATOM   1334  O   THR A  84     -22.888 -40.671 -27.014  1.00  0.79           O  
ATOM   1335  CB  THR A  84     -24.441 -38.831 -28.988  1.00  0.79           C  
ATOM   1336  OG1 THR A  84     -24.394 -38.128 -30.222  1.00  0.79           O  
ATOM   1337  CG2 THR A  84     -25.617 -38.284 -28.191  1.00  0.79           C  
ATOM   1338  H   THR A  84     -22.034 -39.247 -29.949  1.00  0.79           H  
ATOM   1339  HA  THR A  84     -23.075 -37.551 -27.900  1.00  0.79           H  
ATOM   1340  HB  THR A  84     -24.575 -39.894 -29.181  1.00  0.79           H  
ATOM   1341  HG1 THR A  84     -23.650 -38.485 -30.750  1.00  0.79           H  
ATOM   1342 1HG2 THR A  84     -26.536 -38.435 -28.753  1.00  0.79           H  
ATOM   1343 2HG2 THR A  84     -25.691 -38.798 -27.236  1.00  0.79           H  
ATOM   1344 3HG2 THR A  84     -25.467 -37.217 -28.017  1.00  0.79           H  
ATOM   1345  N   GLY A  85     -23.338 -38.844 -25.781  1.00  0.78           N  
ATOM   1346  CA  GLY A  85     -23.343 -39.526 -24.493  1.00  0.78           C  
ATOM   1347  C   GLY A  85     -21.994 -39.477 -23.759  1.00  0.78           C  
ATOM   1348  O   GLY A  85     -21.919 -39.759 -22.562  1.00  0.78           O  
ATOM   1349  H   GLY A  85     -23.563 -37.853 -25.780  1.00  0.78           H  
ATOM   1350 1HA  GLY A  85     -24.107 -39.070 -23.879  1.00  0.78           H  
ATOM   1351 2HA  GLY A  85     -23.636 -40.564 -24.640  1.00  0.78           H  
ATOM   1352  N   ALA A  86     -20.932 -39.118 -24.474  1.00  0.76           N  
ATOM   1353  CA  ALA A  86     -19.588 -39.017 -23.916  1.00  0.76           C  
ATOM   1354  C   ALA A  86     -19.409 -37.668 -23.256  1.00  0.76           C  
ATOM   1355  O   ALA A  86     -20.203 -36.759 -23.464  1.00  0.76           O  
ATOM   1356  CB  ALA A  86     -18.546 -39.233 -24.988  1.00  0.76           C  
ATOM   1357  H   ALA A  86     -21.044 -38.906 -25.465  1.00  0.76           H  
ATOM   1358  HA  ALA A  86     -19.471 -39.784 -23.152  1.00  0.76           H  
ATOM   1359 1HB  ALA A  86     -17.552 -39.165 -24.553  1.00  0.76           H  
ATOM   1360 2HB  ALA A  86     -18.687 -40.216 -25.431  1.00  0.76           H  
ATOM   1361 3HB  ALA A  86     -18.655 -38.495 -25.742  1.00  0.76           H  
ATOM   1362  N   ALA A  87     -18.417 -37.523 -22.399  1.00  0.73           N  
ATOM   1363  CA  ALA A  87     -18.229 -36.209 -21.804  1.00  0.73           C  
ATOM   1364  C   ALA A  87     -17.544 -35.239 -22.779  1.00  0.73           C  
ATOM   1365  O   ALA A  87     -16.684 -35.641 -23.566  1.00  0.73           O  
ATOM   1366  CB  ALA A  87     -17.433 -36.327 -20.515  1.00  0.73           C  
ATOM   1367  H   ALA A  87     -17.784 -38.282 -22.192  1.00  0.73           H  
ATOM   1368  HA  ALA A  87     -19.208 -35.812 -21.573  1.00  0.73           H  
ATOM   1369 1HB  ALA A  87     -17.336 -35.335 -20.067  1.00  0.73           H  
ATOM   1370 2HB  ALA A  87     -17.952 -36.990 -19.824  1.00  0.73           H  
ATOM   1371 3HB  ALA A  87     -16.445 -36.726 -20.732  1.00  0.73           H  
ATOM   1372  N   ILE A  88     -17.876 -33.949 -22.658  1.00  0.70           N  
ATOM   1373  CA  ILE A  88     -17.207 -32.885 -23.423  1.00  0.70           C  
ATOM   1374  C   ILE A  88     -16.311 -32.114 -22.467  1.00  0.70           C  
ATOM   1375  O   ILE A  88     -16.790 -31.648 -21.433  1.00  0.70           O  
ATOM   1376  CB  ILE A  88     -18.195 -31.852 -24.017  1.00  0.70           C  
ATOM   1377  CG1 ILE A  88     -19.185 -32.518 -24.918  1.00  0.70           C  
ATOM   1378  CG2 ILE A  88     -17.432 -30.789 -24.814  1.00  0.70           C  
ATOM   1379  CD1 ILE A  88     -20.316 -31.642 -25.320  1.00  0.70           C  
ATOM   1380  H   ILE A  88     -18.629 -33.723 -22.009  1.00  0.70           H  
ATOM   1381  HA  ILE A  88     -16.599 -33.326 -24.211  1.00  0.70           H  
ATOM   1382  HB  ILE A  88     -18.728 -31.364 -23.222  1.00  0.70           H  
ATOM   1383 1HG1 ILE A  88     -18.701 -32.838 -25.812  1.00  0.70           H  
ATOM   1384 2HG1 ILE A  88     -19.580 -33.380 -24.399  1.00  0.70           H  
ATOM   1385 1HG2 ILE A  88     -18.132 -30.061 -25.226  1.00  0.70           H  
ATOM   1386 2HG2 ILE A  88     -16.722 -30.276 -24.168  1.00  0.70           H  
ATOM   1387 3HG2 ILE A  88     -16.904 -31.272 -25.623  1.00  0.70           H  
ATOM   1388 1HD1 ILE A  88     -20.992 -32.201 -25.961  1.00  0.70           H  
ATOM   1389 2HD1 ILE A  88     -20.858 -31.309 -24.435  1.00  0.70           H  
ATOM   1390 3HD1 ILE A  88     -19.937 -30.775 -25.859  1.00  0.70           H  
ATOM   1391  N   ASN A  89     -15.022 -31.973 -22.786  1.00  0.68           N  
ATOM   1392  CA  ASN A  89     -14.118 -31.233 -21.895  1.00  0.68           C  
ATOM   1393  C   ASN A  89     -13.208 -30.272 -22.644  1.00  0.68           C  
ATOM   1394  O   ASN A  89     -12.310 -30.680 -23.385  1.00  0.68           O  
ATOM   1395  CB  ASN A  89     -13.284 -32.151 -21.015  1.00  0.68           C  
ATOM   1396  CG  ASN A  89     -12.386 -31.377 -19.963  1.00  0.68           C  
ATOM   1397  OD1 ASN A  89     -12.136 -30.152 -20.053  1.00  0.68           O  
ATOM   1398  ND2 ASN A  89     -11.911 -32.122 -18.983  1.00  0.68           N  
ATOM   1399  H   ASN A  89     -14.669 -32.375 -23.642  1.00  0.68           H  
ATOM   1400  HA  ASN A  89     -14.725 -30.629 -21.230  1.00  0.68           H  
ATOM   1401 1HB  ASN A  89     -13.951 -32.821 -20.468  1.00  0.68           H  
ATOM   1402 2HB  ASN A  89     -12.641 -32.767 -21.641  1.00  0.68           H  
ATOM   1403 1HD2 ASN A  89     -11.337 -31.719 -18.272  1.00  0.68           H  
ATOM   1404 2HD2 ASN A  89     -12.136 -33.094 -18.946  1.00  0.68           H  
ATOM   1405  N   LEU A  90     -13.501 -28.991 -22.478  1.00  0.66           N  
ATOM   1406  CA  LEU A  90     -12.767 -27.900 -23.105  1.00  0.66           C  
ATOM   1407  C   LEU A  90     -12.088 -27.058 -22.042  1.00  0.66           C  
ATOM   1408  O   LEU A  90     -12.673 -26.823 -20.988  1.00  0.66           O  
ATOM   1409  CB  LEU A  90     -13.724 -27.019 -23.913  1.00  0.66           C  
ATOM   1410  CG  LEU A  90     -14.429 -27.673 -25.054  1.00  0.66           C  
ATOM   1411  CD1 LEU A  90     -15.429 -26.715 -25.646  1.00  0.66           C  
ATOM   1412  CD2 LEU A  90     -13.402 -28.037 -26.072  1.00  0.66           C  
ATOM   1413  H   LEU A  90     -14.260 -28.775 -21.826  1.00  0.66           H  
ATOM   1414  HA  LEU A  90     -12.006 -28.316 -23.764  1.00  0.66           H  
ATOM   1415 1HB  LEU A  90     -14.492 -26.662 -23.240  1.00  0.66           H  
ATOM   1416 2HB  LEU A  90     -13.196 -26.182 -24.304  1.00  0.66           H  
ATOM   1417  HG  LEU A  90     -14.958 -28.563 -24.714  1.00  0.66           H  
ATOM   1418 1HD1 LEU A  90     -15.933 -27.189 -26.492  1.00  0.66           H  
ATOM   1419 2HD1 LEU A  90     -16.169 -26.437 -24.894  1.00  0.66           H  
ATOM   1420 3HD1 LEU A  90     -14.905 -25.825 -25.987  1.00  0.66           H  
ATOM   1421 1HD2 LEU A  90     -13.889 -28.508 -26.925  1.00  0.66           H  
ATOM   1422 2HD2 LEU A  90     -12.886 -27.136 -26.398  1.00  0.66           H  
ATOM   1423 3HD2 LEU A  90     -12.681 -28.726 -25.633  1.00  0.66           H  
ATOM   1424  N   GLY A  91     -10.911 -26.497 -22.319  1.00  0.66           N  
ATOM   1425  CA  GLY A  91     -10.370 -25.598 -21.305  1.00  0.66           C  
ATOM   1426  C   GLY A  91      -9.095 -24.848 -21.648  1.00  0.66           C  
ATOM   1427  O   GLY A  91      -8.386 -25.165 -22.606  1.00  0.66           O  
ATOM   1428  H   GLY A  91     -10.417 -26.688 -23.177  1.00  0.66           H  
ATOM   1429 1HA  GLY A  91     -11.131 -24.862 -21.082  1.00  0.66           H  
ATOM   1430 2HA  GLY A  91     -10.213 -26.153 -20.385  1.00  0.66           H  
ATOM   1431  N   VAL A  92      -8.860 -23.817 -20.833  1.00  0.67           N  
ATOM   1432  CA  VAL A  92      -7.775 -22.848 -20.975  1.00  0.67           C  
ATOM   1433  C   VAL A  92      -6.969 -22.548 -19.710  1.00  0.67           C  
ATOM   1434  O   VAL A  92      -7.414 -22.810 -18.592  1.00  0.67           O  
ATOM   1435  CB  VAL A  92      -8.372 -21.513 -21.386  1.00  0.67           C  
ATOM   1436  CG1 VAL A  92      -9.095 -21.593 -22.716  1.00  0.67           C  
ATOM   1437  CG2 VAL A  92      -9.330 -21.079 -20.272  1.00  0.67           C  
ATOM   1438  H   VAL A  92      -9.518 -23.706 -20.060  1.00  0.67           H  
ATOM   1439  HA  VAL A  92      -7.094 -23.209 -21.748  1.00  0.67           H  
ATOM   1440  HB  VAL A  92      -7.574 -20.804 -21.496  1.00  0.67           H  
ATOM   1441 1HG1 VAL A  92      -9.496 -20.617 -22.975  1.00  0.67           H  
ATOM   1442 2HG1 VAL A  92      -8.396 -21.916 -23.487  1.00  0.67           H  
ATOM   1443 3HG1 VAL A  92      -9.898 -22.293 -22.632  1.00  0.67           H  
ATOM   1444 1HG2 VAL A  92      -9.754 -20.132 -20.507  1.00  0.67           H  
ATOM   1445 2HG2 VAL A  92     -10.131 -21.817 -20.169  1.00  0.67           H  
ATOM   1446 3HG2 VAL A  92      -8.782 -21.007 -19.333  1.00  0.67           H  
ATOM   1447  N   THR A  93      -5.804 -21.928 -19.912  1.00  0.70           N  
ATOM   1448  CA  THR A  93      -4.965 -21.408 -18.820  1.00  0.70           C  
ATOM   1449  C   THR A  93      -4.445 -20.001 -19.150  1.00  0.70           C  
ATOM   1450  O   THR A  93      -3.957 -19.768 -20.265  1.00  0.70           O  
ATOM   1451  CB  THR A  93      -3.788 -22.359 -18.501  1.00  0.70           C  
ATOM   1452  OG1 THR A  93      -4.306 -23.646 -18.121  1.00  0.70           O  
ATOM   1453  CG2 THR A  93      -2.924 -21.796 -17.372  1.00  0.70           C  
ATOM   1454  H   THR A  93      -5.524 -21.782 -20.883  1.00  0.70           H  
ATOM   1455  HA  THR A  93      -5.579 -21.328 -17.922  1.00  0.70           H  
ATOM   1456  HB  THR A  93      -3.167 -22.477 -19.382  1.00  0.70           H  
ATOM   1457  HG1 THR A  93      -4.914 -23.541 -17.378  1.00  0.70           H  
ATOM   1458 1HG2 THR A  93      -2.105 -22.483 -17.169  1.00  0.70           H  
ATOM   1459 2HG2 THR A  93      -2.511 -20.831 -17.661  1.00  0.70           H  
ATOM   1460 3HG2 THR A  93      -3.529 -21.676 -16.475  1.00  0.70           H  
ATOM   1461  N   VAL A  94      -4.493 -19.079 -18.175  1.00  0.75           N  
ATOM   1462  CA  VAL A  94      -4.029 -17.697 -18.393  1.00  0.75           C  
ATOM   1463  C   VAL A  94      -2.902 -17.231 -17.479  1.00  0.75           C  
ATOM   1464  O   VAL A  94      -2.653 -17.805 -16.417  1.00  0.75           O  
ATOM   1465  CB  VAL A  94      -5.179 -16.685 -18.191  1.00  0.75           C  
ATOM   1466  CG1 VAL A  94      -6.283 -16.902 -19.172  1.00  0.75           C  
ATOM   1467  CG2 VAL A  94      -5.698 -16.811 -16.758  1.00  0.75           C  
ATOM   1468  H   VAL A  94      -4.879 -19.331 -17.275  1.00  0.75           H  
ATOM   1469  HA  VAL A  94      -3.672 -17.617 -19.413  1.00  0.75           H  
ATOM   1470  HB  VAL A  94      -4.795 -15.675 -18.353  1.00  0.75           H  
ATOM   1471 1HG1 VAL A  94      -7.051 -16.160 -19.010  1.00  0.75           H  
ATOM   1472 2HG1 VAL A  94      -5.876 -16.778 -20.160  1.00  0.75           H  
ATOM   1473 3HG1 VAL A  94      -6.704 -17.898 -19.059  1.00  0.75           H  
ATOM   1474 1HG2 VAL A  94      -6.486 -16.100 -16.577  1.00  0.75           H  
ATOM   1475 2HG2 VAL A  94      -6.076 -17.814 -16.607  1.00  0.75           H  
ATOM   1476 3HG2 VAL A  94      -4.881 -16.620 -16.062  1.00  0.75           H  
ATOM   1477  N   THR A  95      -2.246 -16.158 -17.929  1.00  0.80           N  
ATOM   1478  CA  THR A  95      -1.178 -15.455 -17.227  1.00  0.80           C  
ATOM   1479  C   THR A  95      -1.256 -13.953 -17.484  1.00  0.80           C  
ATOM   1480  O   THR A  95      -2.195 -13.460 -18.109  1.00  0.80           O  
ATOM   1481  CB  THR A  95       0.211 -15.937 -17.688  1.00  0.80           C  
ATOM   1482  OG1 THR A  95       1.218 -15.394 -16.806  1.00  0.80           O  
ATOM   1483  CG2 THR A  95       0.477 -15.468 -19.155  1.00  0.80           C  
ATOM   1484  H   THR A  95      -2.526 -15.798 -18.840  1.00  0.80           H  
ATOM   1485  HA  THR A  95      -1.287 -15.630 -16.157  1.00  0.80           H  
ATOM   1486  HB  THR A  95       0.244 -17.018 -17.634  1.00  0.80           H  
ATOM   1487  HG1 THR A  95       2.071 -15.791 -17.016  1.00  0.80           H  
ATOM   1488 1HG2 THR A  95       1.456 -15.821 -19.476  1.00  0.80           H  
ATOM   1489 2HG2 THR A  95      -0.289 -15.871 -19.814  1.00  0.80           H  
ATOM   1490 3HG2 THR A  95       0.454 -14.389 -19.230  1.00  0.80           H  
ATOM   1491  N   GLY A  96      -0.255 -13.223 -16.994  1.00  0.85           N  
ATOM   1492  CA  GLY A  96      -0.167 -11.794 -17.271  1.00  0.85           C  
ATOM   1493  C   GLY A  96      -1.192 -10.904 -16.589  1.00  0.85           C  
ATOM   1494  O   GLY A  96      -1.641  -9.961 -17.206  1.00  0.85           O  
ATOM   1495  H   GLY A  96       0.476 -13.715 -16.498  1.00  0.85           H  
ATOM   1496 1HA  GLY A  96       0.830 -11.451 -16.996  1.00  0.85           H  
ATOM   1497 2HA  GLY A  96      -0.245 -11.646 -18.349  1.00  0.85           H  
ATOM   1498  N   GLY A  97      -1.615 -11.209 -15.375  1.00  0.89           N  
ATOM   1499  CA  GLY A  97      -2.628 -10.358 -14.752  1.00  0.89           C  
ATOM   1500  C   GLY A  97      -2.716 -10.597 -13.255  1.00  0.89           C  
ATOM   1501  O   GLY A  97      -1.829 -11.226 -12.671  1.00  0.89           O  
ATOM   1502  H   GLY A  97      -1.242 -12.010 -14.888  1.00  0.89           H  
ATOM   1503 1HA  GLY A  97      -2.392  -9.311 -14.948  1.00  0.89           H  
ATOM   1504 2HA  GLY A  97      -3.598 -10.554 -15.210  1.00  0.89           H  
ATOM   1505  N   THR A  98      -3.764 -10.073 -12.624  1.00  0.89           N  
ATOM   1506  CA  THR A  98      -3.917 -10.229 -11.177  1.00  0.89           C  
ATOM   1507  C   THR A  98      -5.175 -11.005 -10.768  1.00  0.89           C  
ATOM   1508  O   THR A  98      -6.301 -10.659 -11.150  1.00  0.89           O  
ATOM   1509  CB  THR A  98      -3.882  -8.856 -10.487  1.00  0.89           C  
ATOM   1510  OG1 THR A  98      -2.621  -8.234 -10.744  1.00  0.89           O  
ATOM   1511  CG2 THR A  98      -4.070  -8.998  -9.000  1.00  0.89           C  
ATOM   1512  H   THR A  98      -4.454  -9.559 -13.158  1.00  0.89           H  
ATOM   1513  HA  THR A  98      -3.062 -10.794 -10.807  1.00  0.89           H  
ATOM   1514  HB  THR A  98      -4.678  -8.226 -10.889  1.00  0.89           H  
ATOM   1515  HG1 THR A  98      -1.912  -8.873 -10.593  1.00  0.89           H  
ATOM   1516 1HG2 THR A  98      -4.039  -8.014  -8.537  1.00  0.89           H  
ATOM   1517 2HG2 THR A  98      -5.032  -9.457  -8.797  1.00  0.89           H  
ATOM   1518 3HG2 THR A  98      -3.279  -9.620  -8.588  1.00  0.89           H  
ATOM   1519  N   ALA A  99      -4.944 -12.045  -9.961  1.00  0.86           N  
ATOM   1520  CA  ALA A  99      -5.964 -12.947  -9.429  1.00  0.86           C  
ATOM   1521  C   ALA A  99      -6.850 -12.239  -8.406  1.00  0.86           C  
ATOM   1522  O   ALA A  99      -6.389 -11.310  -7.746  1.00  0.86           O  
ATOM   1523  CB  ALA A  99      -5.291 -14.150  -8.781  1.00  0.86           C  
ATOM   1524  H   ALA A  99      -3.982 -12.226  -9.711  1.00  0.86           H  
ATOM   1525  HA  ALA A  99      -6.578 -13.271 -10.261  1.00  0.86           H  
ATOM   1526 1HB  ALA A  99      -6.030 -14.842  -8.403  1.00  0.86           H  
ATOM   1527 2HB  ALA A  99      -4.671 -14.657  -9.512  1.00  0.86           H  
ATOM   1528 3HB  ALA A  99      -4.668 -13.811  -7.955  1.00  0.86           H  
ATOM   1529  N   PRO A 100      -8.098 -12.692  -8.209  1.00  0.81           N  
ATOM   1530  CA  PRO A 100      -8.844 -13.804  -8.808  1.00  0.81           C  
ATOM   1531  C   PRO A 100      -9.234 -13.543 -10.246  1.00  0.81           C  
ATOM   1532  O   PRO A 100      -9.290 -12.394 -10.672  1.00  0.81           O  
ATOM   1533  CB  PRO A 100     -10.083 -13.889  -7.909  1.00  0.81           C  
ATOM   1534  CG  PRO A 100     -10.259 -12.486  -7.378  1.00  0.81           C  
ATOM   1535  CD  PRO A 100      -8.852 -11.971  -7.186  1.00  0.81           C  
ATOM   1536  HA  PRO A 100      -8.262 -14.731  -8.733  1.00  0.81           H  
ATOM   1537 1HB  PRO A 100     -10.949 -14.235  -8.498  1.00  0.81           H  
ATOM   1538 2HB  PRO A 100      -9.919 -14.628  -7.113  1.00  0.81           H  
ATOM   1539 1HG  PRO A 100     -10.836 -11.881  -8.094  1.00  0.81           H  
ATOM   1540 2HG  PRO A 100     -10.834 -12.503  -6.441  1.00  0.81           H  
ATOM   1541 1HD  PRO A 100      -8.800 -10.891  -7.360  1.00  0.81           H  
ATOM   1542 2HD  PRO A 100      -8.472 -12.236  -6.189  1.00  0.81           H  
ATOM   1543  N   TYR A 101      -9.521 -14.605 -10.988  1.00  0.75           N  
ATOM   1544  CA  TYR A 101      -9.960 -14.433 -12.367  1.00  0.75           C  
ATOM   1545  C   TYR A 101     -11.321 -15.079 -12.555  1.00  0.75           C  
ATOM   1546  O   TYR A 101     -11.620 -16.099 -11.925  1.00  0.75           O  
ATOM   1547  CB  TYR A 101      -8.999 -15.112 -13.342  1.00  0.75           C  
ATOM   1548  CG  TYR A 101      -7.572 -14.665 -13.313  1.00  0.75           C  
ATOM   1549  CD1 TYR A 101      -6.694 -15.286 -12.450  1.00  0.75           C  
ATOM   1550  CD2 TYR A 101      -7.128 -13.674 -14.143  1.00  0.75           C  
ATOM   1551  CE1 TYR A 101      -5.373 -14.917 -12.428  1.00  0.75           C  
ATOM   1552  CE2 TYR A 101      -5.794 -13.296 -14.117  1.00  0.75           C  
ATOM   1553  CZ  TYR A 101      -4.927 -13.921 -13.265  1.00  0.75           C  
ATOM   1554  OH  TYR A 101      -3.610 -13.567 -13.246  1.00  0.75           O  
ATOM   1555  H   TYR A 101      -9.453 -15.535 -10.599  1.00  0.75           H  
ATOM   1556  HA  TYR A 101     -10.052 -13.372 -12.598  1.00  0.75           H  
ATOM   1557 1HB  TYR A 101      -9.012 -16.178 -13.157  1.00  0.75           H  
ATOM   1558 2HB  TYR A 101      -9.373 -14.962 -14.353  1.00  0.75           H  
ATOM   1559  HD1 TYR A 101      -7.048 -16.079 -11.792  1.00  0.75           H  
ATOM   1560  HD2 TYR A 101      -7.827 -13.193 -14.823  1.00  0.75           H  
ATOM   1561  HE1 TYR A 101      -4.679 -15.415 -11.755  1.00  0.75           H  
ATOM   1562  HE2 TYR A 101      -5.429 -12.509 -14.775  1.00  0.75           H  
ATOM   1563  HH  TYR A 101      -3.164 -14.021 -12.527  1.00  0.75           H  
ATOM   1564  N   THR A 102     -12.122 -14.520 -13.449  1.00  0.69           N  
ATOM   1565  CA  THR A 102     -13.400 -15.120 -13.788  1.00  0.69           C  
ATOM   1566  C   THR A 102     -13.382 -15.589 -15.227  1.00  0.69           C  
ATOM   1567  O   THR A 102     -13.198 -14.795 -16.143  1.00  0.69           O  
ATOM   1568  CB  THR A 102     -14.564 -14.132 -13.575  1.00  0.69           C  
ATOM   1569  OG1 THR A 102     -14.624 -13.745 -12.193  1.00  0.69           O  
ATOM   1570  CG2 THR A 102     -15.883 -14.779 -13.993  1.00  0.69           C  
ATOM   1571  H   THR A 102     -11.821 -13.666 -13.920  1.00  0.69           H  
ATOM   1572  HA  THR A 102     -13.566 -15.989 -13.153  1.00  0.69           H  
ATOM   1573  HB  THR A 102     -14.393 -13.242 -14.183  1.00  0.69           H  
ATOM   1574  HG1 THR A 102     -14.646 -14.533 -11.643  1.00  0.69           H  
ATOM   1575 1HG2 THR A 102     -16.698 -14.073 -13.847  1.00  0.69           H  
ATOM   1576 2HG2 THR A 102     -15.835 -15.064 -15.047  1.00  0.69           H  
ATOM   1577 3HG2 THR A 102     -16.057 -15.663 -13.389  1.00  0.69           H  
ATOM   1578  N   TYR A 103     -13.594 -16.882 -15.414  1.00  0.65           N  
ATOM   1579  CA  TYR A 103     -13.562 -17.501 -16.734  1.00  0.65           C  
ATOM   1580  C   TYR A 103     -14.970 -17.814 -17.193  1.00  0.65           C  
ATOM   1581  O   TYR A 103     -15.571 -18.772 -16.703  1.00  0.65           O  
ATOM   1582  CB  TYR A 103     -12.840 -18.823 -16.633  1.00  0.65           C  
ATOM   1583  CG  TYR A 103     -11.403 -18.801 -16.201  1.00  0.65           C  
ATOM   1584  CD1 TYR A 103     -11.125 -18.641 -14.862  1.00  0.65           C  
ATOM   1585  CD2 TYR A 103     -10.374 -19.024 -17.098  1.00  0.65           C  
ATOM   1586  CE1 TYR A 103      -9.836 -18.672 -14.420  1.00  0.65           C  
ATOM   1587  CE2 TYR A 103      -9.069 -19.055 -16.658  1.00  0.65           C  
ATOM   1588  CZ  TYR A 103      -8.805 -18.877 -15.314  1.00  0.65           C  
ATOM   1589  OH  TYR A 103      -7.520 -18.920 -14.842  1.00  0.65           O  
ATOM   1590  H   TYR A 103     -13.752 -17.457 -14.602  1.00  0.65           H  
ATOM   1591  HA  TYR A 103     -13.094 -16.830 -17.454  1.00  0.65           H  
ATOM   1592 1HB  TYR A 103     -13.364 -19.386 -15.921  1.00  0.65           H  
ATOM   1593 2HB  TYR A 103     -12.906 -19.352 -17.586  1.00  0.65           H  
ATOM   1594  HD1 TYR A 103     -11.937 -18.489 -14.149  1.00  0.65           H  
ATOM   1595  HD2 TYR A 103     -10.596 -19.178 -18.151  1.00  0.65           H  
ATOM   1596  HE1 TYR A 103      -9.626 -18.543 -13.358  1.00  0.65           H  
ATOM   1597  HE2 TYR A 103      -8.256 -19.229 -17.363  1.00  0.65           H  
ATOM   1598  HH  TYR A 103      -7.530 -18.855 -13.884  1.00  0.65           H  
ATOM   1599  N   ALA A 104     -15.498 -17.036 -18.122  1.00  0.63           N  
ATOM   1600  CA  ALA A 104     -16.856 -17.263 -18.585  1.00  0.63           C  
ATOM   1601  C   ALA A 104     -16.813 -18.051 -19.873  1.00  0.63           C  
ATOM   1602  O   ALA A 104     -15.914 -17.862 -20.689  1.00  0.63           O  
ATOM   1603  CB  ALA A 104     -17.586 -15.949 -18.796  1.00  0.63           C  
ATOM   1604  H   ALA A 104     -14.943 -16.278 -18.519  1.00  0.63           H  
ATOM   1605  HA  ALA A 104     -17.388 -17.854 -17.839  1.00  0.63           H  
ATOM   1606 1HB  ALA A 104     -18.601 -16.150 -19.140  1.00  0.63           H  
ATOM   1607 2HB  ALA A 104     -17.619 -15.397 -17.857  1.00  0.63           H  
ATOM   1608 3HB  ALA A 104     -17.056 -15.361 -19.545  1.00  0.63           H  
ATOM   1609  N   TRP A 105     -17.797 -18.901 -20.087  1.00  0.61           N  
ATOM   1610  CA  TRP A 105     -17.860 -19.617 -21.351  1.00  0.61           C  
ATOM   1611  C   TRP A 105     -19.006 -19.138 -22.197  1.00  0.61           C  
ATOM   1612  O   TRP A 105     -20.062 -18.777 -21.675  1.00  0.61           O  
ATOM   1613  CB  TRP A 105     -17.981 -21.096 -21.105  1.00  0.61           C  
ATOM   1614  CG  TRP A 105     -16.783 -21.659 -20.602  1.00  0.61           C  
ATOM   1615  CD1 TRP A 105     -16.270 -21.560 -19.350  1.00  0.61           C  
ATOM   1616  CD2 TRP A 105     -15.900 -22.470 -21.338  1.00  0.61           C  
ATOM   1617  NE1 TRP A 105     -15.118 -22.251 -19.268  1.00  0.61           N  
ATOM   1618  CE2 TRP A 105     -14.868 -22.825 -20.470  1.00  0.61           C  
ATOM   1619  CE3 TRP A 105     -15.890 -22.929 -22.667  1.00  0.61           C  
ATOM   1620  CZ2 TRP A 105     -13.834 -23.606 -20.874  1.00  0.61           C  
ATOM   1621  CZ3 TRP A 105     -14.848 -23.710 -23.071  1.00  0.61           C  
ATOM   1622  CH2 TRP A 105     -13.850 -24.036 -22.192  1.00  0.61           C  
ATOM   1623  H   TRP A 105     -18.505 -19.054 -19.377  1.00  0.61           H  
ATOM   1624  HA  TRP A 105     -16.938 -19.441 -21.904  1.00  0.61           H  
ATOM   1625 1HB  TRP A 105     -18.792 -21.295 -20.406  1.00  0.61           H  
ATOM   1626 2HB  TRP A 105     -18.210 -21.586 -22.046  1.00  0.61           H  
ATOM   1627  HD1 TRP A 105     -16.716 -20.995 -18.527  1.00  0.61           H  
ATOM   1628  HE1 TRP A 105     -14.540 -22.308 -18.423  1.00  0.61           H  
ATOM   1629  HE3 TRP A 105     -16.689 -22.656 -23.358  1.00  0.61           H  
ATOM   1630  HZ2 TRP A 105     -13.026 -23.880 -20.208  1.00  0.61           H  
ATOM   1631  HZ3 TRP A 105     -14.828 -24.060 -24.102  1.00  0.61           H  
ATOM   1632  HH2 TRP A 105     -13.050 -24.638 -22.539  1.00  0.61           H  
ATOM   1633  N   THR A 106     -18.776 -19.151 -23.497  1.00  0.60           N  
ATOM   1634  CA  THR A 106     -19.760 -18.754 -24.483  1.00  0.60           C  
ATOM   1635  C   THR A 106     -19.907 -19.807 -25.575  1.00  0.60           C  
ATOM   1636  O   THR A 106     -18.911 -20.382 -26.021  1.00  0.60           O  
ATOM   1637  CB  THR A 106     -19.351 -17.395 -25.090  1.00  0.60           C  
ATOM   1638  OG1 THR A 106     -19.262 -16.413 -24.050  1.00  0.60           O  
ATOM   1639  CG2 THR A 106     -20.339 -16.934 -26.106  1.00  0.60           C  
ATOM   1640  H   THR A 106     -17.846 -19.429 -23.815  1.00  0.60           H  
ATOM   1641  HA  THR A 106     -20.724 -18.655 -23.996  1.00  0.60           H  
ATOM   1642  HB  THR A 106     -18.388 -17.496 -25.550  1.00  0.60           H  
ATOM   1643  HG1 THR A 106     -20.081 -16.402 -23.552  1.00  0.60           H  
ATOM   1644 1HG2 THR A 106     -20.030 -15.977 -26.510  1.00  0.60           H  
ATOM   1645 2HG2 THR A 106     -20.412 -17.657 -26.912  1.00  0.60           H  
ATOM   1646 3HG2 THR A 106     -21.289 -16.822 -25.632  1.00  0.60           H  
ATOM   1647  N   LYS A 107     -21.145 -20.079 -25.993  1.00  0.60           N  
ATOM   1648  CA  LYS A 107     -21.406 -21.008 -27.088  1.00  0.60           C  
ATOM   1649  C   LYS A 107     -22.253 -20.353 -28.165  1.00  0.60           C  
ATOM   1650  O   LYS A 107     -23.354 -19.865 -27.897  1.00  0.60           O  
ATOM   1651  CB  LYS A 107     -22.137 -22.246 -26.617  1.00  0.60           C  
ATOM   1652  CG  LYS A 107     -22.396 -23.257 -27.711  1.00  0.60           C  
ATOM   1653  CD  LYS A 107     -23.180 -24.435 -27.198  1.00  0.60           C  
ATOM   1654  CE  LYS A 107     -23.336 -25.487 -28.270  1.00  0.60           C  
ATOM   1655  NZ  LYS A 107     -24.298 -25.102 -29.363  1.00  0.60           N  
ATOM   1656  H   LYS A 107     -21.924 -19.601 -25.555  1.00  0.60           H  
ATOM   1657  HA  LYS A 107     -20.462 -21.304 -27.522  1.00  0.60           H  
ATOM   1658 1HB  LYS A 107     -21.565 -22.731 -25.832  1.00  0.60           H  
ATOM   1659 2HB  LYS A 107     -23.101 -21.949 -26.219  1.00  0.60           H  
ATOM   1660 1HG  LYS A 107     -22.962 -22.791 -28.517  1.00  0.60           H  
ATOM   1661 2HG  LYS A 107     -21.443 -23.606 -28.123  1.00  0.60           H  
ATOM   1662 1HD  LYS A 107     -22.688 -24.865 -26.332  1.00  0.60           H  
ATOM   1663 2HD  LYS A 107     -24.171 -24.103 -26.898  1.00  0.60           H  
ATOM   1664 1HE  LYS A 107     -22.358 -25.666 -28.717  1.00  0.60           H  
ATOM   1665 2HE  LYS A 107     -23.683 -26.396 -27.814  1.00  0.60           H  
ATOM   1666 1HZ  LYS A 107     -24.311 -25.869 -30.036  1.00  0.60           H  
ATOM   1667 2HZ  LYS A 107     -25.214 -24.964 -28.990  1.00  0.60           H  
ATOM   1668 3HZ  LYS A 107     -24.008 -24.252 -29.863  1.00  0.60           H  
ATOM   1669  N   ASP A 108     -21.717 -20.297 -29.378  1.00  0.61           N  
ATOM   1670  CA  ASP A 108     -22.382 -19.687 -30.526  1.00  0.61           C  
ATOM   1671  C   ASP A 108     -22.878 -18.272 -30.200  1.00  0.61           C  
ATOM   1672  O   ASP A 108     -23.948 -17.855 -30.640  1.00  0.61           O  
ATOM   1673  CB  ASP A 108     -23.553 -20.574 -30.961  1.00  0.61           C  
ATOM   1674  CG  ASP A 108     -23.081 -21.968 -31.397  1.00  0.61           C  
ATOM   1675  OD1 ASP A 108     -22.030 -22.061 -31.991  1.00  0.61           O  
ATOM   1676  OD2 ASP A 108     -23.741 -22.941 -31.072  1.00  0.61           O  
ATOM   1677  H   ASP A 108     -20.806 -20.731 -29.510  1.00  0.61           H  
ATOM   1678  HA  ASP A 108     -21.665 -19.622 -31.345  1.00  0.61           H  
ATOM   1679 1HB  ASP A 108     -24.268 -20.675 -30.143  1.00  0.61           H  
ATOM   1680 2HB  ASP A 108     -24.075 -20.102 -31.793  1.00  0.61           H  
ATOM   1681  N   GLY A 109     -22.078 -17.536 -29.431  1.00  0.62           N  
ATOM   1682  CA  GLY A 109     -22.373 -16.163 -29.030  1.00  0.62           C  
ATOM   1683  C   GLY A 109     -23.176 -16.038 -27.721  1.00  0.62           C  
ATOM   1684  O   GLY A 109     -23.285 -14.941 -27.171  1.00  0.62           O  
ATOM   1685  H   GLY A 109     -21.223 -17.965 -29.111  1.00  0.62           H  
ATOM   1686 1HA  GLY A 109     -21.436 -15.618 -28.927  1.00  0.62           H  
ATOM   1687 2HA  GLY A 109     -22.925 -15.675 -29.832  1.00  0.62           H  
ATOM   1688  N   SER A 110     -23.720 -17.145 -27.211  1.00  0.63           N  
ATOM   1689  CA  SER A 110     -24.522 -17.122 -25.990  1.00  0.63           C  
ATOM   1690  C   SER A 110     -23.732 -17.564 -24.746  1.00  0.63           C  
ATOM   1691  O   SER A 110     -23.171 -18.656 -24.736  1.00  0.63           O  
ATOM   1692  CB  SER A 110     -25.705 -18.046 -26.157  1.00  0.63           C  
ATOM   1693  OG  SER A 110     -26.455 -18.124 -24.972  1.00  0.63           O  
ATOM   1694  H   SER A 110     -23.600 -18.036 -27.689  1.00  0.63           H  
ATOM   1695  HA  SER A 110     -24.911 -16.120 -25.870  1.00  0.63           H  
ATOM   1696 1HB  SER A 110     -26.334 -17.693 -26.972  1.00  0.63           H  
ATOM   1697 2HB  SER A 110     -25.345 -19.039 -26.427  1.00  0.63           H  
ATOM   1698  HG  SER A 110     -25.817 -18.309 -24.260  1.00  0.63           H  
ATOM   1699  N   PRO A 111     -23.619 -16.758 -23.686  1.00  0.64           N  
ATOM   1700  CA  PRO A 111     -22.942 -17.144 -22.464  1.00  0.64           C  
ATOM   1701  C   PRO A 111     -23.587 -18.410 -21.914  1.00  0.64           C  
ATOM   1702  O   PRO A 111     -24.810 -18.568 -21.979  1.00  0.64           O  
ATOM   1703  CB  PRO A 111     -23.170 -15.937 -21.553  1.00  0.64           C  
ATOM   1704  CG  PRO A 111     -23.355 -14.772 -22.514  1.00  0.64           C  
ATOM   1705  CD  PRO A 111     -24.092 -15.362 -23.710  1.00  0.64           C  
ATOM   1706  HA  PRO A 111     -21.875 -17.291 -22.653  1.00  0.64           H  
ATOM   1707 1HB  PRO A 111     -24.045 -16.113 -20.910  1.00  0.64           H  
ATOM   1708 2HB  PRO A 111     -22.305 -15.808 -20.886  1.00  0.64           H  
ATOM   1709 1HG  PRO A 111     -23.919 -13.961 -22.026  1.00  0.64           H  
ATOM   1710 2HG  PRO A 111     -22.375 -14.355 -22.791  1.00  0.64           H  
ATOM   1711 1HD  PRO A 111     -25.184 -15.311 -23.582  1.00  0.64           H  
ATOM   1712 2HD  PRO A 111     -23.739 -14.831 -24.611  1.00  0.64           H  
ATOM   1713  N   LEU A 112     -22.779 -19.292 -21.356  1.00  0.65           N  
ATOM   1714  CA  LEU A 112     -23.274 -20.529 -20.776  1.00  0.65           C  
ATOM   1715  C   LEU A 112     -23.515 -20.385 -19.285  1.00  0.65           C  
ATOM   1716  O   LEU A 112     -22.592 -20.521 -18.476  1.00  0.65           O  
ATOM   1717  CB  LEU A 112     -22.296 -21.676 -21.030  1.00  0.65           C  
ATOM   1718  CG  LEU A 112     -22.022 -21.997 -22.456  1.00  0.65           C  
ATOM   1719  CD1 LEU A 112     -21.001 -23.112 -22.531  1.00  0.65           C  
ATOM   1720  CD2 LEU A 112     -23.321 -22.393 -23.099  1.00  0.65           C  
ATOM   1721  H   LEU A 112     -21.784 -19.103 -21.354  1.00  0.65           H  
ATOM   1722  HA  LEU A 112     -24.222 -20.776 -21.251  1.00  0.65           H  
ATOM   1723 1HB  LEU A 112     -21.346 -21.419 -20.566  1.00  0.65           H  
ATOM   1724 2HB  LEU A 112     -22.681 -22.574 -20.548  1.00  0.65           H  
ATOM   1725  HG  LEU A 112     -21.605 -21.124 -22.965  1.00  0.65           H  
ATOM   1726 1HD1 LEU A 112     -20.809 -23.330 -23.567  1.00  0.65           H  
ATOM   1727 2HD1 LEU A 112     -20.090 -22.813 -22.053  1.00  0.65           H  
ATOM   1728 3HD1 LEU A 112     -21.390 -23.998 -22.034  1.00  0.65           H  
ATOM   1729 1HD2 LEU A 112     -23.165 -22.644 -24.116  1.00  0.65           H  
ATOM   1730 2HD2 LEU A 112     -23.729 -23.259 -22.581  1.00  0.65           H  
ATOM   1731 3HD2 LEU A 112     -24.027 -21.560 -23.034  1.00  0.65           H  
ATOM   1732  N   SER A 113     -24.748 -20.054 -18.930  1.00  0.66           N  
ATOM   1733  CA  SER A 113     -25.069 -19.801 -17.541  1.00  0.66           C  
ATOM   1734  C   SER A 113     -24.744 -21.032 -16.723  1.00  0.66           C  
ATOM   1735  O   SER A 113     -25.011 -22.156 -17.146  1.00  0.66           O  
ATOM   1736  CB  SER A 113     -26.532 -19.444 -17.388  1.00  0.66           C  
ATOM   1737  OG  SER A 113     -26.866 -19.283 -16.038  1.00  0.66           O  
ATOM   1738  H   SER A 113     -25.459 -19.956 -19.645  1.00  0.66           H  
ATOM   1739  HA  SER A 113     -24.460 -18.970 -17.183  1.00  0.66           H  
ATOM   1740 1HB  SER A 113     -26.740 -18.522 -17.930  1.00  0.66           H  
ATOM   1741 2HB  SER A 113     -27.145 -20.229 -17.827  1.00  0.66           H  
ATOM   1742  HG  SER A 113     -26.639 -20.116 -15.611  1.00  0.66           H  
ATOM   1743  N   GLY A 114     -24.155 -20.816 -15.557  1.00  0.66           N  
ATOM   1744  CA  GLY A 114     -23.795 -21.908 -14.666  1.00  0.66           C  
ATOM   1745  C   GLY A 114     -22.374 -22.430 -14.894  1.00  0.66           C  
ATOM   1746  O   GLY A 114     -21.875 -23.214 -14.083  1.00  0.66           O  
ATOM   1747  H   GLY A 114     -23.952 -19.865 -15.279  1.00  0.66           H  
ATOM   1748 1HA  GLY A 114     -23.897 -21.575 -13.634  1.00  0.66           H  
ATOM   1749 2HA  GLY A 114     -24.502 -22.725 -14.802  1.00  0.66           H  
ATOM   1750  N   VAL A 115     -21.708 -21.990 -15.969  1.00  0.66           N  
ATOM   1751  CA  VAL A 115     -20.356 -22.471 -16.217  1.00  0.66           C  
ATOM   1752  C   VAL A 115     -19.299 -21.396 -16.010  1.00  0.66           C  
ATOM   1753  O   VAL A 115     -19.157 -20.475 -16.823  1.00  0.66           O  
ATOM   1754  CB  VAL A 115     -20.195 -22.932 -17.671  1.00  0.66           C  
ATOM   1755  CG1 VAL A 115     -18.773 -23.432 -17.877  1.00  0.66           C  
ATOM   1756  CG2 VAL A 115     -21.245 -23.972 -18.031  1.00  0.66           C  
ATOM   1757  H   VAL A 115     -22.145 -21.356 -16.640  1.00  0.66           H  
ATOM   1758  HA  VAL A 115     -20.149 -23.303 -15.546  1.00  0.66           H  
ATOM   1759  HB  VAL A 115     -20.324 -22.062 -18.318  1.00  0.66           H  
ATOM   1760 1HG1 VAL A 115     -18.622 -23.694 -18.911  1.00  0.66           H  
ATOM   1761 2HG1 VAL A 115     -18.087 -22.646 -17.607  1.00  0.66           H  
ATOM   1762 3HG1 VAL A 115     -18.589 -24.298 -17.243  1.00  0.66           H  
ATOM   1763 1HG2 VAL A 115     -21.129 -24.260 -19.072  1.00  0.66           H  
ATOM   1764 2HG2 VAL A 115     -21.130 -24.845 -17.392  1.00  0.66           H  
ATOM   1765 3HG2 VAL A 115     -22.241 -23.540 -17.885  1.00  0.66           H  
ATOM   1766  N   THR A 116     -18.536 -21.543 -14.938  1.00  0.65           N  
ATOM   1767  CA  THR A 116     -17.454 -20.622 -14.636  1.00  0.65           C  
ATOM   1768  C   THR A 116     -16.220 -21.430 -14.254  1.00  0.65           C  
ATOM   1769  O   THR A 116     -16.300 -22.347 -13.435  1.00  0.65           O  
ATOM   1770  CB  THR A 116     -17.827 -19.623 -13.523  1.00  0.65           C  
ATOM   1771  OG1 THR A 116     -18.988 -18.881 -13.923  1.00  0.65           O  
ATOM   1772  CG2 THR A 116     -16.669 -18.637 -13.277  1.00  0.65           C  
ATOM   1773  H   THR A 116     -18.716 -22.319 -14.315  1.00  0.65           H  
ATOM   1774  HA  THR A 116     -17.221 -20.054 -15.533  1.00  0.65           H  
ATOM   1775  HB  THR A 116     -18.046 -20.165 -12.604  1.00  0.65           H  
ATOM   1776  HG1 THR A 116     -18.810 -18.446 -14.766  1.00  0.65           H  
ATOM   1777 1HG2 THR A 116     -16.952 -17.935 -12.496  1.00  0.65           H  
ATOM   1778 2HG2 THR A 116     -15.781 -19.182 -12.966  1.00  0.65           H  
ATOM   1779 3HG2 THR A 116     -16.458 -18.094 -14.200  1.00  0.65           H  
ATOM   1780  N   GLY A 117     -15.091 -21.093 -14.849  1.00  0.65           N  
ATOM   1781  CA  GLY A 117     -13.831 -21.775 -14.559  1.00  0.65           C  
ATOM   1782  C   GLY A 117     -13.063 -22.045 -15.853  1.00  0.65           C  
ATOM   1783  O   GLY A 117     -13.638 -21.965 -16.933  1.00  0.65           O  
ATOM   1784  H   GLY A 117     -15.125 -20.321 -15.516  1.00  0.65           H  
ATOM   1785 1HA  GLY A 117     -13.239 -21.151 -13.889  1.00  0.65           H  
ATOM   1786 2HA  GLY A 117     -14.039 -22.712 -14.045  1.00  0.65           H  
ATOM   1787  N   PRO A 118     -11.786 -22.429 -15.776  1.00  0.64           N  
ATOM   1788  CA  PRO A 118     -10.905 -22.710 -16.898  1.00  0.64           C  
ATOM   1789  C   PRO A 118     -11.351 -23.920 -17.715  1.00  0.64           C  
ATOM   1790  O   PRO A 118     -10.891 -24.096 -18.839  1.00  0.64           O  
ATOM   1791  CB  PRO A 118      -9.561 -22.957 -16.215  1.00  0.64           C  
ATOM   1792  CG  PRO A 118      -9.913 -23.390 -14.813  1.00  0.64           C  
ATOM   1793  CD  PRO A 118     -11.161 -22.608 -14.462  1.00  0.64           C  
ATOM   1794  HA  PRO A 118     -10.851 -21.823 -17.541  1.00  0.64           H  
ATOM   1795 1HB  PRO A 118      -9.009 -23.737 -16.767  1.00  0.64           H  
ATOM   1796 2HB  PRO A 118      -8.942 -22.051 -16.257  1.00  0.64           H  
ATOM   1797 1HG  PRO A 118     -10.073 -24.483 -14.798  1.00  0.64           H  
ATOM   1798 2HG  PRO A 118      -9.073 -23.183 -14.137  1.00  0.64           H  
ATOM   1799 1HD  PRO A 118     -11.788 -23.209 -13.794  1.00  0.64           H  
ATOM   1800 2HD  PRO A 118     -10.889 -21.635 -14.025  1.00  0.64           H  
ATOM   1801  N   ASN A 119     -12.229 -24.760 -17.151  1.00  0.65           N  
ATOM   1802  CA  ASN A 119     -12.687 -25.967 -17.837  1.00  0.65           C  
ATOM   1803  C   ASN A 119     -14.204 -26.157 -17.858  1.00  0.65           C  
ATOM   1804  O   ASN A 119     -14.864 -26.200 -16.816  1.00  0.65           O  
ATOM   1805  CB  ASN A 119     -12.072 -27.211 -17.215  1.00  0.65           C  
ATOM   1806  CG  ASN A 119     -10.609 -27.405 -17.490  1.00  0.65           C  
ATOM   1807  OD1 ASN A 119      -9.763 -26.847 -16.780  1.00  0.65           O  
ATOM   1808  ND2 ASN A 119     -10.290 -28.234 -18.469  1.00  0.65           N  
ATOM   1809  H   ASN A 119     -12.589 -24.569 -16.231  1.00  0.65           H  
ATOM   1810  HA  ASN A 119     -12.364 -25.902 -18.865  1.00  0.65           H  
ATOM   1811 1HB  ASN A 119     -12.228 -27.192 -16.139  1.00  0.65           H  
ATOM   1812 2HB  ASN A 119     -12.602 -28.083 -17.608  1.00  0.65           H  
ATOM   1813 1HD2 ASN A 119      -9.330 -28.415 -18.673  1.00  0.65           H  
ATOM   1814 2HD2 ASN A 119     -11.018 -28.724 -19.004  1.00  0.65           H  
ATOM   1815  N   PHE A 120     -14.735 -26.271 -19.069  1.00  0.65           N  
ATOM   1816  CA  PHE A 120     -16.139 -26.570 -19.320  1.00  0.65           C  
ATOM   1817  C   PHE A 120     -16.296 -28.059 -19.402  1.00  0.65           C  
ATOM   1818  O   PHE A 120     -15.609 -28.714 -20.188  1.00  0.65           O  
ATOM   1819  CB  PHE A 120     -16.640 -25.906 -20.599  1.00  0.65           C  
ATOM   1820  CG  PHE A 120     -17.954 -26.442 -21.129  1.00  0.65           C  
ATOM   1821  CD1 PHE A 120     -19.175 -26.184 -20.544  1.00  0.65           C  
ATOM   1822  CD2 PHE A 120     -17.931 -27.243 -22.275  1.00  0.65           C  
ATOM   1823  CE1 PHE A 120     -20.342 -26.708 -21.079  1.00  0.65           C  
ATOM   1824  CE2 PHE A 120     -19.087 -27.765 -22.807  1.00  0.65           C  
ATOM   1825  CZ  PHE A 120     -20.295 -27.497 -22.211  1.00  0.65           C  
ATOM   1826  H   PHE A 120     -14.096 -26.224 -19.861  1.00  0.65           H  
ATOM   1827  HA  PHE A 120     -16.735 -26.197 -18.484  1.00  0.65           H  
ATOM   1828 1HB  PHE A 120     -16.788 -24.866 -20.403  1.00  0.65           H  
ATOM   1829 2HB  PHE A 120     -15.894 -26.002 -21.377  1.00  0.65           H  
ATOM   1830  HD1 PHE A 120     -19.222 -25.584 -19.663  1.00  0.65           H  
ATOM   1831  HD2 PHE A 120     -16.974 -27.455 -22.751  1.00  0.65           H  
ATOM   1832  HE1 PHE A 120     -21.298 -26.498 -20.602  1.00  0.65           H  
ATOM   1833  HE2 PHE A 120     -19.051 -28.385 -23.700  1.00  0.65           H  
ATOM   1834  HZ  PHE A 120     -21.213 -27.909 -22.634  1.00  0.65           H  
ATOM   1835  N   ASN A 121     -17.205 -28.594 -18.599  1.00  0.66           N  
ATOM   1836  CA  ASN A 121     -17.410 -30.029 -18.539  1.00  0.66           C  
ATOM   1837  C   ASN A 121     -18.869 -30.437 -18.641  1.00  0.66           C  
ATOM   1838  O   ASN A 121     -19.669 -30.137 -17.751  1.00  0.66           O  
ATOM   1839  CB  ASN A 121     -16.840 -30.583 -17.244  1.00  0.66           C  
ATOM   1840  CG  ASN A 121     -15.345 -30.501 -17.137  1.00  0.66           C  
ATOM   1841  OD1 ASN A 121     -14.628 -31.318 -17.722  1.00  0.66           O  
ATOM   1842  ND2 ASN A 121     -14.866 -29.543 -16.385  1.00  0.66           N  
ATOM   1843  H   ASN A 121     -17.746 -27.990 -17.995  1.00  0.66           H  
ATOM   1844  HA  ASN A 121     -16.886 -30.482 -19.373  1.00  0.66           H  
ATOM   1845 1HB  ASN A 121     -17.277 -30.049 -16.402  1.00  0.66           H  
ATOM   1846 2HB  ASN A 121     -17.135 -31.630 -17.151  1.00  0.66           H  
ATOM   1847 1HD2 ASN A 121     -13.880 -29.444 -16.267  1.00  0.66           H  
ATOM   1848 2HD2 ASN A 121     -15.492 -28.911 -15.922  1.00  0.66           H  
ATOM   1849  N   LYS A 122     -19.209 -31.128 -19.722  1.00  0.68           N  
ATOM   1850  CA  LYS A 122     -20.572 -31.626 -19.892  1.00  0.68           C  
ATOM   1851  C   LYS A 122     -20.586 -33.140 -19.766  1.00  0.68           C  
ATOM   1852  O   LYS A 122     -20.135 -33.867 -20.652  1.00  0.68           O  
ATOM   1853  CB  LYS A 122     -21.176 -31.189 -21.217  1.00  0.68           C  
ATOM   1854  CG  LYS A 122     -22.586 -31.708 -21.475  1.00  0.68           C  
ATOM   1855  CD  LYS A 122     -23.603 -31.056 -20.564  1.00  0.68           C  
ATOM   1856  CE  LYS A 122     -25.019 -31.588 -20.827  1.00  0.68           C  
ATOM   1857  NZ  LYS A 122     -25.567 -31.139 -22.148  1.00  0.68           N  
ATOM   1858  H   LYS A 122     -18.488 -31.322 -20.418  1.00  0.68           H  
ATOM   1859  HA  LYS A 122     -21.196 -31.224 -19.094  1.00  0.68           H  
ATOM   1860 1HB  LYS A 122     -21.196 -30.107 -21.271  1.00  0.68           H  
ATOM   1861 2HB  LYS A 122     -20.567 -31.547 -22.019  1.00  0.68           H  
ATOM   1862 1HG  LYS A 122     -22.866 -31.507 -22.512  1.00  0.68           H  
ATOM   1863 2HG  LYS A 122     -22.614 -32.789 -21.320  1.00  0.68           H  
ATOM   1864 1HD  LYS A 122     -23.336 -31.251 -19.525  1.00  0.68           H  
ATOM   1865 2HD  LYS A 122     -23.595 -29.980 -20.731  1.00  0.68           H  
ATOM   1866 1HE  LYS A 122     -24.994 -32.679 -20.810  1.00  0.68           H  
ATOM   1867 2HE  LYS A 122     -25.678 -31.237 -20.037  1.00  0.68           H  
ATOM   1868 1HZ  LYS A 122     -26.488 -31.507 -22.278  1.00  0.68           H  
ATOM   1869 2HZ  LYS A 122     -25.605 -30.131 -22.186  1.00  0.68           H  
ATOM   1870 3HZ  LYS A 122     -24.983 -31.458 -22.936  1.00  0.68           H  
ATOM   1871  N   ALA A 123     -21.094 -33.636 -18.645  1.00  0.70           N  
ATOM   1872  CA  ALA A 123     -21.057 -35.069 -18.359  1.00  0.70           C  
ATOM   1873  C   ALA A 123     -22.209 -35.829 -19.001  1.00  0.70           C  
ATOM   1874  O   ALA A 123     -23.105 -36.276 -18.287  1.00  0.70           O  
ATOM   1875  CB  ALA A 123     -21.077 -35.301 -16.861  1.00  0.70           C  
ATOM   1876  H   ALA A 123     -21.476 -33.003 -17.956  1.00  0.70           H  
ATOM   1877  HA  ALA A 123     -20.127 -35.468 -18.764  1.00  0.70           H  
ATOM   1878 1HB  ALA A 123     -21.011 -36.370 -16.660  1.00  0.70           H  
ATOM   1879 2HB  ALA A 123     -20.230 -34.791 -16.402  1.00  0.70           H  
ATOM   1880 3HB  ALA A 123     -22.005 -34.911 -16.446  1.00  0.70           H  
ATOM   1881  N   THR A 124     -22.150 -35.959 -20.330  1.00  0.72           N  
ATOM   1882  CA  THR A 124     -23.134 -36.591 -21.239  1.00  0.72           C  
ATOM   1883  C   THR A 124     -23.498 -35.669 -22.388  1.00  0.72           C  
ATOM   1884  O   THR A 124     -24.474 -34.919 -22.320  1.00  0.72           O  
ATOM   1885  CB  THR A 124     -24.469 -37.015 -20.573  1.00  0.72           C  
ATOM   1886  OG1 THR A 124     -24.254 -38.024 -19.583  1.00  0.72           O  
ATOM   1887  CG2 THR A 124     -25.426 -37.542 -21.607  1.00  0.72           C  
ATOM   1888  H   THR A 124     -21.336 -35.517 -20.755  1.00  0.72           H  
ATOM   1889  HA  THR A 124     -22.675 -37.481 -21.664  1.00  0.72           H  
ATOM   1890  HB  THR A 124     -24.923 -36.144 -20.102  1.00  0.72           H  
ATOM   1891  HG1 THR A 124     -23.906 -37.604 -18.801  1.00  0.72           H  
ATOM   1892 1HG2 THR A 124     -26.364 -37.815 -21.128  1.00  0.72           H  
ATOM   1893 2HG2 THR A 124     -25.612 -36.780 -22.367  1.00  0.72           H  
ATOM   1894 3HG2 THR A 124     -24.996 -38.408 -22.058  1.00  0.72           H  
ATOM   1895  N   ALA A 125     -22.713 -35.736 -23.450  1.00  0.74           N  
ATOM   1896  CA  ALA A 125     -22.933 -34.920 -24.622  1.00  0.74           C  
ATOM   1897  C   ALA A 125     -24.256 -35.192 -25.295  1.00  0.74           C  
ATOM   1898  O   ALA A 125     -24.632 -36.344 -25.529  1.00  0.74           O  
ATOM   1899  CB  ALA A 125     -21.843 -35.181 -25.629  1.00  0.74           C  
ATOM   1900  H   ALA A 125     -21.911 -36.352 -23.444  1.00  0.74           H  
ATOM   1901  HA  ALA A 125     -22.913 -33.871 -24.316  1.00  0.74           H  
ATOM   1902 1HB  ALA A 125     -22.020 -34.544 -26.470  1.00  0.74           H  
ATOM   1903 2HB  ALA A 125     -20.890 -34.965 -25.194  1.00  0.74           H  
ATOM   1904 3HB  ALA A 125     -21.857 -36.222 -25.945  1.00  0.74           H  
ATOM   1905  N   ALA A 126     -24.897 -34.126 -25.724  1.00  0.74           N  
ATOM   1906  CA  ALA A 126     -26.118 -34.200 -26.507  1.00  0.74           C  
ATOM   1907  C   ALA A 126     -25.823 -33.650 -27.879  1.00  0.74           C  
ATOM   1908  O   ALA A 126     -24.903 -32.861 -28.037  1.00  0.74           O  
ATOM   1909  CB  ALA A 126     -27.237 -33.415 -25.851  1.00  0.74           C  
ATOM   1910  H   ALA A 126     -24.542 -33.202 -25.451  1.00  0.74           H  
ATOM   1911  HA  ALA A 126     -26.412 -35.244 -26.606  1.00  0.74           H  
ATOM   1912 1HB  ALA A 126     -28.138 -33.480 -26.459  1.00  0.74           H  
ATOM   1913 2HB  ALA A 126     -27.434 -33.826 -24.861  1.00  0.74           H  
ATOM   1914 3HB  ALA A 126     -26.934 -32.368 -25.758  1.00  0.74           H  
ATOM   1915  N   ALA A 127     -26.630 -33.978 -28.874  1.00  0.73           N  
ATOM   1916  CA  ALA A 127     -26.415 -33.401 -30.204  1.00  0.73           C  
ATOM   1917  C   ALA A 127     -26.447 -31.869 -30.139  1.00  0.73           C  
ATOM   1918  O   ALA A 127     -25.729 -31.176 -30.861  1.00  0.73           O  
ATOM   1919  CB  ALA A 127     -27.472 -33.905 -31.163  1.00  0.73           C  
ATOM   1920  H   ALA A 127     -27.379 -34.640 -28.725  1.00  0.73           H  
ATOM   1921  HA  ALA A 127     -25.431 -33.708 -30.555  1.00  0.73           H  
ATOM   1922 1HB  ALA A 127     -27.293 -33.486 -32.153  1.00  0.73           H  
ATOM   1923 2HB  ALA A 127     -27.426 -34.993 -31.214  1.00  0.73           H  
ATOM   1924 3HB  ALA A 127     -28.456 -33.597 -30.812  1.00  0.73           H  
ATOM   1925  N   GLU A 128     -27.255 -31.355 -29.214  1.00  0.70           N  
ATOM   1926  CA  GLU A 128     -27.466 -29.933 -28.965  1.00  0.70           C  
ATOM   1927  C   GLU A 128     -26.200 -29.225 -28.467  1.00  0.70           C  
ATOM   1928  O   GLU A 128     -26.117 -27.995 -28.504  1.00  0.70           O  
ATOM   1929  CB  GLU A 128     -28.590 -29.747 -27.941  1.00  0.70           C  
ATOM   1930  CG  GLU A 128     -29.969 -30.171 -28.442  1.00  0.70           C  
ATOM   1931  CD  GLU A 128     -31.064 -29.997 -27.410  1.00  0.70           C  
ATOM   1932  OE1 GLU A 128     -30.762 -29.622 -26.302  1.00  0.70           O  
ATOM   1933  OE2 GLU A 128     -32.202 -30.243 -27.737  1.00  0.70           O  
ATOM   1934  H   GLU A 128     -27.780 -32.008 -28.654  1.00  0.70           H  
ATOM   1935  HA  GLU A 128     -27.766 -29.466 -29.902  1.00  0.70           H  
ATOM   1936 1HB  GLU A 128     -28.362 -30.328 -27.046  1.00  0.70           H  
ATOM   1937 2HB  GLU A 128     -28.644 -28.699 -27.646  1.00  0.70           H  
ATOM   1938 1HG  GLU A 128     -30.219 -29.580 -29.322  1.00  0.70           H  
ATOM   1939 2HG  GLU A 128     -29.922 -31.217 -28.743  1.00  0.70           H  
ATOM   1940  N   ASP A 129     -25.227 -29.992 -27.965  1.00  0.66           N  
ATOM   1941  CA  ASP A 129     -24.000 -29.416 -27.442  1.00  0.66           C  
ATOM   1942  C   ASP A 129     -23.009 -29.110 -28.562  1.00  0.66           C  
ATOM   1943  O   ASP A 129     -21.994 -28.448 -28.325  1.00  0.66           O  
ATOM   1944  CB  ASP A 129     -23.354 -30.343 -26.417  1.00  0.66           C  
ATOM   1945  CG  ASP A 129     -24.168 -30.458 -25.121  1.00  0.66           C  
ATOM   1946  OD1 ASP A 129     -24.653 -29.461 -24.628  1.00  0.66           O  
ATOM   1947  OD2 ASP A 129     -24.334 -31.561 -24.623  1.00  0.66           O  
ATOM   1948  H   ASP A 129     -25.316 -31.003 -27.978  1.00  0.66           H  
ATOM   1949  HA  ASP A 129     -24.249 -28.485 -26.939  1.00  0.66           H  
ATOM   1950 1HB  ASP A 129     -23.226 -31.335 -26.856  1.00  0.66           H  
ATOM   1951 2HB  ASP A 129     -22.371 -29.958 -26.176  1.00  0.66           H  
ATOM   1952  N   ALA A 130     -23.288 -29.580 -29.782  1.00  0.63           N  
ATOM   1953  CA  ALA A 130     -22.413 -29.278 -30.907  1.00  0.63           C  
ATOM   1954  C   ALA A 130     -22.442 -27.776 -31.151  1.00  0.63           C  
ATOM   1955  O   ALA A 130     -23.484 -27.133 -30.950  1.00  0.63           O  
ATOM   1956  CB  ALA A 130     -22.846 -30.014 -32.159  1.00  0.63           C  
ATOM   1957  H   ALA A 130     -24.134 -30.128 -29.959  1.00  0.63           H  
ATOM   1958  HA  ALA A 130     -21.396 -29.570 -30.645  1.00  0.63           H  
ATOM   1959 1HB  ALA A 130     -22.168 -29.761 -32.973  1.00  0.63           H  
ATOM   1960 2HB  ALA A 130     -22.830 -31.080 -31.993  1.00  0.63           H  
ATOM   1961 3HB  ALA A 130     -23.859 -29.711 -32.416  1.00  0.63           H  
ATOM   1962  N   GLY A 131     -21.323 -27.211 -31.590  1.00  0.59           N  
ATOM   1963  CA  GLY A 131     -21.280 -25.771 -31.874  1.00  0.59           C  
ATOM   1964  C   GLY A 131     -19.932 -25.148 -31.553  1.00  0.59           C  
ATOM   1965  O   GLY A 131     -18.952 -25.851 -31.302  1.00  0.59           O  
ATOM   1966  H   GLY A 131     -20.512 -27.804 -31.756  1.00  0.59           H  
ATOM   1967 1HA  GLY A 131     -21.508 -25.608 -32.927  1.00  0.59           H  
ATOM   1968 2HA  GLY A 131     -22.054 -25.255 -31.309  1.00  0.59           H  
ATOM   1969  N   THR A 132     -19.870 -23.823 -31.568  1.00  0.57           N  
ATOM   1970  CA  THR A 132     -18.599 -23.149 -31.331  1.00  0.57           C  
ATOM   1971  C   THR A 132     -18.475 -22.585 -29.914  1.00  0.57           C  
ATOM   1972  O   THR A 132     -19.297 -21.776 -29.484  1.00  0.57           O  
ATOM   1973  CB  THR A 132     -18.417 -22.017 -32.338  1.00  0.57           C  
ATOM   1974  OG1 THR A 132     -18.435 -22.549 -33.672  1.00  0.57           O  
ATOM   1975  CG2 THR A 132     -17.101 -21.367 -32.098  1.00  0.57           C  
ATOM   1976  H   THR A 132     -20.714 -23.270 -31.768  1.00  0.57           H  
ATOM   1977  HA  THR A 132     -17.795 -23.864 -31.473  1.00  0.57           H  
ATOM   1978  HB  THR A 132     -19.222 -21.289 -32.230  1.00  0.57           H  
ATOM   1979  HG1 THR A 132     -18.252 -21.842 -34.296  1.00  0.57           H  
ATOM   1980 1HG2 THR A 132     -16.951 -20.565 -32.820  1.00  0.57           H  
ATOM   1981 2HG2 THR A 132     -17.064 -20.954 -31.090  1.00  0.57           H  
ATOM   1982 3HG2 THR A 132     -16.314 -22.117 -32.212  1.00  0.57           H  
ATOM   1983  N   TYR A 133     -17.412 -22.973 -29.210  1.00  0.56           N  
ATOM   1984  CA  TYR A 133     -17.183 -22.533 -27.838  1.00  0.56           C  
ATOM   1985  C   TYR A 133     -15.971 -21.617 -27.702  1.00  0.56           C  
ATOM   1986  O   TYR A 133     -14.964 -21.776 -28.396  1.00  0.56           O  
ATOM   1987  CB  TYR A 133     -16.962 -23.744 -26.937  1.00  0.56           C  
ATOM   1988  CG  TYR A 133     -18.149 -24.643 -26.702  1.00  0.56           C  
ATOM   1989  CD1 TYR A 133     -18.502 -25.583 -27.657  1.00  0.56           C  
ATOM   1990  CD2 TYR A 133     -18.842 -24.581 -25.501  1.00  0.56           C  
ATOM   1991  CE1 TYR A 133     -19.548 -26.443 -27.414  1.00  0.56           C  
ATOM   1992  CE2 TYR A 133     -19.882 -25.456 -25.269  1.00  0.56           C  
ATOM   1993  CZ  TYR A 133     -20.230 -26.382 -26.221  1.00  0.56           C  
ATOM   1994  OH  TYR A 133     -21.258 -27.263 -25.987  1.00  0.56           O  
ATOM   1995  H   TYR A 133     -16.760 -23.624 -29.637  1.00  0.56           H  
ATOM   1996  HA  TYR A 133     -18.057 -21.991 -27.504  1.00  0.56           H  
ATOM   1997 1HB  TYR A 133     -16.172 -24.350 -27.378  1.00  0.56           H  
ATOM   1998 2HB  TYR A 133     -16.601 -23.403 -25.967  1.00  0.56           H  
ATOM   1999  HD1 TYR A 133     -17.953 -25.645 -28.601  1.00  0.56           H  
ATOM   2000  HD2 TYR A 133     -18.557 -23.852 -24.740  1.00  0.56           H  
ATOM   2001  HE1 TYR A 133     -19.832 -27.176 -28.156  1.00  0.56           H  
ATOM   2002  HE2 TYR A 133     -20.426 -25.425 -24.331  1.00  0.56           H  
ATOM   2003  HH  TYR A 133     -21.484 -27.723 -26.827  1.00  0.56           H  
ATOM   2004  N   LYS A 134     -16.037 -20.699 -26.746  1.00  0.56           N  
ATOM   2005  CA  LYS A 134     -14.890 -19.845 -26.433  1.00  0.56           C  
ATOM   2006  C   LYS A 134     -14.866 -19.474 -24.958  1.00  0.56           C  
ATOM   2007  O   LYS A 134     -15.895 -19.536 -24.274  1.00  0.56           O  
ATOM   2008  CB  LYS A 134     -14.893 -18.606 -27.333  1.00  0.56           C  
ATOM   2009  CG  LYS A 134     -16.067 -17.677 -27.170  1.00  0.56           C  
ATOM   2010  CD  LYS A 134     -16.035 -16.573 -28.230  1.00  0.56           C  
ATOM   2011  CE  LYS A 134     -17.144 -15.550 -28.022  1.00  0.56           C  
ATOM   2012  NZ  LYS A 134     -17.140 -14.489 -29.086  1.00  0.56           N  
ATOM   2013  H   LYS A 134     -16.923 -20.584 -26.252  1.00  0.56           H  
ATOM   2014  HA  LYS A 134     -13.976 -20.397 -26.644  1.00  0.56           H  
ATOM   2015 1HB  LYS A 134     -13.976 -18.032 -27.158  1.00  0.56           H  
ATOM   2016 2HB  LYS A 134     -14.872 -18.928 -28.366  1.00  0.56           H  
ATOM   2017 1HG  LYS A 134     -16.990 -18.251 -27.272  1.00  0.56           H  
ATOM   2018 2HG  LYS A 134     -16.033 -17.226 -26.176  1.00  0.56           H  
ATOM   2019 1HD  LYS A 134     -15.076 -16.084 -28.215  1.00  0.56           H  
ATOM   2020 2HD  LYS A 134     -16.162 -17.026 -29.217  1.00  0.56           H  
ATOM   2021 1HE  LYS A 134     -18.102 -16.061 -28.042  1.00  0.56           H  
ATOM   2022 2HE  LYS A 134     -17.014 -15.077 -27.047  1.00  0.56           H  
ATOM   2023 1HZ  LYS A 134     -17.890 -13.836 -28.912  1.00  0.56           H  
ATOM   2024 2HZ  LYS A 134     -16.262 -13.992 -29.087  1.00  0.56           H  
ATOM   2025 3HZ  LYS A 134     -17.276 -14.920 -29.992  1.00  0.56           H  
ATOM   2026  N   VAL A 135     -13.689 -19.083 -24.458  1.00  0.58           N  
ATOM   2027  CA  VAL A 135     -13.601 -18.683 -23.062  1.00  0.58           C  
ATOM   2028  C   VAL A 135     -13.176 -17.241 -22.949  1.00  0.58           C  
ATOM   2029  O   VAL A 135     -12.244 -16.795 -23.627  1.00  0.58           O  
ATOM   2030  CB  VAL A 135     -12.582 -19.517 -22.291  1.00  0.58           C  
ATOM   2031  CG1 VAL A 135     -12.592 -19.107 -20.794  1.00  0.58           C  
ATOM   2032  CG2 VAL A 135     -12.860 -20.861 -22.481  1.00  0.58           C  
ATOM   2033  H   VAL A 135     -12.853 -19.077 -25.042  1.00  0.58           H  
ATOM   2034  HA  VAL A 135     -14.578 -18.799 -22.594  1.00  0.58           H  
ATOM   2035  HB  VAL A 135     -11.582 -19.312 -22.668  1.00  0.58           H  
ATOM   2036 1HG1 VAL A 135     -11.883 -19.689 -20.245  1.00  0.58           H  
ATOM   2037 2HG1 VAL A 135     -12.343 -18.062 -20.681  1.00  0.58           H  
ATOM   2038 3HG1 VAL A 135     -13.590 -19.288 -20.381  1.00  0.58           H  
ATOM   2039 1HG2 VAL A 135     -12.145 -21.470 -21.938  1.00  0.58           H  
ATOM   2040 2HG2 VAL A 135     -13.829 -21.002 -22.115  1.00  0.58           H  
ATOM   2041 3HG2 VAL A 135     -12.819 -21.101 -23.526  1.00  0.58           H  
ATOM   2042  N   VAL A 136     -13.867 -16.504 -22.104  1.00  0.62           N  
ATOM   2043  CA  VAL A 136     -13.527 -15.121 -21.883  1.00  0.62           C  
ATOM   2044  C   VAL A 136     -13.022 -14.970 -20.464  1.00  0.62           C  
ATOM   2045  O   VAL A 136     -13.724 -15.331 -19.514  1.00  0.62           O  
ATOM   2046  CB  VAL A 136     -14.757 -14.232 -22.088  1.00  0.62           C  
ATOM   2047  CG1 VAL A 136     -14.376 -12.780 -21.848  1.00  0.62           C  
ATOM   2048  CG2 VAL A 136     -15.316 -14.452 -23.484  1.00  0.62           C  
ATOM   2049  H   VAL A 136     -14.632 -16.931 -21.583  1.00  0.62           H  
ATOM   2050  HA  VAL A 136     -12.744 -14.820 -22.573  1.00  0.62           H  
ATOM   2051  HB  VAL A 136     -15.515 -14.497 -21.355  1.00  0.62           H  
ATOM   2052 1HG1 VAL A 136     -15.249 -12.145 -21.977  1.00  0.62           H  
ATOM   2053 2HG1 VAL A 136     -13.989 -12.663 -20.833  1.00  0.62           H  
ATOM   2054 3HG1 VAL A 136     -13.602 -12.489 -22.565  1.00  0.62           H  
ATOM   2055 1HG2 VAL A 136     -16.196 -13.829 -23.626  1.00  0.62           H  
ATOM   2056 2HG2 VAL A 136     -14.563 -14.185 -24.207  1.00  0.62           H  
ATOM   2057 3HG2 VAL A 136     -15.592 -15.501 -23.612  1.00  0.62           H  
ATOM   2058  N   VAL A 137     -11.806 -14.466 -20.303  1.00  0.67           N  
ATOM   2059  CA  VAL A 137     -11.299 -14.325 -18.951  1.00  0.67           C  
ATOM   2060  C   VAL A 137     -11.248 -12.837 -18.693  1.00  0.67           C  
ATOM   2061  O   VAL A 137     -11.539 -12.180 -19.700  1.00  0.67           O  
ATOM   2062  CB  VAL A 137      -9.963 -15.034 -18.775  1.00  0.67           C  
ATOM   2063  CG1 VAL A 137      -9.512 -14.897 -17.321  1.00  0.67           C  
ATOM   2064  CG2 VAL A 137     -10.151 -16.446 -19.170  1.00  0.67           C  
ATOM   2065  H   VAL A 137     -11.259 -14.184 -21.116  1.00  0.67           H  
ATOM   2066  HA  VAL A 137     -11.997 -14.769 -18.250  1.00  0.67           H  
ATOM   2067  HB  VAL A 137      -9.208 -14.578 -19.395  1.00  0.67           H  
ATOM   2068 1HG1 VAL A 137      -8.579 -15.410 -17.178  1.00  0.67           H  
ATOM   2069 2HG1 VAL A 137      -9.400 -13.852 -17.060  1.00  0.67           H  
ATOM   2070 3HG1 VAL A 137     -10.269 -15.346 -16.672  1.00  0.67           H  
ATOM   2071 1HG2 VAL A 137      -9.233 -17.001 -19.051  1.00  0.67           H  
ATOM   2072 2HG2 VAL A 137     -10.919 -16.856 -18.545  1.00  0.67           H  
ATOM   2073 3HG2 VAL A 137     -10.469 -16.490 -20.195  1.00  0.67           H  
ATOM   2074  N   THR A 138     -11.839 -12.567 -17.529  1.00  0.74           N  
ATOM   2075  CA  THR A 138     -11.576 -11.284 -16.897  1.00  0.74           C  
ATOM   2076  C   THR A 138     -10.765 -11.340 -15.590  1.00  0.74           C  
ATOM   2077  O   THR A 138     -11.034 -12.164 -14.709  1.00  0.74           O  
ATOM   2078  CB  THR A 138     -12.943 -10.621 -16.619  1.00  0.74           C  
ATOM   2079  OG1 THR A 138     -13.666 -10.462 -17.846  1.00  0.74           O  
ATOM   2080  CG2 THR A 138     -12.767  -9.288 -16.034  1.00  0.74           C  
ATOM   2081  H   THR A 138     -12.837 -12.740 -17.546  1.00  0.74           H  
ATOM   2082  HA  THR A 138     -11.029 -10.677 -17.601  1.00  0.74           H  
ATOM   2083  HB  THR A 138     -13.520 -11.252 -15.941  1.00  0.74           H  
ATOM   2084  HG1 THR A 138     -13.313  -9.721 -18.327  1.00  0.74           H  
ATOM   2085 1HG2 THR A 138     -13.739  -8.834 -15.858  1.00  0.74           H  
ATOM   2086 2HG2 THR A 138     -12.243  -9.371 -15.106  1.00  0.74           H  
ATOM   2087 3HG2 THR A 138     -12.195  -8.674 -16.731  1.00  0.74           H  
ATOM   2088  N   ASP A 139      -9.756 -10.468 -15.464  1.00  0.83           N  
ATOM   2089  CA  ASP A 139      -8.966 -10.428 -14.219  1.00  0.83           C  
ATOM   2090  C   ASP A 139      -9.603  -9.514 -13.158  1.00  0.83           C  
ATOM   2091  O   ASP A 139     -10.649  -8.902 -13.395  1.00  0.83           O  
ATOM   2092  CB  ASP A 139      -7.527  -9.968 -14.480  1.00  0.83           C  
ATOM   2093  CG  ASP A 139      -7.399  -8.520 -14.866  1.00  0.83           C  
ATOM   2094  OD1 ASP A 139      -8.349  -7.789 -14.677  1.00  0.83           O  
ATOM   2095  OD2 ASP A 139      -6.363  -8.131 -15.327  1.00  0.83           O  
ATOM   2096  H   ASP A 139      -9.559  -9.833 -16.242  1.00  0.83           H  
ATOM   2097  HA  ASP A 139      -8.930 -11.431 -13.799  1.00  0.83           H  
ATOM   2098 1HB  ASP A 139      -6.916 -10.164 -13.601  1.00  0.83           H  
ATOM   2099 2HB  ASP A 139      -7.114 -10.558 -15.288  1.00  0.83           H  
ATOM   2100  N   SER A 140      -8.919  -9.330 -12.024  1.00  0.90           N  
ATOM   2101  CA  SER A 140      -9.438  -8.526 -10.916  1.00  0.90           C  
ATOM   2102  C   SER A 140      -9.459  -7.008 -11.167  1.00  0.90           C  
ATOM   2103  O   SER A 140      -9.955  -6.250 -10.331  1.00  0.90           O  
ATOM   2104  CB  SER A 140      -8.654  -8.831  -9.666  1.00  0.90           C  
ATOM   2105  OG  SER A 140      -7.330  -8.438  -9.811  1.00  0.90           O  
ATOM   2106  H   SER A 140      -8.037  -9.825 -11.867  1.00  0.90           H  
ATOM   2107  HA  SER A 140     -10.467  -8.845 -10.742  1.00  0.90           H  
ATOM   2108 1HB  SER A 140      -9.102  -8.324  -8.815  1.00  0.90           H  
ATOM   2109 2HB  SER A 140      -8.692  -9.901  -9.479  1.00  0.90           H  
ATOM   2110  HG  SER A 140      -6.938  -9.109 -10.409  1.00  0.90           H  
ATOM   2111  N   LYS A 141      -8.869  -6.558 -12.278  1.00  0.94           N  
ATOM   2112  CA  LYS A 141      -8.832  -5.154 -12.661  1.00  0.94           C  
ATOM   2113  C   LYS A 141      -9.772  -4.908 -13.837  1.00  0.94           C  
ATOM   2114  O   LYS A 141      -9.749  -3.841 -14.454  1.00  0.94           O  
ATOM   2115  CB  LYS A 141      -7.413  -4.709 -12.995  1.00  0.94           C  
ATOM   2116  CG  LYS A 141      -6.473  -4.742 -11.793  1.00  0.94           C  
ATOM   2117  CD  LYS A 141      -5.105  -4.184 -12.125  1.00  0.94           C  
ATOM   2118  CE  LYS A 141      -4.215  -4.190 -10.901  1.00  0.94           C  
ATOM   2119  NZ  LYS A 141      -4.766  -3.329  -9.809  1.00  0.94           N  
ATOM   2120  H   LYS A 141      -8.490  -7.223 -12.951  1.00  0.94           H  
ATOM   2121  HA  LYS A 141      -9.188  -4.555 -11.824  1.00  0.94           H  
ATOM   2122 1HB  LYS A 141      -7.004  -5.370 -13.766  1.00  0.94           H  
ATOM   2123 2HB  LYS A 141      -7.429  -3.698 -13.398  1.00  0.94           H  
ATOM   2124 1HG  LYS A 141      -6.910  -4.164 -10.978  1.00  0.94           H  
ATOM   2125 2HG  LYS A 141      -6.360  -5.778 -11.460  1.00  0.94           H  
ATOM   2126 1HD  LYS A 141      -4.642  -4.796 -12.904  1.00  0.94           H  
ATOM   2127 2HD  LYS A 141      -5.201  -3.164 -12.493  1.00  0.94           H  
ATOM   2128 1HE  LYS A 141      -4.112  -5.213 -10.534  1.00  0.94           H  
ATOM   2129 2HE  LYS A 141      -3.236  -3.810 -11.176  1.00  0.94           H  
ATOM   2130 1HZ  LYS A 141      -4.144  -3.354  -9.013  1.00  0.94           H  
ATOM   2131 2HZ  LYS A 141      -4.852  -2.378 -10.140  1.00  0.94           H  
ATOM   2132 3HZ  LYS A 141      -5.677  -3.676  -9.536  1.00  0.94           H  
ATOM   2133  N   SER A 142     -10.598  -5.914 -14.127  1.00  0.94           N  
ATOM   2134  CA  SER A 142     -11.570  -5.951 -15.210  1.00  0.94           C  
ATOM   2135  C   SER A 142     -10.972  -5.915 -16.622  1.00  0.94           C  
ATOM   2136  O   SER A 142     -11.622  -5.434 -17.553  1.00  0.94           O  
ATOM   2137  CB  SER A 142     -12.584  -4.825 -15.069  1.00  0.94           C  
ATOM   2138  OG  SER A 142     -13.282  -4.915 -13.854  1.00  0.94           O  
ATOM   2139  H   SER A 142     -10.526  -6.772 -13.580  1.00  0.94           H  
ATOM   2140  HA  SER A 142     -12.116  -6.878 -15.101  1.00  0.94           H  
ATOM   2141 1HB  SER A 142     -12.098  -3.857 -15.146  1.00  0.94           H  
ATOM   2142 2HB  SER A 142     -13.291  -4.889 -15.894  1.00  0.94           H  
ATOM   2143  HG  SER A 142     -13.617  -5.815 -13.805  1.00  0.94           H  
ATOM   2144  N   THR A 143      -9.775  -6.483 -16.807  1.00  0.90           N  
ATOM   2145  CA  THR A 143      -9.203  -6.588 -18.152  1.00  0.90           C  
ATOM   2146  C   THR A 143      -9.608  -7.945 -18.722  1.00  0.90           C  
ATOM   2147  O   THR A 143      -9.480  -8.969 -18.042  1.00  0.90           O  
ATOM   2148  CB  THR A 143      -7.665  -6.443 -18.165  1.00  0.90           C  
ATOM   2149  OG1 THR A 143      -7.287  -5.162 -17.646  1.00  0.90           O  
ATOM   2150  CG2 THR A 143      -7.132  -6.556 -19.595  1.00  0.90           C  
ATOM   2151  H   THR A 143      -9.254  -6.854 -16.002  1.00  0.90           H  
ATOM   2152  HA  THR A 143      -9.627  -5.809 -18.786  1.00  0.90           H  
ATOM   2153  HB  THR A 143      -7.223  -7.227 -17.552  1.00  0.90           H  
ATOM   2154  HG1 THR A 143      -7.417  -5.161 -16.688  1.00  0.90           H  
ATOM   2155 1HG2 THR A 143      -6.051  -6.456 -19.587  1.00  0.90           H  
ATOM   2156 2HG2 THR A 143      -7.401  -7.511 -20.021  1.00  0.90           H  
ATOM   2157 3HG2 THR A 143      -7.565  -5.765 -20.204  1.00  0.90           H  
ATOM   2158  N   SER A 144     -10.127  -7.964 -19.953  1.00  0.83           N  
ATOM   2159  CA  SER A 144     -10.596  -9.223 -20.533  1.00  0.83           C  
ATOM   2160  C   SER A 144      -9.791  -9.687 -21.738  1.00  0.83           C  
ATOM   2161  O   SER A 144      -9.207  -8.880 -22.467  1.00  0.83           O  
ATOM   2162  CB  SER A 144     -12.045  -9.089 -20.963  1.00  0.83           C  
ATOM   2163  OG  SER A 144     -12.883  -8.798 -19.882  1.00  0.83           O  
ATOM   2164  H   SER A 144     -10.205  -7.103 -20.478  1.00  0.83           H  
ATOM   2165  HA  SER A 144     -10.521  -9.994 -19.775  1.00  0.83           H  
ATOM   2166 1HB  SER A 144     -12.123  -8.298 -21.705  1.00  0.83           H  
ATOM   2167 2HB  SER A 144     -12.370 -10.018 -21.438  1.00  0.83           H  
ATOM   2168  HG  SER A 144     -13.032  -9.636 -19.447  1.00  0.83           H  
ATOM   2169  N   ILE A 145      -9.820 -11.001 -21.944  1.00  0.75           N  
ATOM   2170  CA  ILE A 145      -9.193 -11.679 -23.084  1.00  0.75           C  
ATOM   2171  C   ILE A 145     -10.069 -12.839 -23.554  1.00  0.75           C  
ATOM   2172  O   ILE A 145     -10.576 -13.602 -22.731  1.00  0.75           O  
ATOM   2173  CB  ILE A 145      -7.799 -12.198 -22.696  1.00  0.75           C  
ATOM   2174  CG1 ILE A 145      -7.053 -12.812 -23.874  1.00  0.75           C  
ATOM   2175  CG2 ILE A 145      -7.930 -13.195 -21.536  1.00  0.75           C  
ATOM   2176  CD1 ILE A 145      -6.543 -11.799 -24.833  1.00  0.75           C  
ATOM   2177  H   ILE A 145     -10.340 -11.549 -21.257  1.00  0.75           H  
ATOM   2178  HA  ILE A 145      -9.089 -10.968 -23.902  1.00  0.75           H  
ATOM   2179  HB  ILE A 145      -7.200 -11.355 -22.403  1.00  0.75           H  
ATOM   2180 1HG1 ILE A 145      -6.212 -13.382 -23.494  1.00  0.75           H  
ATOM   2181 2HG1 ILE A 145      -7.695 -13.472 -24.416  1.00  0.75           H  
ATOM   2182 1HG2 ILE A 145      -6.944 -13.544 -21.241  1.00  0.75           H  
ATOM   2183 2HG2 ILE A 145      -8.412 -12.702 -20.693  1.00  0.75           H  
ATOM   2184 3HG2 ILE A 145      -8.529 -14.031 -21.839  1.00  0.75           H  
ATOM   2185 1HD1 ILE A 145      -6.016 -12.300 -25.643  1.00  0.75           H  
ATOM   2186 2HD1 ILE A 145      -7.378 -11.228 -25.238  1.00  0.75           H  
ATOM   2187 3HD1 ILE A 145      -5.858 -11.125 -24.310  1.00  0.75           H  
ATOM   2188  N   THR A 146     -10.226 -12.998 -24.866  1.00  0.68           N  
ATOM   2189  CA  THR A 146     -11.025 -14.108 -25.380  1.00  0.68           C  
ATOM   2190  C   THR A 146     -10.135 -15.121 -26.103  1.00  0.68           C  
ATOM   2191  O   THR A 146      -9.247 -14.745 -26.872  1.00  0.68           O  
ATOM   2192  CB  THR A 146     -12.140 -13.601 -26.303  1.00  0.68           C  
ATOM   2193  OG1 THR A 146     -12.977 -12.691 -25.575  1.00  0.68           O  
ATOM   2194  CG2 THR A 146     -12.992 -14.757 -26.776  1.00  0.68           C  
ATOM   2195  H   THR A 146      -9.790 -12.350 -25.508  1.00  0.68           H  
ATOM   2196  HA  THR A 146     -11.491 -14.622 -24.546  1.00  0.68           H  
ATOM   2197  HB  THR A 146     -11.709 -13.089 -27.161  1.00  0.68           H  
ATOM   2198  HG1 THR A 146     -13.737 -12.458 -26.109  1.00  0.68           H  
ATOM   2199 1HG2 THR A 146     -13.777 -14.367 -27.410  1.00  0.68           H  
ATOM   2200 2HG2 THR A 146     -12.391 -15.454 -27.341  1.00  0.68           H  
ATOM   2201 3HG2 THR A 146     -13.429 -15.274 -25.924  1.00  0.68           H  
ATOM   2202  N   SER A 147     -10.356 -16.402 -25.805  1.00  0.63           N  
ATOM   2203  CA  SER A 147      -9.586 -17.509 -26.363  1.00  0.63           C  
ATOM   2204  C   SER A 147      -9.950 -17.738 -27.807  1.00  0.63           C  
ATOM   2205  O   SER A 147     -10.944 -17.208 -28.304  1.00  0.63           O  
ATOM   2206  CB  SER A 147      -9.905 -18.813 -25.657  1.00  0.63           C  
ATOM   2207  OG  SER A 147     -11.183 -19.277 -26.054  1.00  0.63           O  
ATOM   2208  H   SER A 147     -11.094 -16.611 -25.133  1.00  0.63           H  
ATOM   2209  HA  SER A 147      -8.521 -17.281 -26.292  1.00  0.63           H  
ATOM   2210 1HB  SER A 147      -9.148 -19.564 -25.885  1.00  0.63           H  
ATOM   2211 2HB  SER A 147      -9.897 -18.653 -24.586  1.00  0.63           H  
ATOM   2212  HG  SER A 147     -11.059 -19.669 -26.971  1.00  0.63           H  
ATOM   2213  N   ASN A 148      -9.170 -18.563 -28.477  1.00  0.60           N  
ATOM   2214  CA  ASN A 148      -9.521 -18.960 -29.823  1.00  0.60           C  
ATOM   2215  C   ASN A 148     -10.792 -19.787 -29.712  1.00  0.60           C  
ATOM   2216  O   ASN A 148     -11.105 -20.303 -28.630  1.00  0.60           O  
ATOM   2217  CB  ASN A 148      -8.418 -19.754 -30.489  1.00  0.60           C  
ATOM   2218  CG  ASN A 148      -7.196 -18.935 -30.775  1.00  0.60           C  
ATOM   2219  OD1 ASN A 148      -7.267 -17.715 -30.957  1.00  0.60           O  
ATOM   2220  ND2 ASN A 148      -6.065 -19.590 -30.826  1.00  0.60           N  
ATOM   2221  H   ASN A 148      -8.338 -18.931 -28.041  1.00  0.60           H  
ATOM   2222  HA  ASN A 148      -9.747 -18.074 -30.419  1.00  0.60           H  
ATOM   2223 1HB  ASN A 148      -8.137 -20.592 -29.847  1.00  0.60           H  
ATOM   2224 2HB  ASN A 148      -8.789 -20.175 -31.425  1.00  0.60           H  
ATOM   2225 1HD2 ASN A 148      -5.213 -19.102 -31.015  1.00  0.60           H  
ATOM   2226 2HD2 ASN A 148      -6.055 -20.580 -30.681  1.00  0.60           H  
ATOM   2227  N   GLU A 149     -11.542 -19.862 -30.799  1.00  0.58           N  
ATOM   2228  CA  GLU A 149     -12.781 -20.623 -30.812  1.00  0.58           C  
ATOM   2229  C   GLU A 149     -12.557 -22.110 -31.076  1.00  0.58           C  
ATOM   2230  O   GLU A 149     -11.751 -22.475 -31.933  1.00  0.58           O  
ATOM   2231  CB  GLU A 149     -13.700 -20.034 -31.877  1.00  0.58           C  
ATOM   2232  CG  GLU A 149     -14.165 -18.612 -31.573  1.00  0.58           C  
ATOM   2233  CD  GLU A 149     -15.059 -18.008 -32.629  1.00  0.58           C  
ATOM   2234  OE1 GLU A 149     -15.307 -18.648 -33.624  1.00  0.58           O  
ATOM   2235  OE2 GLU A 149     -15.478 -16.888 -32.439  1.00  0.58           O  
ATOM   2236  H   GLU A 149     -11.240 -19.395 -31.642  1.00  0.58           H  
ATOM   2237  HA  GLU A 149     -13.259 -20.521 -29.838  1.00  0.58           H  
ATOM   2238 1HB  GLU A 149     -13.181 -20.019 -32.834  1.00  0.58           H  
ATOM   2239 2HB  GLU A 149     -14.543 -20.660 -31.985  1.00  0.58           H  
ATOM   2240 1HG  GLU A 149     -14.713 -18.632 -30.640  1.00  0.58           H  
ATOM   2241 2HG  GLU A 149     -13.291 -17.977 -31.431  1.00  0.58           H  
ATOM   2242  N   CYS A 150     -13.294 -22.950 -30.349  1.00  0.57           N  
ATOM   2243  CA  CYS A 150     -13.267 -24.401 -30.514  1.00  0.57           C  
ATOM   2244  C   CYS A 150     -14.554 -24.939 -31.084  1.00  0.57           C  
ATOM   2245  O   CYS A 150     -15.629 -24.692 -30.537  1.00  0.57           O  
ATOM   2246  CB  CYS A 150     -13.064 -25.124 -29.196  1.00  0.57           C  
ATOM   2247  SG  CYS A 150     -13.062 -26.933 -29.384  1.00  0.57           S  
ATOM   2248  H   CYS A 150     -13.912 -22.556 -29.648  1.00  0.57           H  
ATOM   2249  HA  CYS A 150     -12.446 -24.657 -31.183  1.00  0.57           H  
ATOM   2250 1HB  CYS A 150     -12.123 -24.830 -28.782  1.00  0.57           H  
ATOM   2251 2HB  CYS A 150     -13.847 -24.847 -28.494  1.00  0.57           H  
ATOM   2252  HG  CYS A 150     -11.848 -26.950 -29.981  1.00  0.57           H  
ATOM   2253  N   VAL A 151     -14.474 -25.699 -32.158  1.00  0.58           N  
ATOM   2254  CA  VAL A 151     -15.703 -26.256 -32.691  1.00  0.58           C  
ATOM   2255  C   VAL A 151     -15.910 -27.669 -32.176  1.00  0.58           C  
ATOM   2256  O   VAL A 151     -15.034 -28.522 -32.325  1.00  0.58           O  
ATOM   2257  CB  VAL A 151     -15.697 -26.232 -34.217  1.00  0.58           C  
ATOM   2258  CG1 VAL A 151     -16.977 -26.879 -34.742  1.00  0.58           C  
ATOM   2259  CG2 VAL A 151     -15.587 -24.783 -34.677  1.00  0.58           C  
ATOM   2260  H   VAL A 151     -13.567 -25.884 -32.589  1.00  0.58           H  
ATOM   2261  HA  VAL A 151     -16.541 -25.649 -32.359  1.00  0.58           H  
ATOM   2262  HB  VAL A 151     -14.848 -26.805 -34.592  1.00  0.58           H  
ATOM   2263 1HG1 VAL A 151     -16.978 -26.860 -35.829  1.00  0.58           H  
ATOM   2264 2HG1 VAL A 151     -17.035 -27.914 -34.399  1.00  0.58           H  
ATOM   2265 3HG1 VAL A 151     -17.840 -26.324 -34.366  1.00  0.58           H  
ATOM   2266 1HG2 VAL A 151     -15.580 -24.744 -35.765  1.00  0.58           H  
ATOM   2267 2HG2 VAL A 151     -16.439 -24.220 -34.296  1.00  0.58           H  
ATOM   2268 3HG2 VAL A 151     -14.662 -24.349 -34.291  1.00  0.58           H  
ATOM   2269  N   THR A 152     -17.070 -27.896 -31.571  1.00  0.62           N  
ATOM   2270  CA  THR A 152     -17.412 -29.191 -31.023  1.00  0.62           C  
ATOM   2271  C   THR A 152     -18.377 -29.907 -31.947  1.00  0.62           C  
ATOM   2272  O   THR A 152     -19.426 -29.369 -32.324  1.00  0.62           O  
ATOM   2273  CB  THR A 152     -18.055 -29.080 -29.624  1.00  0.62           C  
ATOM   2274  OG1 THR A 152     -17.136 -28.459 -28.711  1.00  0.62           O  
ATOM   2275  CG2 THR A 152     -18.427 -30.468 -29.078  1.00  0.62           C  
ATOM   2276  H   THR A 152     -17.733 -27.136 -31.485  1.00  0.62           H  
ATOM   2277  HA  THR A 152     -16.507 -29.778 -30.939  1.00  0.62           H  
ATOM   2278  HB  THR A 152     -18.952 -28.473 -29.700  1.00  0.62           H  
ATOM   2279  HG1 THR A 152     -16.844 -27.619 -29.072  1.00  0.62           H  
ATOM   2280 1HG2 THR A 152     -18.883 -30.362 -28.096  1.00  0.62           H  
ATOM   2281 2HG2 THR A 152     -19.133 -30.941 -29.754  1.00  0.62           H  
ATOM   2282 3HG2 THR A 152     -17.529 -31.088 -28.999  1.00  0.62           H  
ATOM   2283  N   THR A 153     -18.021 -31.128 -32.295  1.00  0.70           N  
ATOM   2284  CA  THR A 153     -18.857 -31.972 -33.124  1.00  0.70           C  
ATOM   2285  C   THR A 153     -19.317 -33.157 -32.316  1.00  0.70           C  
ATOM   2286  O   THR A 153     -18.494 -33.843 -31.706  1.00  0.70           O  
ATOM   2287  CB  THR A 153     -18.108 -32.460 -34.380  1.00  0.70           C  
ATOM   2288  OG1 THR A 153     -17.733 -31.339 -35.191  1.00  0.70           O  
ATOM   2289  CG2 THR A 153     -18.972 -33.432 -35.178  1.00  0.70           C  
ATOM   2290  H   THR A 153     -17.127 -31.482 -31.945  1.00  0.70           H  
ATOM   2291  HA  THR A 153     -19.736 -31.411 -33.435  1.00  0.70           H  
ATOM   2292  HB  THR A 153     -17.199 -32.977 -34.070  1.00  0.70           H  
ATOM   2293  HG1 THR A 153     -18.511 -30.806 -35.376  1.00  0.70           H  
ATOM   2294 1HG2 THR A 153     -18.421 -33.774 -36.052  1.00  0.70           H  
ATOM   2295 2HG2 THR A 153     -19.229 -34.295 -34.557  1.00  0.70           H  
ATOM   2296 3HG2 THR A 153     -19.884 -32.932 -35.496  1.00  0.70           H  
ATOM   2297  N   ILE A 154     -20.619 -33.397 -32.300  1.00  0.86           N  
ATOM   2298  CA  ILE A 154     -21.133 -34.526 -31.556  1.00  0.86           C  
ATOM   2299  C   ILE A 154     -21.502 -35.616 -32.545  1.00  0.86           C  
ATOM   2300  O   ILE A 154     -22.206 -35.356 -33.523  1.00  0.86           O  
ATOM   2301  CB  ILE A 154     -22.315 -34.131 -30.668  1.00  0.86           C  
ATOM   2302  CG1 ILE A 154     -21.909 -32.958 -29.769  1.00  0.86           C  
ATOM   2303  CG2 ILE A 154     -22.739 -35.306 -29.804  1.00  0.86           C  
ATOM   2304  CD1 ILE A 154     -20.756 -33.247 -28.910  1.00  0.86           C  
ATOM   2305  H   ILE A 154     -21.251 -32.797 -32.812  1.00  0.86           H  
ATOM   2306  HA  ILE A 154     -20.352 -34.893 -30.908  1.00  0.86           H  
ATOM   2307  HB  ILE A 154     -23.146 -33.808 -31.288  1.00  0.86           H  
ATOM   2308 1HG1 ILE A 154     -21.657 -32.108 -30.370  1.00  0.86           H  
ATOM   2309 2HG1 ILE A 154     -22.746 -32.700 -29.137  1.00  0.86           H  
ATOM   2310 1HG2 ILE A 154     -23.574 -35.025 -29.173  1.00  0.86           H  
ATOM   2311 2HG2 ILE A 154     -23.029 -36.119 -30.448  1.00  0.86           H  
ATOM   2312 3HG2 ILE A 154     -21.900 -35.620 -29.177  1.00  0.86           H  
ATOM   2313 1HD1 ILE A 154     -20.532 -32.386 -28.297  1.00  0.86           H  
ATOM   2314 2HD1 ILE A 154     -20.970 -34.093 -28.289  1.00  0.86           H  
ATOM   2315 3HD1 ILE A 154     -19.905 -33.478 -29.532  1.00  0.86           H  
ATOM   2316  N   ASN A 155     -20.982 -36.813 -32.322  1.00  1.13           N  
ATOM   2317  CA  ASN A 155     -21.179 -37.912 -33.258  1.00  1.13           C  
ATOM   2318  C   ASN A 155     -22.415 -38.755 -32.880  1.00  1.13           C  
ATOM   2319  O   ASN A 155     -22.488 -39.271 -31.758  1.00  1.13           O  
ATOM   2320  CB  ASN A 155     -19.951 -38.801 -33.308  1.00  1.13           C  
ATOM   2321  CG  ASN A 155     -18.705 -38.079 -33.714  1.00  1.13           C  
ATOM   2322  OD1 ASN A 155     -18.699 -37.224 -34.616  1.00  1.13           O  
ATOM   2323  ND2 ASN A 155     -17.628 -38.424 -33.048  1.00  1.13           N  
ATOM   2324  H   ASN A 155     -20.421 -36.934 -31.476  1.00  1.13           H  
ATOM   2325  HA  ASN A 155     -21.293 -37.487 -34.246  1.00  1.13           H  
ATOM   2326 1HB  ASN A 155     -19.787 -39.281 -32.367  1.00  1.13           H  
ATOM   2327 2HB  ASN A 155     -20.132 -39.596 -34.032  1.00  1.13           H  
ATOM   2328 1HD2 ASN A 155     -16.752 -37.996 -33.253  1.00  1.13           H  
ATOM   2329 2HD2 ASN A 155     -17.687 -39.153 -32.317  1.00  1.13           H  
ATOM   2330  N   PRO A 156     -23.437 -38.878 -33.743  1.00  1.56           N  
ATOM   2331  CA  PRO A 156     -24.635 -39.659 -33.486  1.00  1.56           C  
ATOM   2332  C   PRO A 156     -24.257 -41.102 -33.189  1.00  1.56           C  
ATOM   2333  O   PRO A 156     -23.311 -41.632 -33.772  1.00  1.56           O  
ATOM   2334  CB  PRO A 156     -25.387 -39.565 -34.817  1.00  1.56           C  
ATOM   2335  CG  PRO A 156     -24.915 -38.270 -35.433  1.00  1.56           C  
ATOM   2336  CD  PRO A 156     -23.460 -38.154 -35.035  1.00  1.56           C  
ATOM   2337  HA  PRO A 156     -25.203 -39.215 -32.658  1.00  1.56           H  
ATOM   2338 1HB  PRO A 156     -25.163 -40.448 -35.434  1.00  1.56           H  
ATOM   2339 2HB  PRO A 156     -26.471 -39.576 -34.631  1.00  1.56           H  
ATOM   2340 1HG  PRO A 156     -25.052 -38.296 -36.525  1.00  1.56           H  
ATOM   2341 2HG  PRO A 156     -25.518 -37.430 -35.058  1.00  1.56           H  
ATOM   2342 1HD  PRO A 156     -22.797 -38.632 -35.771  1.00  1.56           H  
ATOM   2343 2HD  PRO A 156     -23.262 -37.084 -34.910  1.00  1.56           H  
ATOM   2344  N   ALA A 157     -24.992 -41.741 -32.287  1.00  2.18           N  
ATOM   2345  CA  ALA A 157     -24.714 -43.135 -31.965  1.00  2.18           C  
ATOM   2346  C   ALA A 157     -24.919 -44.011 -33.193  1.00  2.18           C  
ATOM   2347  O   ALA A 157     -25.844 -43.783 -33.975  1.00  2.18           O  
ATOM   2348  CB  ALA A 157     -25.604 -43.609 -30.832  1.00  2.18           C  
ATOM   2349  H   ALA A 157     -25.751 -41.263 -31.826  1.00  2.18           H  
ATOM   2350  HA  ALA A 157     -23.670 -43.215 -31.661  1.00  2.18           H  
ATOM   2351 1HB  ALA A 157     -25.369 -44.649 -30.599  1.00  2.18           H  
ATOM   2352 2HB  ALA A 157     -25.433 -42.989 -29.951  1.00  2.18           H  
ATOM   2353 3HB  ALA A 157     -26.647 -43.534 -31.134  1.00  2.18           H  
ATOM   2354  N   LEU A 158     -24.090 -45.039 -33.332  1.00  2.97           N  
ATOM   2355  CA  LEU A 158     -24.225 -45.976 -34.438  1.00  2.97           C  
ATOM   2356  C   LEU A 158     -25.030 -47.204 -34.033  1.00  2.97           C  
ATOM   2357  O   LEU A 158     -24.634 -47.950 -33.141  1.00  2.97           O  
ATOM   2358  CB  LEU A 158     -22.834 -46.393 -34.941  1.00  2.97           C  
ATOM   2359  CG  LEU A 158     -22.803 -47.439 -36.062  1.00  2.97           C  
ATOM   2360  CD1 LEU A 158     -23.486 -46.881 -37.298  1.00  2.97           C  
ATOM   2361  CD2 LEU A 158     -21.363 -47.804 -36.373  1.00  2.97           C  
ATOM   2362  H   LEU A 158     -23.346 -45.168 -32.663  1.00  2.97           H  
ATOM   2363  HA  LEU A 158     -24.749 -45.475 -35.251  1.00  2.97           H  
ATOM   2364 1HB  LEU A 158     -22.318 -45.505 -35.303  1.00  2.97           H  
ATOM   2365 2HB  LEU A 158     -22.271 -46.796 -34.101  1.00  2.97           H  
ATOM   2366  HG  LEU A 158     -23.325 -48.326 -35.745  1.00  2.97           H  
ATOM   2367 1HD1 LEU A 158     -23.466 -47.629 -38.095  1.00  2.97           H  
ATOM   2368 2HD1 LEU A 158     -24.520 -46.634 -37.068  1.00  2.97           H  
ATOM   2369 3HD1 LEU A 158     -22.966 -45.986 -37.630  1.00  2.97           H  
ATOM   2370 1HD2 LEU A 158     -21.348 -48.553 -37.169  1.00  2.97           H  
ATOM   2371 2HD2 LEU A 158     -20.822 -46.915 -36.699  1.00  2.97           H  
ATOM   2372 3HD2 LEU A 158     -20.889 -48.211 -35.481  1.00  2.97           H  
ATOM   2373  N   GLY A 159     -26.163 -47.411 -34.703  1.00  3.84           N  
ATOM   2374  CA  GLY A 159     -27.059 -48.535 -34.418  1.00  3.84           C  
ATOM   2375  C   GLY A 159     -26.734 -49.781 -35.247  1.00  3.84           C  
ATOM   2376  O   GLY A 159     -27.449 -50.781 -35.164  1.00  3.84           O  
ATOM   2377  H   GLY A 159     -26.426 -46.752 -35.425  1.00  3.84           H  
ATOM   2378 1HA  GLY A 159     -27.002 -48.780 -33.357  1.00  3.84           H  
ATOM   2379 2HA  GLY A 159     -28.086 -48.229 -34.614  1.00  3.84           H  
ATOM   2380  N   ALA A 160     -25.664 -49.679 -36.036  1.00  4.63           N  
ATOM   2381  CA  ALA A 160     -25.125 -50.672 -36.973  1.00  4.63           C  
ATOM   2382  C   ALA A 160     -25.058 -50.052 -38.359  1.00  4.63           C  
ATOM   2383  O   ALA A 160     -25.895 -49.215 -38.699  1.00  4.63           O  
ATOM   2384  OXT ALA A 160     -24.028 -50.181 -39.017  1.00  4.63           O  
ATOM   2385  CB  ALA A 160     -25.942 -51.960 -37.026  1.00  4.63           C  
ATOM   2386  H   ALA A 160     -25.174 -48.801 -35.976  1.00  4.63           H  
ATOM   2387  HA  ALA A 160     -24.109 -50.916 -36.661  1.00  4.63           H  
ATOM   2388 1HB  ALA A 160     -25.476 -52.644 -37.734  1.00  4.63           H  
ATOM   2389 2HB  ALA A 160     -25.964 -52.436 -36.044  1.00  4.63           H  
ATOM   2390 3HB  ALA A 160     -26.958 -51.748 -37.357  1.00  4.63           H  
TER    2391
ENDMDL

REMARK ID 692699 MODEL 4 HocLike
PFRMAT TS
TARGET HocLike
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.336  -0.360   1.890  1.00  2.87           N  
ATOM      2  CA  MET A   1       0.073   0.010   1.906  1.00  2.87           C  
ATOM      3  C   MET A   1       0.271   1.506   2.084  1.00  2.87           C  
ATOM      4  O   MET A   1      -0.679   2.283   1.984  1.00  2.87           O  
ATOM      5  CB  MET A   1       0.741  -0.421   0.605  1.00  2.87           C  
ATOM      6  CG  MET A   1       0.208   0.292  -0.635  1.00  2.87           C  
ATOM      7  SD  MET A   1       1.080  -0.190  -2.122  1.00  2.87           S  
ATOM      8  CE  MET A   1       2.585   0.705  -1.895  1.00  2.87           C  
ATOM      9 1H   MET A   1      -1.418  -1.354   1.738  1.00  2.87           H  
ATOM     10 2H   MET A   1      -1.755  -0.121   2.777  1.00  2.87           H  
ATOM     11 3H   MET A   1      -1.806   0.135   1.148  1.00  2.87           H  
ATOM     12  HA  MET A   1       0.552  -0.494   2.745  1.00  2.87           H  
ATOM     13 1HB  MET A   1       1.810  -0.230   0.659  1.00  2.87           H  
ATOM     14 2HB  MET A   1       0.606  -1.493   0.462  1.00  2.87           H  
ATOM     15 1HG  MET A   1      -0.850   0.067  -0.766  1.00  2.87           H  
ATOM     16 2HG  MET A   1       0.313   1.373  -0.509  1.00  2.87           H  
ATOM     17 1HE  MET A   1       3.253   0.513  -2.733  1.00  2.87           H  
ATOM     18 2HE  MET A   1       2.358   1.772  -1.843  1.00  2.87           H  
ATOM     19 3HE  MET A   1       3.064   0.390  -0.971  1.00  2.87           H  
ATOM     20  N   ILE A   2       1.521   1.892   2.333  1.00  2.63           N  
ATOM     21  CA  ILE A   2       1.911   3.297   2.492  1.00  2.63           C  
ATOM     22  C   ILE A   2       2.980   3.771   1.508  1.00  2.63           C  
ATOM     23  O   ILE A   2       2.846   4.836   0.911  1.00  2.63           O  
ATOM     24  CB  ILE A   2       2.390   3.603   3.911  1.00  2.63           C  
ATOM     25  CG1 ILE A   2       1.240   3.400   4.918  1.00  2.63           C  
ATOM     26  CG2 ILE A   2       2.920   5.025   3.956  1.00  2.63           C  
ATOM     27  CD1 ILE A   2       1.687   3.482   6.333  1.00  2.63           C  
ATOM     28  H   ILE A   2       2.235   1.185   2.413  1.00  2.63           H  
ATOM     29  HA  ILE A   2       1.029   3.903   2.329  1.00  2.63           H  
ATOM     30  HB  ILE A   2       3.190   2.918   4.189  1.00  2.63           H  
ATOM     31 1HG1 ILE A   2       0.473   4.164   4.751  1.00  2.63           H  
ATOM     32 2HG1 ILE A   2       0.795   2.426   4.767  1.00  2.63           H  
ATOM     33 1HG2 ILE A   2       3.268   5.245   4.950  1.00  2.63           H  
ATOM     34 2HG2 ILE A   2       3.740   5.137   3.259  1.00  2.63           H  
ATOM     35 3HG2 ILE A   2       2.122   5.713   3.681  1.00  2.63           H  
ATOM     36 1HD1 ILE A   2       0.852   3.328   6.995  1.00  2.63           H  
ATOM     37 2HD1 ILE A   2       2.439   2.716   6.526  1.00  2.63           H  
ATOM     38 3HD1 ILE A   2       2.112   4.453   6.514  1.00  2.63           H  
ATOM     39  N   ASP A   3       4.071   3.004   1.394  1.00  2.38           N  
ATOM     40  CA  ASP A   3       5.242   3.390   0.601  1.00  2.38           C  
ATOM     41  C   ASP A   3       5.902   4.678   1.063  1.00  2.38           C  
ATOM     42  O   ASP A   3       5.942   5.668   0.326  1.00  2.38           O  
ATOM     43  CB  ASP A   3       4.965   3.475  -0.901  1.00  2.38           C  
ATOM     44  CG  ASP A   3       6.291   3.596  -1.682  1.00  2.38           C  
ATOM     45  OD1 ASP A   3       7.322   3.454  -1.054  1.00  2.38           O  
ATOM     46  OD2 ASP A   3       6.282   3.857  -2.856  1.00  2.38           O  
ATOM     47  H   ASP A   3       4.100   2.134   1.896  1.00  2.38           H  
ATOM     48  HA  ASP A   3       5.982   2.600   0.722  1.00  2.38           H  
ATOM     49 1HB  ASP A   3       4.457   2.593  -1.228  1.00  2.38           H  
ATOM     50 2HB  ASP A   3       4.329   4.338  -1.129  1.00  2.38           H  
ATOM     51  N   TYR A   4       6.455   4.646   2.275  1.00  2.14           N  
ATOM     52  CA  TYR A   4       7.113   5.811   2.838  1.00  2.14           C  
ATOM     53  C   TYR A   4       8.222   6.303   1.910  1.00  2.14           C  
ATOM     54  O   TYR A   4       8.405   7.503   1.777  1.00  2.14           O  
ATOM     55  CB  TYR A   4       7.702   5.479   4.204  1.00  2.14           C  
ATOM     56  CG  TYR A   4       6.681   5.269   5.308  1.00  2.14           C  
ATOM     57  CD1 TYR A   4       6.376   3.974   5.686  1.00  2.14           C  
ATOM     58  CD2 TYR A   4       6.081   6.343   5.966  1.00  2.14           C  
ATOM     59  CE1 TYR A   4       5.484   3.740   6.697  1.00  2.14           C  
ATOM     60  CE2 TYR A   4       5.183   6.097   6.990  1.00  2.14           C  
ATOM     61  CZ  TYR A   4       4.888   4.795   7.351  1.00  2.14           C  
ATOM     62  OH  TYR A   4       4.002   4.518   8.359  1.00  2.14           O  
ATOM     63  H   TYR A   4       6.397   3.798   2.818  1.00  2.14           H  
ATOM     64  HA  TYR A   4       6.383   6.608   2.948  1.00  2.14           H  
ATOM     65 1HB  TYR A   4       8.309   4.575   4.125  1.00  2.14           H  
ATOM     66 2HB  TYR A   4       8.369   6.287   4.509  1.00  2.14           H  
ATOM     67  HD1 TYR A   4       6.850   3.134   5.177  1.00  2.14           H  
ATOM     68  HD2 TYR A   4       6.319   7.368   5.683  1.00  2.14           H  
ATOM     69  HE1 TYR A   4       5.248   2.717   6.986  1.00  2.14           H  
ATOM     70  HE2 TYR A   4       4.718   6.923   7.506  1.00  2.14           H  
ATOM     71  HH  TYR A   4       3.614   5.330   8.689  1.00  2.14           H  
ATOM     72  N   ASP A   5       8.981   5.393   1.285  1.00  1.94           N  
ATOM     73  CA  ASP A   5      10.058   5.821   0.388  1.00  1.94           C  
ATOM     74  C   ASP A   5       9.510   6.575  -0.826  1.00  1.94           C  
ATOM     75  O   ASP A   5      10.088   7.580  -1.265  1.00  1.94           O  
ATOM     76  CB  ASP A   5      10.926   4.634  -0.024  1.00  1.94           C  
ATOM     77  CG  ASP A   5      11.828   4.152   1.141  1.00  1.94           C  
ATOM     78  OD1 ASP A   5      11.963   4.884   2.127  1.00  1.94           O  
ATOM     79  OD2 ASP A   5      12.364   3.082   1.046  1.00  1.94           O  
ATOM     80  H   ASP A   5       8.785   4.408   1.404  1.00  1.94           H  
ATOM     81  HA  ASP A   5      10.692   6.506   0.933  1.00  1.94           H  
ATOM     82 1HB  ASP A   5      10.279   3.810  -0.346  1.00  1.94           H  
ATOM     83 2HB  ASP A   5      11.551   4.913  -0.871  1.00  1.94           H  
ATOM     84  N   GLY A   6       8.372   6.129  -1.347  1.00  1.78           N  
ATOM     85  CA  GLY A   6       7.729   6.837  -2.448  1.00  1.78           C  
ATOM     86  C   GLY A   6       7.389   8.244  -1.974  1.00  1.78           C  
ATOM     87  O   GLY A   6       7.666   9.238  -2.657  1.00  1.78           O  
ATOM     88  H   GLY A   6       7.946   5.260  -1.002  1.00  1.78           H  
ATOM     89 1HA  GLY A   6       8.393   6.870  -3.310  1.00  1.78           H  
ATOM     90 2HA  GLY A   6       6.823   6.308  -2.741  1.00  1.78           H  
ATOM     91  N   LEU A   7       6.826   8.325  -0.767  1.00  1.65           N  
ATOM     92  CA  LEU A   7       6.475   9.602  -0.174  1.00  1.65           C  
ATOM     93  C   LEU A   7       7.706  10.464   0.062  1.00  1.65           C  
ATOM     94  O   LEU A   7       7.657  11.669  -0.165  1.00  1.65           O  
ATOM     95  CB  LEU A   7       5.707   9.378   1.127  1.00  1.65           C  
ATOM     96  CG  LEU A   7       4.348   8.820   0.926  1.00  1.65           C  
ATOM     97  CD1 LEU A   7       3.759   8.415   2.211  1.00  1.65           C  
ATOM     98  CD2 LEU A   7       3.523   9.883   0.343  1.00  1.65           C  
ATOM     99  H   LEU A   7       6.622   7.454  -0.266  1.00  1.65           H  
ATOM    100  HA  LEU A   7       5.819  10.125  -0.861  1.00  1.65           H  
ATOM    101 1HB  LEU A   7       6.263   8.718   1.772  1.00  1.65           H  
ATOM    102 2HB  LEU A   7       5.585  10.328   1.621  1.00  1.65           H  
ATOM    103  HG  LEU A   7       4.395   7.947   0.262  1.00  1.65           H  
ATOM    104 1HD1 LEU A   7       2.751   8.026   2.048  1.00  1.65           H  
ATOM    105 2HD1 LEU A   7       4.368   7.645   2.666  1.00  1.65           H  
ATOM    106 3HD1 LEU A   7       3.717   9.284   2.849  1.00  1.65           H  
ATOM    107 1HD2 LEU A   7       2.535   9.490   0.201  1.00  1.65           H  
ATOM    108 2HD2 LEU A   7       3.501  10.697   1.032  1.00  1.65           H  
ATOM    109 3HD2 LEU A   7       3.941  10.216  -0.601  1.00  1.65           H  
ATOM    110  N   LYS A   8       8.828   9.875   0.473  1.00  1.56           N  
ATOM    111  CA  LYS A   8      10.021  10.676   0.701  1.00  1.56           C  
ATOM    112  C   LYS A   8      10.416  11.363  -0.592  1.00  1.56           C  
ATOM    113  O   LYS A   8      10.779  12.538  -0.602  1.00  1.56           O  
ATOM    114  CB  LYS A   8      11.175   9.803   1.190  1.00  1.56           C  
ATOM    115  CG  LYS A   8      11.057   9.266   2.603  1.00  1.56           C  
ATOM    116  CD  LYS A   8      12.192   8.305   2.891  1.00  1.56           C  
ATOM    117  CE  LYS A   8      12.017   7.595   4.212  1.00  1.56           C  
ATOM    118  NZ  LYS A   8      12.971   6.449   4.328  1.00  1.56           N  
ATOM    119  H   LYS A   8       8.837   8.875   0.664  1.00  1.56           H  
ATOM    120  HA  LYS A   8       9.801  11.439   1.450  1.00  1.56           H  
ATOM    121 1HB  LYS A   8      11.280   8.949   0.527  1.00  1.56           H  
ATOM    122 2HB  LYS A   8      12.097  10.360   1.125  1.00  1.56           H  
ATOM    123 1HG  LYS A   8      11.092  10.095   3.313  1.00  1.56           H  
ATOM    124 2HG  LYS A   8      10.140   8.751   2.726  1.00  1.56           H  
ATOM    125 1HD  LYS A   8      12.278   7.566   2.102  1.00  1.56           H  
ATOM    126 2HD  LYS A   8      13.125   8.873   2.921  1.00  1.56           H  
ATOM    127 1HE  LYS A   8      12.202   8.298   5.023  1.00  1.56           H  
ATOM    128 2HE  LYS A   8      10.996   7.217   4.293  1.00  1.56           H  
ATOM    129 1HZ  LYS A   8      12.847   5.977   5.206  1.00  1.56           H  
ATOM    130 2HZ  LYS A   8      12.752   5.787   3.542  1.00  1.56           H  
ATOM    131 3HZ  LYS A   8      13.918   6.775   4.248  1.00  1.56           H  
ATOM    132  N   ALA A   9      10.318  10.662  -1.718  1.00  1.51           N  
ATOM    133  CA  ALA A   9      10.668  11.319  -2.967  1.00  1.51           C  
ATOM    134  C   ALA A   9       9.733  12.510  -3.238  1.00  1.51           C  
ATOM    135  O   ALA A   9      10.176  13.625  -3.523  1.00  1.51           O  
ATOM    136  CB  ALA A   9      10.598  10.323  -4.111  1.00  1.51           C  
ATOM    137  H   ALA A   9      10.030   9.679  -1.692  1.00  1.51           H  
ATOM    138  HA  ALA A   9      11.687  11.699  -2.878  1.00  1.51           H  
ATOM    139 1HB  ALA A   9      10.882  10.812  -5.040  1.00  1.51           H  
ATOM    140 2HB  ALA A   9      11.277   9.494  -3.910  1.00  1.51           H  
ATOM    141 3HB  ALA A   9       9.582   9.942  -4.198  1.00  1.51           H  
ATOM    142  N   ILE A  10       8.436  12.289  -3.017  1.00  1.50           N  
ATOM    143  CA  ILE A  10       7.383  13.281  -3.253  1.00  1.50           C  
ATOM    144  C   ILE A  10       7.547  14.534  -2.371  1.00  1.50           C  
ATOM    145  O   ILE A  10       7.311  15.674  -2.804  1.00  1.50           O  
ATOM    146  CB  ILE A  10       6.004  12.620  -3.057  1.00  1.50           C  
ATOM    147  CG1 ILE A  10       5.757  11.596  -4.160  1.00  1.50           C  
ATOM    148  CG2 ILE A  10       4.935  13.621  -3.079  1.00  1.50           C  
ATOM    149  CD1 ILE A  10       4.574  10.708  -3.887  1.00  1.50           C  
ATOM    150  H   ILE A  10       8.157  11.348  -2.730  1.00  1.50           H  
ATOM    151  HA  ILE A  10       7.449  13.596  -4.293  1.00  1.50           H  
ATOM    152  HB  ILE A  10       5.988  12.104  -2.108  1.00  1.50           H  
ATOM    153 1HG1 ILE A  10       5.575  12.125  -5.098  1.00  1.50           H  
ATOM    154 2HG1 ILE A  10       6.644  10.972  -4.276  1.00  1.50           H  
ATOM    155 1HG2 ILE A  10       3.976  13.123  -2.934  1.00  1.50           H  
ATOM    156 2HG2 ILE A  10       5.118  14.316  -2.289  1.00  1.50           H  
ATOM    157 3HG2 ILE A  10       4.930  14.139  -4.040  1.00  1.50           H  
ATOM    158 1HD1 ILE A  10       4.447  10.007  -4.708  1.00  1.50           H  
ATOM    159 2HD1 ILE A  10       4.759  10.164  -2.972  1.00  1.50           H  
ATOM    160 3HD1 ILE A  10       3.671  11.315  -3.784  1.00  1.50           H  
ATOM    161  N   PHE A  11       7.909  14.306  -1.115  1.00  1.54           N  
ATOM    162  CA  PHE A  11       8.127  15.346  -0.114  1.00  1.54           C  
ATOM    163  C   PHE A  11       9.566  15.850   0.037  1.00  1.54           C  
ATOM    164  O   PHE A  11       9.859  16.548   1.008  1.00  1.54           O  
ATOM    165  CB  PHE A  11       7.704  14.832   1.249  1.00  1.54           C  
ATOM    166  CG  PHE A  11       6.240  14.758   1.535  1.00  1.54           C  
ATOM    167  CD1 PHE A  11       5.465  13.692   1.143  1.00  1.54           C  
ATOM    168  CD2 PHE A  11       5.653  15.744   2.308  1.00  1.54           C  
ATOM    169  CE1 PHE A  11       4.165  13.633   1.485  1.00  1.54           C  
ATOM    170  CE2 PHE A  11       4.335  15.671   2.653  1.00  1.54           C  
ATOM    171  CZ  PHE A  11       3.595  14.606   2.233  1.00  1.54           C  
ATOM    172  H   PHE A  11       8.042  13.337  -0.834  1.00  1.54           H  
ATOM    173  HA  PHE A  11       7.501  16.195  -0.377  1.00  1.54           H  
ATOM    174 1HB  PHE A  11       8.122  13.836   1.372  1.00  1.54           H  
ATOM    175 2HB  PHE A  11       8.156  15.457   2.002  1.00  1.54           H  
ATOM    176  HD1 PHE A  11       5.890  12.903   0.557  1.00  1.54           H  
ATOM    177  HD2 PHE A  11       6.266  16.582   2.651  1.00  1.54           H  
ATOM    178  HE1 PHE A  11       3.574  12.812   1.158  1.00  1.54           H  
ATOM    179  HE2 PHE A  11       3.884  16.453   3.260  1.00  1.54           H  
ATOM    180  HZ  PHE A  11       2.546  14.527   2.488  1.00  1.54           H  
ATOM    181  N   GLY A  12      10.501  15.469  -0.831  1.00  1.62           N  
ATOM    182  CA  GLY A  12      11.855  16.009  -0.662  1.00  1.62           C  
ATOM    183  C   GLY A  12      12.547  15.488   0.603  1.00  1.62           C  
ATOM    184  O   GLY A  12      13.346  16.199   1.217  1.00  1.62           O  
ATOM    185  H   GLY A  12      10.286  14.860  -1.627  1.00  1.62           H  
ATOM    186 1HA  GLY A  12      12.452  15.741  -1.534  1.00  1.62           H  
ATOM    187 2HA  GLY A  12      11.808  17.096  -0.633  1.00  1.62           H  
ATOM    188  N   GLU A  13      12.187  14.270   1.004  1.00  1.75           N  
ATOM    189  CA  GLU A  13      12.649  13.559   2.195  1.00  1.75           C  
ATOM    190  C   GLU A  13      12.123  14.138   3.514  1.00  1.75           C  
ATOM    191  O   GLU A  13      12.548  13.696   4.583  1.00  1.75           O  
ATOM    192  CB  GLU A  13      14.189  13.518   2.250  1.00  1.75           C  
ATOM    193  CG  GLU A  13      14.882  12.953   0.987  1.00  1.75           C  
ATOM    194  CD  GLU A  13      14.661  11.487   0.775  1.00  1.75           C  
ATOM    195  OE1 GLU A  13      14.591  10.765   1.743  1.00  1.75           O  
ATOM    196  OE2 GLU A  13      14.554  11.083  -0.359  1.00  1.75           O  
ATOM    197  H   GLU A  13      11.535  13.772   0.413  1.00  1.75           H  
ATOM    198  HA  GLU A  13      12.290  12.535   2.124  1.00  1.75           H  
ATOM    199 1HB  GLU A  13      14.591  14.506   2.456  1.00  1.75           H  
ATOM    200 2HB  GLU A  13      14.488  12.881   3.081  1.00  1.75           H  
ATOM    201 1HG  GLU A  13      14.521  13.484   0.111  1.00  1.75           H  
ATOM    202 2HG  GLU A  13      15.950  13.140   1.070  1.00  1.75           H  
ATOM    203  N   LYS A  14      11.180  15.083   3.464  1.00  1.93           N  
ATOM    204  CA  LYS A  14      10.610  15.625   4.694  1.00  1.93           C  
ATOM    205  C   LYS A  14       9.143  15.246   4.878  1.00  1.93           C  
ATOM    206  O   LYS A  14       8.252  15.959   4.414  1.00  1.93           O  
ATOM    207  CB  LYS A  14      10.765  17.144   4.689  1.00  1.93           C  
ATOM    208  CG  LYS A  14      12.218  17.612   4.702  1.00  1.93           C  
ATOM    209  CD  LYS A  14      12.320  19.129   4.681  1.00  1.93           C  
ATOM    210  CE  LYS A  14      13.774  19.582   4.664  1.00  1.93           C  
ATOM    211  NZ  LYS A  14      13.893  21.067   4.620  1.00  1.93           N  
ATOM    212  H   LYS A  14      10.857  15.456   2.569  1.00  1.93           H  
ATOM    213  HA  LYS A  14      11.162  15.220   5.542  1.00  1.93           H  
ATOM    214 1HB  LYS A  14      10.291  17.548   3.791  1.00  1.93           H  
ATOM    215 2HB  LYS A  14      10.257  17.566   5.554  1.00  1.93           H  
ATOM    216 1HG  LYS A  14      12.717  17.227   5.592  1.00  1.93           H  
ATOM    217 2HG  LYS A  14      12.728  17.215   3.821  1.00  1.93           H  
ATOM    218 1HD  LYS A  14      11.816  19.511   3.790  1.00  1.93           H  
ATOM    219 2HD  LYS A  14      11.829  19.542   5.562  1.00  1.93           H  
ATOM    220 1HE  LYS A  14      14.271  19.214   5.560  1.00  1.93           H  
ATOM    221 2HE  LYS A  14      14.268  19.161   3.787  1.00  1.93           H  
ATOM    222 1HZ  LYS A  14      14.869  21.327   4.610  1.00  1.93           H  
ATOM    223 2HZ  LYS A  14      13.444  21.417   3.785  1.00  1.93           H  
ATOM    224 3HZ  LYS A  14      13.447  21.466   5.433  1.00  1.93           H  
ATOM    225  N   LEU A  15       8.864  14.127   5.543  1.00  2.12           N  
ATOM    226  CA  LEU A  15       7.486  13.688   5.680  1.00  2.12           C  
ATOM    227  C   LEU A  15       6.963  14.288   6.972  1.00  2.12           C  
ATOM    228  O   LEU A  15       7.740  14.888   7.705  1.00  2.12           O  
ATOM    229  CB  LEU A  15       7.406  12.150   5.711  1.00  2.12           C  
ATOM    230  CG  LEU A  15       7.952  11.462   4.525  1.00  2.12           C  
ATOM    231  CD1 LEU A  15       7.887   9.934   4.693  1.00  2.12           C  
ATOM    232  CD2 LEU A  15       7.158  11.906   3.408  1.00  2.12           C  
ATOM    233  H   LEU A  15       9.596  13.537   5.979  1.00  2.12           H  
ATOM    234  HA  LEU A  15       6.913  14.059   4.834  1.00  2.12           H  
ATOM    235 1HB  LEU A  15       7.884  11.778   6.577  1.00  2.12           H  
ATOM    236 2HB  LEU A  15       6.408  11.860   5.746  1.00  2.12           H  
ATOM    237  HG  LEU A  15       8.996  11.744   4.375  1.00  2.12           H  
ATOM    238 1HD1 LEU A  15       8.272   9.457   3.800  1.00  2.12           H  
ATOM    239 2HD1 LEU A  15       8.493   9.640   5.557  1.00  2.12           H  
ATOM    240 3HD1 LEU A  15       6.883   9.618   4.844  1.00  2.12           H  
ATOM    241 1HD2 LEU A  15       7.522  11.464   2.519  1.00  2.12           H  
ATOM    242 2HD2 LEU A  15       6.115  11.636   3.560  1.00  2.12           H  
ATOM    243 3HD2 LEU A  15       7.248  12.973   3.356  1.00  2.12           H  
ATOM    244  N   PRO A  16       5.652  14.292   7.234  1.00  2.29           N  
ATOM    245  CA  PRO A  16       5.086  14.616   8.541  1.00  2.29           C  
ATOM    246  C   PRO A  16       5.773  13.801   9.668  1.00  2.29           C  
ATOM    247  O   PRO A  16       5.832  14.234  10.822  1.00  2.29           O  
ATOM    248  CB  PRO A  16       3.620  14.235   8.334  1.00  2.29           C  
ATOM    249  CG  PRO A  16       3.374  14.477   6.857  1.00  2.29           C  
ATOM    250  CD  PRO A  16       4.654  14.101   6.156  1.00  2.29           C  
ATOM    251  HA  PRO A  16       5.190  15.698   8.722  1.00  2.29           H  
ATOM    252 1HB  PRO A  16       3.444  13.198   8.644  1.00  2.29           H  
ATOM    253 2HB  PRO A  16       2.974  14.863   8.957  1.00  2.29           H  
ATOM    254 1HG  PRO A  16       2.528  13.864   6.535  1.00  2.29           H  
ATOM    255 2HG  PRO A  16       3.090  15.527   6.693  1.00  2.29           H  
ATOM    256 1HD  PRO A  16       4.595  13.087   5.789  1.00  2.29           H  
ATOM    257 2HD  PRO A  16       4.842  14.812   5.348  1.00  2.29           H  
ATOM    258  N   GLU A  17       6.226  12.590   9.300  1.00  2.41           N  
ATOM    259  CA  GLU A  17       6.922  11.577  10.105  1.00  2.41           C  
ATOM    260  C   GLU A  17       6.197  11.103  11.357  1.00  2.41           C  
ATOM    261  O   GLU A  17       6.832  10.599  12.282  1.00  2.41           O  
ATOM    262  CB  GLU A  17       8.322  12.033  10.535  1.00  2.41           C  
ATOM    263  CG  GLU A  17       9.306  12.449   9.412  1.00  2.41           C  
ATOM    264  CD  GLU A  17       9.740  11.371   8.403  1.00  2.41           C  
ATOM    265  OE1 GLU A  17       9.555  10.171   8.640  1.00  2.41           O  
ATOM    266  OE2 GLU A  17      10.228  11.783   7.337  1.00  2.41           O  
ATOM    267  H   GLU A  17       6.096  12.342   8.337  1.00  2.41           H  
ATOM    268  HA  GLU A  17       7.059  10.709   9.462  1.00  2.41           H  
ATOM    269 1HB  GLU A  17       8.226  12.879  11.215  1.00  2.41           H  
ATOM    270 2HB  GLU A  17       8.798  11.227  11.093  1.00  2.41           H  
ATOM    271 1HG  GLU A  17       8.874  13.241   8.877  1.00  2.41           H  
ATOM    272 2HG  GLU A  17      10.198  12.846   9.888  1.00  2.41           H  
ATOM    273  N   SER A  18       4.875  11.196  11.372  1.00  2.43           N  
ATOM    274  CA  SER A  18       4.120  10.682  12.502  1.00  2.43           C  
ATOM    275  C   SER A  18       3.816   9.216  12.332  1.00  2.43           C  
ATOM    276  O   SER A  18       3.455   8.530  13.280  1.00  2.43           O  
ATOM    277  CB  SER A  18       2.813  11.424  12.631  1.00  2.43           C  
ATOM    278  OG  SER A  18       1.991  11.207  11.495  1.00  2.43           O  
ATOM    279  H   SER A  18       4.405  11.652  10.606  1.00  2.43           H  
ATOM    280  HA  SER A  18       4.711  10.816  13.410  1.00  2.43           H  
ATOM    281 1HB  SER A  18       2.287  11.105  13.529  1.00  2.43           H  
ATOM    282 2HB  SER A  18       3.021  12.483  12.736  1.00  2.43           H  
ATOM    283  HG  SER A  18       1.370  11.952  11.505  1.00  2.43           H  
ATOM    284  N   HIS A  19       3.856   8.771  11.079  1.00  2.36           N  
ATOM    285  CA  HIS A  19       3.555   7.415  10.579  1.00  2.36           C  
ATOM    286  C   HIS A  19       2.062   7.008  10.741  1.00  2.36           C  
ATOM    287  O   HIS A  19       1.503   6.321   9.881  1.00  2.36           O  
ATOM    288  CB  HIS A  19       4.559   6.445  11.179  1.00  2.36           C  
ATOM    289  CG  HIS A  19       5.980   6.904  10.801  1.00  2.36           C  
ATOM    290  ND1 HIS A  19       7.126   6.341  11.316  1.00  2.36           N  
ATOM    291  CD2 HIS A  19       6.390   7.902   9.963  1.00  2.36           C  
ATOM    292  CE1 HIS A  19       8.191   6.980  10.818  1.00  2.36           C  
ATOM    293  NE2 HIS A  19       7.773   7.935   9.998  1.00  2.36           N  
ATOM    294  H   HIS A  19       4.152   9.445  10.395  1.00  2.36           H  
ATOM    295  HA  HIS A  19       3.756   7.395   9.516  1.00  2.36           H  
ATOM    296 1HB  HIS A  19       4.465   6.415  12.263  1.00  2.36           H  
ATOM    297 2HB  HIS A  19       4.393   5.440  10.799  1.00  2.36           H  
ATOM    298  HD2 HIS A  19       5.743   8.561   9.387  1.00  2.36           H  
ATOM    299  HE1 HIS A  19       9.232   6.760  11.053  1.00  2.36           H  
ATOM    300  HE2 HIS A  19       8.388   8.606   9.474  1.00  2.36           H  
ATOM    301  N   ILE A  20       1.400   7.588  11.737  1.00  2.25           N  
ATOM    302  CA  ILE A  20      -0.021   7.515  12.003  1.00  2.25           C  
ATOM    303  C   ILE A  20      -0.807   8.157  10.883  1.00  2.25           C  
ATOM    304  O   ILE A  20      -1.795   7.599  10.406  1.00  2.25           O  
ATOM    305  CB  ILE A  20      -0.352   8.248  13.308  1.00  2.25           C  
ATOM    306  CG1 ILE A  20       0.248   7.499  14.487  1.00  2.25           C  
ATOM    307  CG2 ILE A  20      -1.859   8.425  13.448  1.00  2.25           C  
ATOM    308  CD1 ILE A  20       0.219   8.283  15.766  1.00  2.25           C  
ATOM    309  H   ILE A  20       1.963   8.079  12.412  1.00  2.25           H  
ATOM    310  HA  ILE A  20      -0.310   6.467  12.087  1.00  2.25           H  
ATOM    311  HB  ILE A  20       0.118   9.231  13.288  1.00  2.25           H  
ATOM    312 1HG1 ILE A  20      -0.300   6.571  14.634  1.00  2.25           H  
ATOM    313 2HG1 ILE A  20       1.288   7.256  14.255  1.00  2.25           H  
ATOM    314 1HG2 ILE A  20      -2.083   8.968  14.364  1.00  2.25           H  
ATOM    315 2HG2 ILE A  20      -2.233   8.985  12.599  1.00  2.25           H  
ATOM    316 3HG2 ILE A  20      -2.342   7.449  13.476  1.00  2.25           H  
ATOM    317 1HD1 ILE A  20       0.668   7.691  16.564  1.00  2.25           H  
ATOM    318 2HD1 ILE A  20       0.786   9.205  15.635  1.00  2.25           H  
ATOM    319 3HD1 ILE A  20      -0.810   8.520  16.026  1.00  2.25           H  
ATOM    320  N   PHE A  21      -0.354   9.334  10.434  1.00  2.13           N  
ATOM    321  CA  PHE A  21      -1.061  10.039   9.364  1.00  2.13           C  
ATOM    322  C   PHE A  21      -1.144   9.229   8.093  1.00  2.13           C  
ATOM    323  O   PHE A  21      -2.153   9.228   7.386  1.00  2.13           O  
ATOM    324  CB  PHE A  21      -0.359  11.352   9.038  1.00  2.13           C  
ATOM    325  CG  PHE A  21      -0.589  12.427  10.042  1.00  2.13           C  
ATOM    326  CD1 PHE A  21      -0.874  12.112  11.360  1.00  2.13           C  
ATOM    327  CD2 PHE A  21      -0.510  13.759   9.682  1.00  2.13           C  
ATOM    328  CE1 PHE A  21      -1.076  13.096  12.287  1.00  2.13           C  
ATOM    329  CE2 PHE A  21      -0.726  14.737  10.606  1.00  2.13           C  
ATOM    330  CZ  PHE A  21      -1.008  14.404  11.912  1.00  2.13           C  
ATOM    331  H   PHE A  21       0.472   9.766  10.863  1.00  2.13           H  
ATOM    332  HA  PHE A  21      -2.061  10.235   9.697  1.00  2.13           H  
ATOM    333 1HB  PHE A  21       0.709  11.181   8.980  1.00  2.13           H  
ATOM    334 2HB  PHE A  21      -0.671  11.707   8.071  1.00  2.13           H  
ATOM    335  HD1 PHE A  21      -0.935  11.071  11.659  1.00  2.13           H  
ATOM    336  HD2 PHE A  21      -0.278  14.028   8.650  1.00  2.13           H  
ATOM    337  HE1 PHE A  21      -1.298  12.836  13.320  1.00  2.13           H  
ATOM    338  HE2 PHE A  21      -0.662  15.786  10.312  1.00  2.13           H  
ATOM    339  HZ  PHE A  21      -1.170  15.175  12.643  1.00  2.13           H  
ATOM    340  N   PHE A  22      -0.075   8.523   7.818  1.00  2.05           N  
ATOM    341  CA  PHE A  22       0.082   7.749   6.616  1.00  2.05           C  
ATOM    342  C   PHE A  22      -0.820   6.539   6.696  1.00  2.05           C  
ATOM    343  O   PHE A  22      -1.606   6.261   5.783  1.00  2.05           O  
ATOM    344  CB  PHE A  22       1.518   7.311   6.591  1.00  2.05           C  
ATOM    345  CG  PHE A  22       2.447   8.434   6.667  1.00  2.05           C  
ATOM    346  CD1 PHE A  22       2.535   9.145   7.841  1.00  2.05           C  
ATOM    347  CD2 PHE A  22       3.256   8.758   5.655  1.00  2.05           C  
ATOM    348  CE1 PHE A  22       3.406  10.167   7.993  1.00  2.05           C  
ATOM    349  CE2 PHE A  22       4.150   9.795   5.786  1.00  2.05           C  
ATOM    350  CZ  PHE A  22       4.218  10.495   6.979  1.00  2.05           C  
ATOM    351  H   PHE A  22       0.686   8.541   8.478  1.00  2.05           H  
ATOM    352  HA  PHE A  22      -0.178   8.346   5.745  1.00  2.05           H  
ATOM    353 1HB  PHE A  22       1.724   6.635   7.411  1.00  2.05           H  
ATOM    354 2HB  PHE A  22       1.698   6.793   5.684  1.00  2.05           H  
ATOM    355  HD1 PHE A  22       1.886   8.874   8.661  1.00  2.05           H  
ATOM    356  HD2 PHE A  22       3.187   8.184   4.753  1.00  2.05           H  
ATOM    357  HE1 PHE A  22       3.446  10.712   8.927  1.00  2.05           H  
ATOM    358  HE2 PHE A  22       4.790  10.058   4.961  1.00  2.05           H  
ATOM    359  HZ  PHE A  22       4.901  11.297   7.112  1.00  2.05           H  
ATOM    360  N   ALA A  23      -0.736   5.842   7.833  1.00  2.04           N  
ATOM    361  CA  ALA A  23      -1.541   4.663   8.064  1.00  2.04           C  
ATOM    362  C   ALA A  23      -3.024   4.991   8.038  1.00  2.04           C  
ATOM    363  O   ALA A  23      -3.806   4.219   7.493  1.00  2.04           O  
ATOM    364  CB  ALA A  23      -1.161   4.055   9.398  1.00  2.04           C  
ATOM    365  H   ALA A  23      -0.072   6.122   8.556  1.00  2.04           H  
ATOM    366  HA  ALA A  23      -1.344   3.951   7.268  1.00  2.04           H  
ATOM    367 1HB  ALA A  23      -1.744   3.154   9.569  1.00  2.04           H  
ATOM    368 2HB  ALA A  23      -0.098   3.809   9.394  1.00  2.04           H  
ATOM    369 3HB  ALA A  23      -1.360   4.778  10.190  1.00  2.04           H  
ATOM    370  N   THR A  24      -3.401   6.147   8.592  1.00  2.12           N  
ATOM    371  CA  THR A  24      -4.789   6.590   8.649  1.00  2.12           C  
ATOM    372  C   THR A  24      -5.347   6.863   7.263  1.00  2.12           C  
ATOM    373  O   THR A  24      -6.437   6.400   6.904  1.00  2.12           O  
ATOM    374  CB  THR A  24      -4.878   7.851   9.512  1.00  2.12           C  
ATOM    375  OG1 THR A  24      -4.439   7.520  10.836  1.00  2.12           O  
ATOM    376  CG2 THR A  24      -6.288   8.403   9.553  1.00  2.12           C  
ATOM    377  H   THR A  24      -2.699   6.732   9.039  1.00  2.12           H  
ATOM    378  HA  THR A  24      -5.383   5.807   9.113  1.00  2.12           H  
ATOM    379  HB  THR A  24      -4.213   8.608   9.100  1.00  2.12           H  
ATOM    380  HG1 THR A  24      -3.476   7.326  10.791  1.00  2.12           H  
ATOM    381 1HG2 THR A  24      -6.318   9.294  10.170  1.00  2.12           H  
ATOM    382 2HG2 THR A  24      -6.597   8.655   8.545  1.00  2.12           H  
ATOM    383 3HG2 THR A  24      -6.963   7.657   9.971  1.00  2.12           H  
ATOM    384  N   VAL A  25      -4.591   7.576   6.448  1.00  2.29           N  
ATOM    385  CA  VAL A  25      -5.053   7.841   5.109  1.00  2.29           C  
ATOM    386  C   VAL A  25      -5.239   6.550   4.338  1.00  2.29           C  
ATOM    387  O   VAL A  25      -6.263   6.380   3.659  1.00  2.29           O  
ATOM    388  CB  VAL A  25      -4.084   8.800   4.423  1.00  2.29           C  
ATOM    389  CG1 VAL A  25      -4.348   8.921   2.986  1.00  2.29           C  
ATOM    390  CG2 VAL A  25      -4.306  10.105   5.005  1.00  2.29           C  
ATOM    391  H   VAL A  25      -3.695   7.957   6.763  1.00  2.29           H  
ATOM    392  HA  VAL A  25      -6.017   8.345   5.178  1.00  2.29           H  
ATOM    393  HB  VAL A  25      -3.051   8.464   4.573  1.00  2.29           H  
ATOM    394 1HG1 VAL A  25      -3.658   9.638   2.545  1.00  2.29           H  
ATOM    395 2HG1 VAL A  25      -4.203   7.954   2.541  1.00  2.29           H  
ATOM    396 3HG1 VAL A  25      -5.349   9.261   2.844  1.00  2.29           H  
ATOM    397 1HG2 VAL A  25      -3.662  10.780   4.529  1.00  2.29           H  
ATOM    398 2HG2 VAL A  25      -5.334  10.397   4.822  1.00  2.29           H  
ATOM    399 3HG2 VAL A  25      -4.113  10.080   6.075  1.00  2.29           H  
ATOM    400  N   ALA A  26      -4.267   5.635   4.448  1.00  2.55           N  
ATOM    401  CA  ALA A  26      -4.363   4.342   3.792  1.00  2.55           C  
ATOM    402  C   ALA A  26      -5.538   3.504   4.329  1.00  2.55           C  
ATOM    403  O   ALA A  26      -6.292   2.908   3.552  1.00  2.55           O  
ATOM    404  CB  ALA A  26      -3.055   3.593   3.977  1.00  2.55           C  
ATOM    405  H   ALA A  26      -3.437   5.842   5.010  1.00  2.55           H  
ATOM    406  HA  ALA A  26      -4.528   4.512   2.736  1.00  2.55           H  
ATOM    407 1HB  ALA A  26      -3.103   2.638   3.461  1.00  2.55           H  
ATOM    408 2HB  ALA A  26      -2.235   4.182   3.571  1.00  2.55           H  
ATOM    409 3HB  ALA A  26      -2.885   3.425   5.040  1.00  2.55           H  
ATOM    410  N   ALA A  27      -5.732   3.517   5.657  1.00  2.89           N  
ATOM    411  CA  ALA A  27      -6.771   2.744   6.342  1.00  2.89           C  
ATOM    412  C   ALA A  27      -8.160   3.112   5.878  1.00  2.89           C  
ATOM    413  O   ALA A  27      -9.035   2.252   5.762  1.00  2.89           O  
ATOM    414  CB  ALA A  27      -6.690   2.973   7.840  1.00  2.89           C  
ATOM    415  H   ALA A  27      -5.091   4.040   6.241  1.00  2.89           H  
ATOM    416  HA  ALA A  27      -6.605   1.692   6.126  1.00  2.89           H  
ATOM    417 1HB  ALA A  27      -7.449   2.375   8.339  1.00  2.89           H  
ATOM    418 2HB  ALA A  27      -5.705   2.685   8.199  1.00  2.89           H  
ATOM    419 3HB  ALA A  27      -6.860   4.027   8.051  1.00  2.89           H  
ATOM    420  N   HIS A  28      -8.348   4.382   5.564  1.00  3.24           N  
ATOM    421  CA  HIS A  28      -9.637   4.874   5.129  1.00  3.24           C  
ATOM    422  C   HIS A  28      -9.739   5.010   3.607  1.00  3.24           C  
ATOM    423  O   HIS A  28     -10.606   5.726   3.108  1.00  3.24           O  
ATOM    424  CB  HIS A  28      -9.946   6.218   5.779  1.00  3.24           C  
ATOM    425  CG  HIS A  28     -10.137   6.210   7.258  1.00  3.24           C  
ATOM    426  ND1 HIS A  28     -11.208   5.592   7.873  1.00  3.24           N  
ATOM    427  CD2 HIS A  28      -9.434   6.807   8.240  1.00  3.24           C  
ATOM    428  CE1 HIS A  28     -11.136   5.798   9.181  1.00  3.24           C  
ATOM    429  NE2 HIS A  28     -10.074   6.535   9.427  1.00  3.24           N  
ATOM    430  H   HIS A  28      -7.581   5.045   5.701  1.00  3.24           H  
ATOM    431  HA  HIS A  28     -10.409   4.174   5.441  1.00  3.24           H  
ATOM    432 1HB  HIS A  28      -9.110   6.890   5.577  1.00  3.24           H  
ATOM    433 2HB  HIS A  28     -10.837   6.639   5.324  1.00  3.24           H  
ATOM    434  HD2 HIS A  28      -8.545   7.404   8.107  1.00  3.24           H  
ATOM    435  HE1 HIS A  28     -11.842   5.440   9.927  1.00  3.24           H  
ATOM    436  HE2 HIS A  28      -9.788   6.873  10.361  1.00  3.24           H  
ATOM    437  N   LYS A  29      -8.906   4.248   2.880  1.00  3.55           N  
ATOM    438  CA  LYS A  29      -8.891   4.185   1.412  1.00  3.55           C  
ATOM    439  C   LYS A  29      -8.398   5.445   0.706  1.00  3.55           C  
ATOM    440  O   LYS A  29      -8.978   5.875  -0.293  1.00  3.55           O  
ATOM    441  CB  LYS A  29     -10.274   3.820   0.859  1.00  3.55           C  
ATOM    442  CG  LYS A  29     -10.837   2.494   1.367  1.00  3.55           C  
ATOM    443  CD  LYS A  29     -12.178   2.187   0.720  1.00  3.55           C  
ATOM    444  CE  LYS A  29     -12.774   0.895   1.257  1.00  3.55           C  
ATOM    445  NZ  LYS A  29     -14.112   0.616   0.664  1.00  3.55           N  
ATOM    446  H   LYS A  29      -8.204   3.687   3.364  1.00  3.55           H  
ATOM    447  HA  LYS A  29      -8.202   3.384   1.135  1.00  3.55           H  
ATOM    448 1HB  LYS A  29     -10.996   4.605   1.049  1.00  3.55           H  
ATOM    449 2HB  LYS A  29     -10.198   3.731  -0.224  1.00  3.55           H  
ATOM    450 1HG  LYS A  29     -10.135   1.692   1.140  1.00  3.55           H  
ATOM    451 2HG  LYS A  29     -10.967   2.540   2.448  1.00  3.55           H  
ATOM    452 1HD  LYS A  29     -12.870   3.007   0.920  1.00  3.55           H  
ATOM    453 2HD  LYS A  29     -12.051   2.098  -0.358  1.00  3.55           H  
ATOM    454 1HE  LYS A  29     -12.104   0.069   1.023  1.00  3.55           H  
ATOM    455 2HE  LYS A  29     -12.876   0.972   2.340  1.00  3.55           H  
ATOM    456 1HZ  LYS A  29     -14.476  -0.246   1.043  1.00  3.55           H  
ATOM    457 2HZ  LYS A  29     -14.743   1.374   0.885  1.00  3.55           H  
ATOM    458 3HZ  LYS A  29     -14.025   0.533  -0.339  1.00  3.55           H  
ATOM    459  N   PHE A  30      -7.277   5.973   1.184  1.00  3.71           N  
ATOM    460  CA  PHE A  30      -6.569   7.106   0.598  1.00  3.71           C  
ATOM    461  C   PHE A  30      -7.323   8.425   0.672  1.00  3.71           C  
ATOM    462  O   PHE A  30      -7.511   9.103  -0.338  1.00  3.71           O  
ATOM    463  CB  PHE A  30      -6.202   6.807  -0.850  1.00  3.71           C  
ATOM    464  CG  PHE A  30      -5.601   5.452  -0.998  1.00  3.71           C  
ATOM    465  CD1 PHE A  30      -5.963   4.620  -2.040  1.00  3.71           C  
ATOM    466  CD2 PHE A  30      -4.727   4.980  -0.056  1.00  3.71           C  
ATOM    467  CE1 PHE A  30      -5.421   3.358  -2.151  1.00  3.71           C  
ATOM    468  CE2 PHE A  30      -4.187   3.720  -0.154  1.00  3.71           C  
ATOM    469  CZ  PHE A  30      -4.526   2.911  -1.208  1.00  3.71           C  
ATOM    470  H   PHE A  30      -6.889   5.592   2.044  1.00  3.71           H  
ATOM    471  HA  PHE A  30      -5.643   7.216   1.137  1.00  3.71           H  
ATOM    472 1HB  PHE A  30      -7.075   6.880  -1.493  1.00  3.71           H  
ATOM    473 2HB  PHE A  30      -5.475   7.540  -1.198  1.00  3.71           H  
ATOM    474  HD1 PHE A  30      -6.678   4.977  -2.783  1.00  3.71           H  
ATOM    475  HD2 PHE A  30      -4.460   5.626   0.777  1.00  3.71           H  
ATOM    476  HE1 PHE A  30      -5.703   2.716  -2.985  1.00  3.71           H  
ATOM    477  HE2 PHE A  30      -3.484   3.368   0.604  1.00  3.71           H  
ATOM    478  HZ  PHE A  30      -4.096   1.915  -1.290  1.00  3.71           H  
ATOM    479  N   VAL A  31      -7.729   8.793   1.881  1.00  3.68           N  
ATOM    480  CA  VAL A  31      -8.462  10.039   2.108  1.00  3.68           C  
ATOM    481  C   VAL A  31      -7.615  11.304   1.933  1.00  3.68           C  
ATOM    482  O   VAL A  31      -6.590  11.437   2.590  1.00  3.68           O  
ATOM    483  CB  VAL A  31      -8.984  10.052   3.550  1.00  3.68           C  
ATOM    484  CG1 VAL A  31      -9.661  11.360   3.896  1.00  3.68           C  
ATOM    485  CG2 VAL A  31      -9.911   8.947   3.701  1.00  3.68           C  
ATOM    486  H   VAL A  31      -7.505   8.156   2.652  1.00  3.68           H  
ATOM    487  HA  VAL A  31      -9.315  10.027   1.439  1.00  3.68           H  
ATOM    488  HB  VAL A  31      -8.149   9.920   4.234  1.00  3.68           H  
ATOM    489 1HG1 VAL A  31     -10.016  11.325   4.927  1.00  3.68           H  
ATOM    490 2HG1 VAL A  31      -8.947  12.156   3.801  1.00  3.68           H  
ATOM    491 3HG1 VAL A  31     -10.503  11.528   3.230  1.00  3.68           H  
ATOM    492 1HG2 VAL A  31     -10.277   8.921   4.724  1.00  3.68           H  
ATOM    493 2HG2 VAL A  31     -10.749   9.070   3.018  1.00  3.68           H  
ATOM    494 3HG2 VAL A  31      -9.391   8.019   3.466  1.00  3.68           H  
ATOM    495  N   PRO A  32      -7.980  12.236   1.025  1.00  3.46           N  
ATOM    496  CA  PRO A  32      -7.326  13.517   0.822  1.00  3.46           C  
ATOM    497  C   PRO A  32      -7.939  14.616   1.691  1.00  3.46           C  
ATOM    498  O   PRO A  32      -7.452  15.749   1.762  1.00  3.46           O  
ATOM    499  CB  PRO A  32      -7.613  13.778  -0.648  1.00  3.46           C  
ATOM    500  CG  PRO A  32      -9.005  13.193  -0.860  1.00  3.46           C  
ATOM    501  CD  PRO A  32      -9.074  11.973   0.059  1.00  3.46           C  
ATOM    502  HA  PRO A  32      -6.249  13.407   1.002  1.00  3.46           H  
ATOM    503 1HB  PRO A  32      -7.554  14.857  -0.858  1.00  3.46           H  
ATOM    504 2HB  PRO A  32      -6.846  13.289  -1.253  1.00  3.46           H  
ATOM    505 1HG  PRO A  32      -9.770  13.948  -0.621  1.00  3.46           H  
ATOM    506 2HG  PRO A  32      -9.144  12.927  -1.918  1.00  3.46           H  
ATOM    507 1HD  PRO A  32     -10.053  11.950   0.562  1.00  3.46           H  
ATOM    508 2HD  PRO A  32      -8.881  11.070  -0.529  1.00  3.46           H  
ATOM    509  N   ASN A  33      -9.063  14.304   2.321  1.00  3.13           N  
ATOM    510  CA  ASN A  33      -9.810  15.355   2.971  1.00  3.13           C  
ATOM    511  C   ASN A  33      -9.258  15.639   4.338  1.00  3.13           C  
ATOM    512  O   ASN A  33      -9.639  15.019   5.343  1.00  3.13           O  
ATOM    513  CB  ASN A  33     -11.286  15.050   3.041  1.00  3.13           C  
ATOM    514  CG  ASN A  33     -12.101  16.254   3.544  1.00  3.13           C  
ATOM    515  OD1 ASN A  33     -11.608  17.171   4.232  1.00  3.13           O  
ATOM    516  ND2 ASN A  33     -13.368  16.259   3.193  1.00  3.13           N  
ATOM    517  H   ASN A  33      -9.425  13.365   2.299  1.00  3.13           H  
ATOM    518  HA  ASN A  33      -9.694  16.269   2.387  1.00  3.13           H  
ATOM    519 1HB  ASN A  33     -11.646  14.758   2.053  1.00  3.13           H  
ATOM    520 2HB  ASN A  33     -11.449  14.206   3.715  1.00  3.13           H  
ATOM    521 1HD2 ASN A  33     -13.963  17.010   3.480  1.00  3.13           H  
ATOM    522 2HD2 ASN A  33     -13.738  15.513   2.638  1.00  3.13           H  
ATOM    523  N   TYR A  34      -8.418  16.649   4.367  1.00  2.75           N  
ATOM    524  CA  TYR A  34      -7.737  17.119   5.553  1.00  2.75           C  
ATOM    525  C   TYR A  34      -8.687  17.319   6.736  1.00  2.75           C  
ATOM    526  O   TYR A  34      -8.291  17.159   7.884  1.00  2.75           O  
ATOM    527  CB  TYR A  34      -7.058  18.444   5.224  1.00  2.75           C  
ATOM    528  CG  TYR A  34      -8.008  19.594   5.170  1.00  2.75           C  
ATOM    529  CD1 TYR A  34      -8.184  20.417   6.273  1.00  2.75           C  
ATOM    530  CD2 TYR A  34      -8.743  19.801   4.021  1.00  2.75           C  
ATOM    531  CE1 TYR A  34      -9.077  21.463   6.210  1.00  2.75           C  
ATOM    532  CE2 TYR A  34      -9.635  20.834   3.959  1.00  2.75           C  
ATOM    533  CZ  TYR A  34      -9.801  21.670   5.042  1.00  2.75           C  
ATOM    534  OH  TYR A  34     -10.682  22.720   4.952  1.00  2.75           O  
ATOM    535  H   TYR A  34      -8.174  17.037   3.455  1.00  2.75           H  
ATOM    536  HA  TYR A  34      -6.984  16.386   5.834  1.00  2.75           H  
ATOM    537 1HB  TYR A  34      -6.281  18.664   5.962  1.00  2.75           H  
ATOM    538 2HB  TYR A  34      -6.586  18.371   4.253  1.00  2.75           H  
ATOM    539  HD1 TYR A  34      -7.610  20.239   7.179  1.00  2.75           H  
ATOM    540  HD2 TYR A  34      -8.610  19.140   3.163  1.00  2.75           H  
ATOM    541  HE1 TYR A  34      -9.211  22.121   7.068  1.00  2.75           H  
ATOM    542  HE2 TYR A  34     -10.210  21.000   3.047  1.00  2.75           H  
ATOM    543  HH  TYR A  34     -10.778  23.131   5.819  1.00  2.75           H  
ATOM    544  N   ALA A  35      -9.941  17.715   6.490  1.00  2.40           N  
ATOM    545  CA  ALA A  35     -10.840  17.982   7.607  1.00  2.40           C  
ATOM    546  C   ALA A  35     -11.111  16.713   8.408  1.00  2.40           C  
ATOM    547  O   ALA A  35     -11.199  16.743   9.643  1.00  2.40           O  
ATOM    548  CB  ALA A  35     -12.135  18.579   7.111  1.00  2.40           C  
ATOM    549  H   ALA A  35     -10.287  17.778   5.534  1.00  2.40           H  
ATOM    550  HA  ALA A  35     -10.350  18.700   8.265  1.00  2.40           H  
ATOM    551 1HB  ALA A  35     -12.778  18.803   7.958  1.00  2.40           H  
ATOM    552 2HB  ALA A  35     -11.922  19.496   6.559  1.00  2.40           H  
ATOM    553 3HB  ALA A  35     -12.635  17.872   6.457  1.00  2.40           H  
ATOM    554  N   THR A  36     -11.260  15.594   7.694  1.00  2.12           N  
ATOM    555  CA  THR A  36     -11.543  14.318   8.326  1.00  2.12           C  
ATOM    556  C   THR A  36     -10.323  13.889   9.063  1.00  2.12           C  
ATOM    557  O   THR A  36     -10.377  13.427  10.201  1.00  2.12           O  
ATOM    558  CB  THR A  36     -11.909  13.223   7.306  1.00  2.12           C  
ATOM    559  OG1 THR A  36     -13.114  13.585   6.611  1.00  2.12           O  
ATOM    560  CG2 THR A  36     -12.069  11.874   7.995  1.00  2.12           C  
ATOM    561  H   THR A  36     -11.108  15.619   6.688  1.00  2.12           H  
ATOM    562  HA  THR A  36     -12.356  14.440   9.040  1.00  2.12           H  
ATOM    563  HB  THR A  36     -11.104  13.144   6.572  1.00  2.12           H  
ATOM    564  HG1 THR A  36     -13.358  12.876   6.009  1.00  2.12           H  
ATOM    565 1HG2 THR A  36     -12.309  11.114   7.254  1.00  2.12           H  
ATOM    566 2HG2 THR A  36     -11.135  11.611   8.497  1.00  2.12           H  
ATOM    567 3HG2 THR A  36     -12.871  11.931   8.731  1.00  2.12           H  
ATOM    568  N   LEU A  37      -9.208  14.040   8.389  1.00  1.92           N  
ATOM    569  CA  LEU A  37      -7.962  13.587   8.929  1.00  1.92           C  
ATOM    570  C   LEU A  37      -7.619  14.371  10.197  1.00  1.92           C  
ATOM    571  O   LEU A  37      -7.281  13.779  11.218  1.00  1.92           O  
ATOM    572  CB  LEU A  37      -6.960  13.707   7.806  1.00  1.92           C  
ATOM    573  CG  LEU A  37      -7.295  12.748   6.673  1.00  1.92           C  
ATOM    574  CD1 LEU A  37      -6.464  13.045   5.523  1.00  1.92           C  
ATOM    575  CD2 LEU A  37      -7.078  11.312   7.150  1.00  1.92           C  
ATOM    576  H   LEU A  37      -9.249  14.457   7.454  1.00  1.92           H  
ATOM    577  HA  LEU A  37      -8.059  12.535   9.191  1.00  1.92           H  
ATOM    578 1HB  LEU A  37      -6.959  14.718   7.430  1.00  1.92           H  
ATOM    579 2HB  LEU A  37      -5.987  13.463   8.151  1.00  1.92           H  
ATOM    580  HG  LEU A  37      -8.338  12.886   6.379  1.00  1.92           H  
ATOM    581 1HD1 LEU A  37      -6.707  12.380   4.736  1.00  1.92           H  
ATOM    582 2HD1 LEU A  37      -6.624  14.068   5.191  1.00  1.92           H  
ATOM    583 3HD1 LEU A  37      -5.461  12.908   5.811  1.00  1.92           H  
ATOM    584 1HD2 LEU A  37      -7.323  10.623   6.348  1.00  1.92           H  
ATOM    585 2HD2 LEU A  37      -6.035  11.176   7.437  1.00  1.92           H  
ATOM    586 3HD2 LEU A  37      -7.720  11.111   8.008  1.00  1.92           H  
ATOM    587  N   ARG A  38      -7.874  15.679  10.218  1.00  1.80           N  
ATOM    588  CA  ARG A  38      -7.601  16.416  11.439  1.00  1.80           C  
ATOM    589  C   ARG A  38      -8.409  15.848  12.590  1.00  1.80           C  
ATOM    590  O   ARG A  38      -7.873  15.686  13.690  1.00  1.80           O  
ATOM    591  CB  ARG A  38      -7.936  17.892  11.304  1.00  1.80           C  
ATOM    592  CG  ARG A  38      -6.997  18.713  10.469  1.00  1.80           C  
ATOM    593  CD  ARG A  38      -7.430  20.113  10.385  1.00  1.80           C  
ATOM    594  NE  ARG A  38      -6.453  20.926   9.708  1.00  1.80           N  
ATOM    595  CZ  ARG A  38      -6.612  22.231   9.418  1.00  1.80           C  
ATOM    596  NH1 ARG A  38      -7.733  22.839   9.740  1.00  1.80           N  
ATOM    597  NH2 ARG A  38      -5.651  22.908   8.822  1.00  1.80           N  
ATOM    598  H   ARG A  38      -8.190  16.165   9.385  1.00  1.80           H  
ATOM    599  HA  ARG A  38      -6.540  16.323  11.672  1.00  1.80           H  
ATOM    600 1HB  ARG A  38      -8.930  17.990  10.860  1.00  1.80           H  
ATOM    601 2HB  ARG A  38      -7.971  18.347  12.292  1.00  1.80           H  
ATOM    602 1HG  ARG A  38      -6.036  18.714  10.934  1.00  1.80           H  
ATOM    603 2HG  ARG A  38      -6.904  18.312   9.472  1.00  1.80           H  
ATOM    604 1HD  ARG A  38      -8.369  20.174   9.835  1.00  1.80           H  
ATOM    605 2HD  ARG A  38      -7.561  20.510  11.391  1.00  1.80           H  
ATOM    606  HE  ARG A  38      -5.568  20.475   9.476  1.00  1.80           H  
ATOM    607 1HH1 ARG A  38      -8.468  22.327  10.204  1.00  1.80           H  
ATOM    608 2HH1 ARG A  38      -7.849  23.819   9.534  1.00  1.80           H  
ATOM    609 1HH2 ARG A  38      -4.783  22.454   8.579  1.00  1.80           H  
ATOM    610 2HH2 ARG A  38      -5.779  23.885   8.619  1.00  1.80           H  
ATOM    611  N   LYS A  39      -9.683  15.495  12.336  1.00  1.77           N  
ATOM    612  CA  LYS A  39     -10.542  14.920  13.372  1.00  1.77           C  
ATOM    613  C   LYS A  39     -10.018  13.561  13.843  1.00  1.77           C  
ATOM    614  O   LYS A  39     -10.072  13.246  15.037  1.00  1.77           O  
ATOM    615  CB  LYS A  39     -11.980  14.798  12.862  1.00  1.77           C  
ATOM    616  CG  LYS A  39     -12.691  16.140  12.696  1.00  1.77           C  
ATOM    617  CD  LYS A  39     -14.104  15.967  12.155  1.00  1.77           C  
ATOM    618  CE  LYS A  39     -14.794  17.310  11.979  1.00  1.77           C  
ATOM    619  NZ  LYS A  39     -16.167  17.157  11.430  1.00  1.77           N  
ATOM    620  H   LYS A  39     -10.077  15.662  11.407  1.00  1.77           H  
ATOM    621  HA  LYS A  39     -10.542  15.591  14.228  1.00  1.77           H  
ATOM    622 1HB  LYS A  39     -11.986  14.294  11.899  1.00  1.77           H  
ATOM    623 2HB  LYS A  39     -12.559  14.190  13.553  1.00  1.77           H  
ATOM    624 1HG  LYS A  39     -12.737  16.647  13.657  1.00  1.77           H  
ATOM    625 2HG  LYS A  39     -12.122  16.761  12.007  1.00  1.77           H  
ATOM    626 1HD  LYS A  39     -14.053  15.468  11.184  1.00  1.77           H  
ATOM    627 2HD  LYS A  39     -14.687  15.349  12.835  1.00  1.77           H  
ATOM    628 1HE  LYS A  39     -14.850  17.812  12.944  1.00  1.77           H  
ATOM    629 2HE  LYS A  39     -14.205  17.923  11.295  1.00  1.77           H  
ATOM    630 1HZ  LYS A  39     -16.592  18.067  11.325  1.00  1.77           H  
ATOM    631 2HZ  LYS A  39     -16.117  16.701  10.531  1.00  1.77           H  
ATOM    632 3HZ  LYS A  39     -16.722  16.597  12.062  1.00  1.77           H  
ATOM    633  N   GLU A  40      -9.458  12.780  12.916  1.00  1.84           N  
ATOM    634  CA  GLU A  40      -8.876  11.469  13.206  1.00  1.84           C  
ATOM    635  C   GLU A  40      -7.667  11.589  14.140  1.00  1.84           C  
ATOM    636  O   GLU A  40      -7.403  10.677  14.934  1.00  1.84           O  
ATOM    637  CB  GLU A  40      -8.472  10.730  11.913  1.00  1.84           C  
ATOM    638  CG  GLU A  40      -9.642  10.234  11.032  1.00  1.84           C  
ATOM    639  CD  GLU A  40     -10.398   9.046  11.595  1.00  1.84           C  
ATOM    640  OE1 GLU A  40      -9.778   8.022  11.815  1.00  1.84           O  
ATOM    641  OE2 GLU A  40     -11.585   9.152  11.804  1.00  1.84           O  
ATOM    642  H   GLU A  40      -9.466  13.108  11.946  1.00  1.84           H  
ATOM    643  HA  GLU A  40      -9.631  10.868  13.714  1.00  1.84           H  
ATOM    644 1HB  GLU A  40      -7.844  11.369  11.307  1.00  1.84           H  
ATOM    645 2HB  GLU A  40      -7.872   9.860  12.174  1.00  1.84           H  
ATOM    646 1HG  GLU A  40     -10.343  11.050  10.912  1.00  1.84           H  
ATOM    647 2HG  GLU A  40      -9.255   9.981  10.045  1.00  1.84           H  
ATOM    648  N   PHE A  41      -6.928  12.705  14.058  1.00  2.01           N  
ATOM    649  CA  PHE A  41      -5.718  12.821  14.874  1.00  2.01           C  
ATOM    650  C   PHE A  41      -5.836  13.848  16.009  1.00  2.01           C  
ATOM    651  O   PHE A  41      -5.035  13.829  16.948  1.00  2.01           O  
ATOM    652  CB  PHE A  41      -4.562  13.360  14.026  1.00  2.01           C  
ATOM    653  CG  PHE A  41      -4.388  12.730  12.744  1.00  2.01           C  
ATOM    654  CD1 PHE A  41      -4.455  13.531  11.631  1.00  2.01           C  
ATOM    655  CD2 PHE A  41      -4.235  11.395  12.588  1.00  2.01           C  
ATOM    656  CE1 PHE A  41      -4.352  13.026  10.396  1.00  2.01           C  
ATOM    657  CE2 PHE A  41      -4.138  10.879  11.335  1.00  2.01           C  
ATOM    658  CZ  PHE A  41      -4.203  11.701  10.223  1.00  2.01           C  
ATOM    659  H   PHE A  41      -7.181  13.410  13.364  1.00  2.01           H  
ATOM    660  HA  PHE A  41      -5.475  11.849  15.293  1.00  2.01           H  
ATOM    661 1HB  PHE A  41      -4.731  14.410  13.846  1.00  2.01           H  
ATOM    662 2HB  PHE A  41      -3.633  13.272  14.582  1.00  2.01           H  
ATOM    663  HD1 PHE A  41      -4.593  14.602  11.761  1.00  2.01           H  
ATOM    664  HD2 PHE A  41      -4.196  10.744  13.461  1.00  2.01           H  
ATOM    665  HE1 PHE A  41      -4.400  13.691   9.560  1.00  2.01           H  
ATOM    666  HE2 PHE A  41      -4.016   9.826  11.218  1.00  2.01           H  
ATOM    667  HZ  PHE A  41      -4.126  11.282   9.220  1.00  2.01           H  
ATOM    668  N   GLY A  42      -6.787  14.779  15.903  1.00  2.28           N  
ATOM    669  CA  GLY A  42      -6.903  15.914  16.825  1.00  2.28           C  
ATOM    670  C   GLY A  42      -5.854  16.973  16.451  1.00  2.28           C  
ATOM    671  O   GLY A  42      -5.526  17.889  17.214  1.00  2.28           O  
ATOM    672  H   GLY A  42      -7.442  14.732  15.132  1.00  2.28           H  
ATOM    673 1HA  GLY A  42      -7.905  16.335  16.755  1.00  2.28           H  
ATOM    674 2HA  GLY A  42      -6.754  15.573  17.850  1.00  2.28           H  
ATOM    675  N   MET A  43      -5.303  16.827  15.255  1.00  2.60           N  
ATOM    676  CA  MET A  43      -4.217  17.698  14.835  1.00  2.60           C  
ATOM    677  C   MET A  43      -4.689  18.975  14.184  1.00  2.60           C  
ATOM    678  O   MET A  43      -4.783  19.079  12.967  1.00  2.60           O  
ATOM    679  CB  MET A  43      -3.231  16.982  13.940  1.00  2.60           C  
ATOM    680  CG  MET A  43      -2.044  17.868  13.566  1.00  2.60           C  
ATOM    681  SD  MET A  43      -1.017  18.277  14.955  1.00  2.60           S  
ATOM    682  CE  MET A  43      -0.200  16.703  15.174  1.00  2.60           C  
ATOM    683  H   MET A  43      -5.691  16.123  14.637  1.00  2.60           H  
ATOM    684  HA  MET A  43      -3.668  17.990  15.730  1.00  2.60           H  
ATOM    685 1HB  MET A  43      -2.845  16.101  14.454  1.00  2.60           H  
ATOM    686 2HB  MET A  43      -3.731  16.641  13.047  1.00  2.60           H  
ATOM    687 1HG  MET A  43      -1.425  17.366  12.840  1.00  2.60           H  
ATOM    688 2HG  MET A  43      -2.405  18.805  13.126  1.00  2.60           H  
ATOM    689 1HE  MET A  43       0.495  16.766  16.011  1.00  2.60           H  
ATOM    690 2HE  MET A  43      -0.944  15.929  15.375  1.00  2.60           H  
ATOM    691 3HE  MET A  43       0.349  16.450  14.268  1.00  2.60           H  
ATOM    692  N   THR A  44      -4.945  19.952  15.021  1.00  2.92           N  
ATOM    693  CA  THR A  44      -5.440  21.271  14.629  1.00  2.92           C  
ATOM    694  C   THR A  44      -4.524  22.053  13.667  1.00  2.92           C  
ATOM    695  O   THR A  44      -4.998  22.867  12.871  1.00  2.92           O  
ATOM    696  CB  THR A  44      -5.672  22.142  15.877  1.00  2.92           C  
ATOM    697  OG1 THR A  44      -6.661  21.527  16.719  1.00  2.92           O  
ATOM    698  CG2 THR A  44      -6.130  23.530  15.476  1.00  2.92           C  
ATOM    699  H   THR A  44      -4.852  19.713  16.010  1.00  2.92           H  
ATOM    700  HA  THR A  44      -6.398  21.130  14.127  1.00  2.92           H  
ATOM    701  HB  THR A  44      -4.739  22.223  16.434  1.00  2.92           H  
ATOM    702  HG1 THR A  44      -6.344  20.660  17.010  1.00  2.92           H  
ATOM    703 1HG2 THR A  44      -6.283  24.135  16.369  1.00  2.92           H  
ATOM    704 2HG2 THR A  44      -5.369  23.995  14.848  1.00  2.92           H  
ATOM    705 3HG2 THR A  44      -7.064  23.459  14.921  1.00  2.92           H  
ATOM    706  N   THR A  45      -3.215  21.881  13.838  1.00  3.15           N  
ATOM    707  CA  THR A  45      -2.184  22.673  13.164  1.00  3.15           C  
ATOM    708  C   THR A  45      -1.900  22.323  11.704  1.00  3.15           C  
ATOM    709  O   THR A  45      -2.418  21.356  11.128  1.00  3.15           O  
ATOM    710  CB  THR A  45      -0.825  22.516  13.863  1.00  3.15           C  
ATOM    711  OG1 THR A  45      -0.275  21.221  13.567  1.00  3.15           O  
ATOM    712  CG2 THR A  45      -1.046  22.607  15.357  1.00  3.15           C  
ATOM    713  H   THR A  45      -2.930  21.167  14.493  1.00  3.15           H  
ATOM    714  HA  THR A  45      -2.490  23.718  13.203  1.00  3.15           H  
ATOM    715  HB  THR A  45      -0.133  23.293  13.551  1.00  3.15           H  
ATOM    716  HG1 THR A  45       0.385  20.997  14.240  1.00  3.15           H  
ATOM    717 1HG2 THR A  45      -0.094  22.482  15.874  1.00  3.15           H  
ATOM    718 2HG2 THR A  45      -1.471  23.579  15.603  1.00  3.15           H  
ATOM    719 3HG2 THR A  45      -1.734  21.819  15.670  1.00  3.15           H  
ATOM    720  N   ALA A  46      -0.970  23.115  11.150  1.00  3.24           N  
ATOM    721  CA  ALA A  46      -0.445  23.046   9.785  1.00  3.24           C  
ATOM    722  C   ALA A  46       0.198  21.693   9.479  1.00  3.24           C  
ATOM    723  O   ALA A  46       0.450  21.368   8.321  1.00  3.24           O  
ATOM    724  CB  ALA A  46       0.573  24.149   9.564  1.00  3.24           C  
ATOM    725  H   ALA A  46      -0.613  23.860  11.728  1.00  3.24           H  
ATOM    726  HA  ALA A  46      -1.280  23.187   9.097  1.00  3.24           H  
ATOM    727 1HB  ALA A  46       0.933  24.109   8.536  1.00  3.24           H  
ATOM    728 2HB  ALA A  46       0.109  25.118   9.748  1.00  3.24           H  
ATOM    729 3HB  ALA A  46       1.411  24.012  10.247  1.00  3.24           H  
ATOM    730  N   HIS A  47       0.472  20.886  10.507  1.00  3.15           N  
ATOM    731  CA  HIS A  47       1.043  19.559  10.313  1.00  3.15           C  
ATOM    732  C   HIS A  47       0.114  18.713   9.397  1.00  3.15           C  
ATOM    733  O   HIS A  47       0.555  17.742   8.782  1.00  3.15           O  
ATOM    734  CB  HIS A  47       1.315  18.918  11.682  1.00  3.15           C  
ATOM    735  CG  HIS A  47       2.170  17.681  11.659  1.00  3.15           C  
ATOM    736  ND1 HIS A  47       1.648  16.435  11.740  1.00  3.15           N  
ATOM    737  CD2 HIS A  47       3.515  17.518  11.543  1.00  3.15           C  
ATOM    738  CE1 HIS A  47       2.613  15.541  11.679  1.00  3.15           C  
ATOM    739  NE2 HIS A  47       3.760  16.168  11.557  1.00  3.15           N  
ATOM    740  H   HIS A  47       0.245  21.165  11.465  1.00  3.15           H  
ATOM    741  HA  HIS A  47       2.001  19.652   9.805  1.00  3.15           H  
ATOM    742 1HB  HIS A  47       1.796  19.648  12.332  1.00  3.15           H  
ATOM    743 2HB  HIS A  47       0.372  18.666  12.138  1.00  3.15           H  
ATOM    744  HD2 HIS A  47       4.258  18.308  11.446  1.00  3.15           H  
ATOM    745  HE1 HIS A  47       2.479  14.468  11.710  1.00  3.15           H  
ATOM    746  HE2 HIS A  47       4.673  15.693  11.473  1.00  3.15           H  
ATOM    747  N   THR A  48      -1.176  19.097   9.310  1.00  2.93           N  
ATOM    748  CA  THR A  48      -2.182  18.452   8.466  1.00  2.93           C  
ATOM    749  C   THR A  48      -2.491  19.238   7.182  1.00  2.93           C  
ATOM    750  O   THR A  48      -3.564  19.057   6.601  1.00  2.93           O  
ATOM    751  CB  THR A  48      -3.501  18.284   9.213  1.00  2.93           C  
ATOM    752  OG1 THR A  48      -3.934  19.583   9.679  1.00  2.93           O  
ATOM    753  CG2 THR A  48      -3.338  17.354  10.345  1.00  2.93           C  
ATOM    754  H   THR A  48      -1.482  19.897   9.869  1.00  2.93           H  
ATOM    755  HA  THR A  48      -1.809  17.470   8.177  1.00  2.93           H  
ATOM    756  HB  THR A  48      -4.253  17.890   8.534  1.00  2.93           H  
ATOM    757  HG1 THR A  48      -3.308  19.941  10.366  1.00  2.93           H  
ATOM    758 1HG2 THR A  48      -4.275  17.248  10.875  1.00  2.93           H  
ATOM    759 2HG2 THR A  48      -3.015  16.390  10.000  1.00  2.93           H  
ATOM    760 3HG2 THR A  48      -2.602  17.770  10.979  1.00  2.93           H  
ATOM    761  N   ASN A  49      -1.584  20.126   6.769  1.00  2.66           N  
ATOM    762  CA  ASN A  49      -1.727  20.921   5.545  1.00  2.66           C  
ATOM    763  C   ASN A  49      -2.282  20.085   4.390  1.00  2.66           C  
ATOM    764  O   ASN A  49      -1.963  18.903   4.231  1.00  2.66           O  
ATOM    765  CB  ASN A  49      -0.406  21.561   5.136  1.00  2.66           C  
ATOM    766  CG  ASN A  49      -0.556  22.661   4.072  1.00  2.66           C  
ATOM    767  OD1 ASN A  49      -1.409  22.609   3.171  1.00  2.66           O  
ATOM    768  ND2 ASN A  49       0.276  23.666   4.178  1.00  2.66           N  
ATOM    769  H   ASN A  49      -0.747  20.271   7.330  1.00  2.66           H  
ATOM    770  HA  ASN A  49      -2.445  21.718   5.738  1.00  2.66           H  
ATOM    771 1HB  ASN A  49       0.068  22.000   6.003  1.00  2.66           H  
ATOM    772 2HB  ASN A  49       0.265  20.801   4.752  1.00  2.66           H  
ATOM    773 1HD2 ASN A  49       0.232  24.421   3.527  1.00  2.66           H  
ATOM    774 2HD2 ASN A  49       0.951  23.679   4.917  1.00  2.66           H  
ATOM    775  N   ARG A  50      -3.069  20.735   3.534  1.00  2.40           N  
ATOM    776  CA  ARG A  50      -3.699  20.088   2.392  1.00  2.40           C  
ATOM    777  C   ARG A  50      -2.618  19.514   1.499  1.00  2.40           C  
ATOM    778  O   ARG A  50      -2.793  18.466   0.880  1.00  2.40           O  
ATOM    779  CB  ARG A  50      -4.548  21.082   1.619  1.00  2.40           C  
ATOM    780  CG  ARG A  50      -5.834  21.521   2.329  1.00  2.40           C  
ATOM    781  CD  ARG A  50      -6.583  22.554   1.542  1.00  2.40           C  
ATOM    782  NE  ARG A  50      -7.814  22.979   2.207  1.00  2.40           N  
ATOM    783  CZ  ARG A  50      -8.610  23.986   1.784  1.00  2.40           C  
ATOM    784  NH1 ARG A  50      -8.285  24.662   0.702  1.00  2.40           N  
ATOM    785  NH2 ARG A  50      -9.720  24.300   2.447  1.00  2.40           N  
ATOM    786  H   ARG A  50      -3.191  21.727   3.668  1.00  2.40           H  
ATOM    787  HA  ARG A  50      -4.343  19.292   2.739  1.00  2.40           H  
ATOM    788 1HB  ARG A  50      -3.959  21.976   1.416  1.00  2.40           H  
ATOM    789 2HB  ARG A  50      -4.828  20.647   0.659  1.00  2.40           H  
ATOM    790 1HG  ARG A  50      -6.477  20.655   2.455  1.00  2.40           H  
ATOM    791 2HG  ARG A  50      -5.589  21.934   3.309  1.00  2.40           H  
ATOM    792 1HD  ARG A  50      -5.951  23.432   1.405  1.00  2.40           H  
ATOM    793 2HD  ARG A  50      -6.848  22.145   0.569  1.00  2.40           H  
ATOM    794  HE  ARG A  50      -8.091  22.482   3.043  1.00  2.40           H  
ATOM    795 1HH1 ARG A  50      -7.444  24.427   0.194  1.00  2.40           H  
ATOM    796 2HH1 ARG A  50      -8.875  25.415   0.381  1.00  2.40           H  
ATOM    797 1HH2 ARG A  50      -9.995  23.779   3.287  1.00  2.40           H  
ATOM    798 2HH2 ARG A  50     -10.305  25.053   2.117  1.00  2.40           H  
ATOM    799  N   LYS A  51      -1.470  20.185   1.480  1.00  2.18           N  
ATOM    800  CA  LYS A  51      -0.330  19.758   0.686  1.00  2.18           C  
ATOM    801  C   LYS A  51       0.153  18.369   1.100  1.00  2.18           C  
ATOM    802  O   LYS A  51       0.647  17.605   0.268  1.00  2.18           O  
ATOM    803  CB  LYS A  51       0.815  20.759   0.820  1.00  2.18           C  
ATOM    804  CG  LYS A  51       0.557  22.096   0.135  1.00  2.18           C  
ATOM    805  CD  LYS A  51       1.734  23.048   0.305  1.00  2.18           C  
ATOM    806  CE  LYS A  51       1.477  24.378  -0.396  1.00  2.18           C  
ATOM    807  NZ  LYS A  51       2.616  25.326  -0.230  1.00  2.18           N  
ATOM    808  H   LYS A  51      -1.410  21.033   2.040  1.00  2.18           H  
ATOM    809  HA  LYS A  51      -0.635  19.713  -0.359  1.00  2.18           H  
ATOM    810 1HB  LYS A  51       0.999  20.954   1.877  1.00  2.18           H  
ATOM    811 2HB  LYS A  51       1.726  20.331   0.402  1.00  2.18           H  
ATOM    812 1HG  LYS A  51       0.380  21.932  -0.928  1.00  2.18           H  
ATOM    813 2HG  LYS A  51      -0.334  22.553   0.567  1.00  2.18           H  
ATOM    814 1HD  LYS A  51       1.900  23.231   1.368  1.00  2.18           H  
ATOM    815 2HD  LYS A  51       2.631  22.596  -0.114  1.00  2.18           H  
ATOM    816 1HE  LYS A  51       1.321  24.195  -1.458  1.00  2.18           H  
ATOM    817 2HE  LYS A  51       0.576  24.832   0.020  1.00  2.18           H  
ATOM    818 1HZ  LYS A  51       2.407  26.191  -0.709  1.00  2.18           H  
ATOM    819 2HZ  LYS A  51       2.762  25.511   0.752  1.00  2.18           H  
ATOM    820 3HZ  LYS A  51       3.452  24.918  -0.623  1.00  2.18           H  
ATOM    821  N   VAL A  52       0.018  18.026   2.384  1.00  2.02           N  
ATOM    822  CA  VAL A  52       0.457  16.727   2.856  1.00  2.02           C  
ATOM    823  C   VAL A  52      -0.405  15.671   2.256  1.00  2.02           C  
ATOM    824  O   VAL A  52       0.070  14.669   1.718  1.00  2.02           O  
ATOM    825  CB  VAL A  52       0.303  16.584   4.382  1.00  2.02           C  
ATOM    826  CG1 VAL A  52       0.588  15.148   4.796  1.00  2.02           C  
ATOM    827  CG2 VAL A  52       1.221  17.550   5.082  1.00  2.02           C  
ATOM    828  H   VAL A  52      -0.450  18.645   3.040  1.00  2.02           H  
ATOM    829  HA  VAL A  52       1.489  16.575   2.557  1.00  2.02           H  
ATOM    830  HB  VAL A  52      -0.730  16.800   4.661  1.00  2.02           H  
ATOM    831 1HG1 VAL A  52       0.449  15.050   5.871  1.00  2.02           H  
ATOM    832 2HG1 VAL A  52      -0.102  14.476   4.283  1.00  2.02           H  
ATOM    833 3HG1 VAL A  52       1.601  14.890   4.535  1.00  2.02           H  
ATOM    834 1HG2 VAL A  52       1.092  17.454   6.163  1.00  2.02           H  
ATOM    835 2HG2 VAL A  52       2.250  17.334   4.817  1.00  2.02           H  
ATOM    836 3HG2 VAL A  52       0.968  18.560   4.777  1.00  2.02           H  
ATOM    837  N   TRP A  53      -1.692  15.939   2.308  1.00  1.90           N  
ATOM    838  CA  TRP A  53      -2.640  14.960   1.857  1.00  1.90           C  
ATOM    839  C   TRP A  53      -2.630  14.841   0.344  1.00  1.90           C  
ATOM    840  O   TRP A  53      -2.801  13.745  -0.192  1.00  1.90           O  
ATOM    841  CB  TRP A  53      -3.991  15.342   2.369  1.00  1.90           C  
ATOM    842  CG  TRP A  53      -3.932  15.552   3.801  1.00  1.90           C  
ATOM    843  CD1 TRP A  53      -4.209  16.689   4.406  1.00  1.90           C  
ATOM    844  CD2 TRP A  53      -3.477  14.670   4.823  1.00  1.90           C  
ATOM    845  NE1 TRP A  53      -4.027  16.582   5.727  1.00  1.90           N  
ATOM    846  CE2 TRP A  53      -3.583  15.358   6.011  1.00  1.90           C  
ATOM    847  CE3 TRP A  53      -2.995  13.390   4.833  1.00  1.90           C  
ATOM    848  CZ2 TRP A  53      -3.255  14.800   7.203  1.00  1.90           C  
ATOM    849  CZ3 TRP A  53      -2.663  12.831   6.058  1.00  1.90           C  
ATOM    850  CH2 TRP A  53      -2.804  13.517   7.190  1.00  1.90           C  
ATOM    851  H   TRP A  53      -1.992  16.824   2.731  1.00  1.90           H  
ATOM    852  HA  TRP A  53      -2.368  13.996   2.284  1.00  1.90           H  
ATOM    853 1HB  TRP A  53      -4.341  16.258   1.882  1.00  1.90           H  
ATOM    854 2HB  TRP A  53      -4.701  14.559   2.168  1.00  1.90           H  
ATOM    855  HD1 TRP A  53      -4.536  17.567   3.913  1.00  1.90           H  
ATOM    856  HE1 TRP A  53      -4.182  17.361   6.367  1.00  1.90           H  
ATOM    857  HE3 TRP A  53      -2.894  12.831   3.905  1.00  1.90           H  
ATOM    858  HZ2 TRP A  53      -3.349  15.333   8.129  1.00  1.90           H  
ATOM    859  HZ3 TRP A  53      -2.301  11.816   6.091  1.00  1.90           H  
ATOM    860  HH2 TRP A  53      -2.554  13.037   8.112  1.00  1.90           H  
ATOM    861  N   ASN A  54      -2.378  15.950  -0.356  1.00  1.84           N  
ATOM    862  CA  ASN A  54      -2.311  15.904  -1.810  1.00  1.84           C  
ATOM    863  C   ASN A  54      -1.140  15.026  -2.235  1.00  1.84           C  
ATOM    864  O   ASN A  54      -1.257  14.222  -3.163  1.00  1.84           O  
ATOM    865  CB  ASN A  54      -2.161  17.295  -2.379  1.00  1.84           C  
ATOM    866  CG  ASN A  54      -3.429  18.113  -2.281  1.00  1.84           C  
ATOM    867  OD1 ASN A  54      -4.535  17.576  -2.144  1.00  1.84           O  
ATOM    868  ND2 ASN A  54      -3.283  19.413  -2.346  1.00  1.84           N  
ATOM    869  H   ASN A  54      -2.269  16.842   0.126  1.00  1.84           H  
ATOM    870  HA  ASN A  54      -3.227  15.453  -2.193  1.00  1.84           H  
ATOM    871 1HB  ASN A  54      -1.366  17.813  -1.841  1.00  1.84           H  
ATOM    872 2HB  ASN A  54      -1.860  17.231  -3.423  1.00  1.84           H  
ATOM    873 1HD2 ASN A  54      -4.083  20.008  -2.287  1.00  1.84           H  
ATOM    874 2HD2 ASN A  54      -2.373  19.807  -2.458  1.00  1.84           H  
ATOM    875  N   LYS A  55      -0.021  15.139  -1.516  1.00  1.81           N  
ATOM    876  CA  LYS A  55       1.140  14.311  -1.789  1.00  1.81           C  
ATOM    877  C   LYS A  55       0.870  12.848  -1.444  1.00  1.81           C  
ATOM    878  O   LYS A  55       1.277  11.946  -2.185  1.00  1.81           O  
ATOM    879  CB  LYS A  55       2.340  14.870  -1.056  1.00  1.81           C  
ATOM    880  CG  LYS A  55       2.883  16.172  -1.670  1.00  1.81           C  
ATOM    881  CD  LYS A  55       4.075  16.724  -0.900  1.00  1.81           C  
ATOM    882  CE  LYS A  55       4.634  17.969  -1.557  1.00  1.81           C  
ATOM    883  NZ  LYS A  55       5.268  17.677  -2.899  1.00  1.81           N  
ATOM    884  H   LYS A  55       0.042  15.840  -0.772  1.00  1.81           H  
ATOM    885  HA  LYS A  55       1.352  14.363  -2.859  1.00  1.81           H  
ATOM    886 1HB  LYS A  55       2.036  15.106  -0.041  1.00  1.81           H  
ATOM    887 2HB  LYS A  55       3.116  14.137  -1.009  1.00  1.81           H  
ATOM    888 1HG  LYS A  55       3.179  15.993  -2.701  1.00  1.81           H  
ATOM    889 2HG  LYS A  55       2.092  16.918  -1.669  1.00  1.81           H  
ATOM    890 1HD  LYS A  55       3.743  16.985   0.102  1.00  1.81           H  
ATOM    891 2HD  LYS A  55       4.858  15.985  -0.820  1.00  1.81           H  
ATOM    892 1HE  LYS A  55       3.823  18.683  -1.697  1.00  1.81           H  
ATOM    893 2HE  LYS A  55       5.384  18.410  -0.900  1.00  1.81           H  
ATOM    894 1HZ  LYS A  55       5.620  18.531  -3.297  1.00  1.81           H  
ATOM    895 2HZ  LYS A  55       6.062  17.004  -2.791  1.00  1.81           H  
ATOM    896 3HZ  LYS A  55       4.582  17.277  -3.519  1.00  1.81           H  
ATOM    897  N   PHE A  56       0.143  12.593  -0.348  1.00  1.83           N  
ATOM    898  CA  PHE A  56      -0.190  11.209  -0.048  1.00  1.83           C  
ATOM    899  C   PHE A  56      -1.058  10.649  -1.176  1.00  1.83           C  
ATOM    900  O   PHE A  56      -0.846   9.527  -1.635  1.00  1.83           O  
ATOM    901  CB  PHE A  56      -0.935  11.055   1.280  1.00  1.83           C  
ATOM    902  CG  PHE A  56      -0.109  11.241   2.537  1.00  1.83           C  
ATOM    903  CD1 PHE A  56       1.177  11.690   2.500  1.00  1.83           C  
ATOM    904  CD2 PHE A  56      -0.636  10.920   3.756  1.00  1.83           C  
ATOM    905  CE1 PHE A  56       1.913  11.840   3.672  1.00  1.83           C  
ATOM    906  CE2 PHE A  56       0.085  11.067   4.910  1.00  1.83           C  
ATOM    907  CZ  PHE A  56       1.346  11.533   4.868  1.00  1.83           C  
ATOM    908  H   PHE A  56      -0.147  13.348   0.275  1.00  1.83           H  
ATOM    909  HA  PHE A  56       0.721  10.635  -0.001  1.00  1.83           H  
ATOM    910 1HB  PHE A  56      -1.750  11.775   1.309  1.00  1.83           H  
ATOM    911 2HB  PHE A  56      -1.380  10.083   1.319  1.00  1.83           H  
ATOM    912  HD1 PHE A  56       1.604  11.937   1.540  1.00  1.83           H  
ATOM    913  HD2 PHE A  56      -1.640  10.544   3.796  1.00  1.83           H  
ATOM    914  HE1 PHE A  56       2.935  12.203   3.644  1.00  1.83           H  
ATOM    915  HE2 PHE A  56      -0.356  10.810   5.861  1.00  1.83           H  
ATOM    916  HZ  PHE A  56       1.904  11.650   5.785  1.00  1.83           H  
ATOM    917  N   LYS A  57      -2.008  11.459  -1.664  1.00  1.88           N  
ATOM    918  CA  LYS A  57      -2.898  11.033  -2.734  1.00  1.88           C  
ATOM    919  C   LYS A  57      -2.065  10.628  -3.938  1.00  1.88           C  
ATOM    920  O   LYS A  57      -2.261   9.539  -4.483  1.00  1.88           O  
ATOM    921  CB  LYS A  57      -3.885  12.154  -3.094  1.00  1.88           C  
ATOM    922  CG  LYS A  57      -4.941  11.829  -4.163  1.00  1.88           C  
ATOM    923  CD  LYS A  57      -5.852  13.055  -4.386  1.00  1.88           C  
ATOM    924  CE  LYS A  57      -7.041  12.761  -5.297  1.00  1.88           C  
ATOM    925  NZ  LYS A  57      -6.631  12.516  -6.701  1.00  1.88           N  
ATOM    926  H   LYS A  57      -2.140  12.381  -1.253  1.00  1.88           H  
ATOM    927  HA  LYS A  57      -3.462  10.162  -2.400  1.00  1.88           H  
ATOM    928 1HB  LYS A  57      -4.405  12.474  -2.190  1.00  1.88           H  
ATOM    929 2HB  LYS A  57      -3.337  13.007  -3.458  1.00  1.88           H  
ATOM    930 1HG  LYS A  57      -4.449  11.565  -5.107  1.00  1.88           H  
ATOM    931 2HG  LYS A  57      -5.548  10.984  -3.837  1.00  1.88           H  
ATOM    932 1HD  LYS A  57      -6.215  13.416  -3.435  1.00  1.88           H  
ATOM    933 2HD  LYS A  57      -5.258  13.846  -4.844  1.00  1.88           H  
ATOM    934 1HE  LYS A  57      -7.566  11.882  -4.924  1.00  1.88           H  
ATOM    935 2HE  LYS A  57      -7.721  13.613  -5.273  1.00  1.88           H  
ATOM    936 1HZ  LYS A  57      -7.433  12.324  -7.272  1.00  1.88           H  
ATOM    937 2HZ  LYS A  57      -6.148  13.314  -7.072  1.00  1.88           H  
ATOM    938 3HZ  LYS A  57      -6.001  11.706  -6.750  1.00  1.88           H  
ATOM    939  N   GLU A  58      -1.098  11.478  -4.319  1.00  1.97           N  
ATOM    940  CA  GLU A  58      -0.232  11.176  -5.454  1.00  1.97           C  
ATOM    941  C   GLU A  58       0.466   9.839  -5.262  1.00  1.97           C  
ATOM    942  O   GLU A  58       0.481   9.000  -6.168  1.00  1.97           O  
ATOM    943  CB  GLU A  58       0.833  12.274  -5.639  1.00  1.97           C  
ATOM    944  CG  GLU A  58       1.785  12.041  -6.835  1.00  1.97           C  
ATOM    945  CD  GLU A  58       2.829  13.148  -7.040  1.00  1.97           C  
ATOM    946  OE1 GLU A  58       2.857  14.087  -6.279  1.00  1.97           O  
ATOM    947  OE2 GLU A  58       3.590  13.039  -7.974  1.00  1.97           O  
ATOM    948  H   GLU A  58      -0.992  12.365  -3.824  1.00  1.97           H  
ATOM    949  HA  GLU A  58      -0.847  11.118  -6.353  1.00  1.97           H  
ATOM    950 1HB  GLU A  58       0.342  13.237  -5.771  1.00  1.97           H  
ATOM    951 2HB  GLU A  58       1.443  12.343  -4.740  1.00  1.97           H  
ATOM    952 1HG  GLU A  58       2.309  11.097  -6.673  1.00  1.97           H  
ATOM    953 2HG  GLU A  58       1.189  11.939  -7.740  1.00  1.97           H  
ATOM    954  N   ALA A  59       1.002   9.602  -4.066  1.00  2.11           N  
ATOM    955  CA  ALA A  59       1.690   8.350  -3.819  1.00  2.11           C  
ATOM    956  C   ALA A  59       0.773   7.174  -4.041  1.00  2.11           C  
ATOM    957  O   ALA A  59       1.188   6.155  -4.591  1.00  2.11           O  
ATOM    958  CB  ALA A  59       2.213   8.293  -2.404  1.00  2.11           C  
ATOM    959  H   ALA A  59       0.959  10.320  -3.337  1.00  2.11           H  
ATOM    960  HA  ALA A  59       2.520   8.278  -4.522  1.00  2.11           H  
ATOM    961 1HB  ALA A  59       2.747   7.357  -2.238  1.00  2.11           H  
ATOM    962 2HB  ALA A  59       2.869   9.114  -2.257  1.00  2.11           H  
ATOM    963 3HB  ALA A  59       1.382   8.360  -1.704  1.00  2.11           H  
ATOM    964  N   TYR A  60      -0.483   7.306  -3.641  1.00  2.31           N  
ATOM    965  CA  TYR A  60      -1.394   6.192  -3.774  1.00  2.31           C  
ATOM    966  C   TYR A  60      -1.828   5.988  -5.219  1.00  2.31           C  
ATOM    967  O   TYR A  60      -1.908   4.855  -5.698  1.00  2.31           O  
ATOM    968  CB  TYR A  60      -2.563   6.389  -2.831  1.00  2.31           C  
ATOM    969  CG  TYR A  60      -2.092   6.311  -1.409  1.00  2.31           C  
ATOM    970  CD1 TYR A  60      -2.375   7.322  -0.505  1.00  2.31           C  
ATOM    971  CD2 TYR A  60      -1.323   5.233  -1.017  1.00  2.31           C  
ATOM    972  CE1 TYR A  60      -1.901   7.239   0.781  1.00  2.31           C  
ATOM    973  CE2 TYR A  60      -0.854   5.158   0.268  1.00  2.31           C  
ATOM    974  CZ  TYR A  60      -1.141   6.164   1.168  1.00  2.31           C  
ATOM    975  OH  TYR A  60      -0.675   6.104   2.453  1.00  2.31           O  
ATOM    976  H   TYR A  60      -0.785   8.177  -3.195  1.00  2.31           H  
ATOM    977  HA  TYR A  60      -0.870   5.288  -3.463  1.00  2.31           H  
ATOM    978 1HB  TYR A  60      -3.018   7.368  -2.995  1.00  2.31           H  
ATOM    979 2HB  TYR A  60      -3.315   5.626  -3.002  1.00  2.31           H  
ATOM    980  HD1 TYR A  60      -2.972   8.181  -0.813  1.00  2.31           H  
ATOM    981  HD2 TYR A  60      -1.091   4.442  -1.728  1.00  2.31           H  
ATOM    982  HE1 TYR A  60      -2.117   8.018   1.489  1.00  2.31           H  
ATOM    983  HE2 TYR A  60      -0.252   4.306   0.562  1.00  2.31           H  
ATOM    984  HH  TYR A  60      -0.404   5.202   2.643  1.00  2.31           H  
ATOM    985  N   GLU A  61      -2.005   7.076  -5.966  1.00  2.57           N  
ATOM    986  CA  GLU A  61      -2.375   6.943  -7.375  1.00  2.57           C  
ATOM    987  C   GLU A  61      -1.280   6.199  -8.142  1.00  2.57           C  
ATOM    988  O   GLU A  61      -1.561   5.423  -9.057  1.00  2.57           O  
ATOM    989  CB  GLU A  61      -2.629   8.312  -8.015  1.00  2.57           C  
ATOM    990  CG  GLU A  61      -3.904   9.001  -7.542  1.00  2.57           C  
ATOM    991  CD  GLU A  61      -4.123  10.365  -8.147  1.00  2.57           C  
ATOM    992  OE1 GLU A  61      -3.261  10.865  -8.830  1.00  2.57           O  
ATOM    993  OE2 GLU A  61      -5.189  10.908  -7.922  1.00  2.57           O  
ATOM    994  H   GLU A  61      -1.921   8.000  -5.540  1.00  2.57           H  
ATOM    995  HA  GLU A  61      -3.292   6.358  -7.438  1.00  2.57           H  
ATOM    996 1HB  GLU A  61      -1.790   8.974  -7.785  1.00  2.57           H  
ATOM    997 2HB  GLU A  61      -2.676   8.207  -9.097  1.00  2.57           H  
ATOM    998 1HG  GLU A  61      -4.753   8.368  -7.792  1.00  2.57           H  
ATOM    999 2HG  GLU A  61      -3.867   9.094  -6.459  1.00  2.57           H  
ATOM   1000  N   VAL A  62      -0.031   6.444  -7.748  1.00  2.89           N  
ATOM   1001  CA  VAL A  62       1.139   5.826  -8.349  1.00  2.89           C  
ATOM   1002  C   VAL A  62       1.444   4.402  -7.856  1.00  2.89           C  
ATOM   1003  O   VAL A  62       1.830   3.547  -8.658  1.00  2.89           O  
ATOM   1004  CB  VAL A  62       2.376   6.704  -8.102  1.00  2.89           C  
ATOM   1005  CG1 VAL A  62       3.626   5.997  -8.601  1.00  2.89           C  
ATOM   1006  CG2 VAL A  62       2.201   8.038  -8.812  1.00  2.89           C  
ATOM   1007  H   VAL A  62       0.112   7.133  -7.007  1.00  2.89           H  
ATOM   1008  HA  VAL A  62       0.970   5.781  -9.423  1.00  2.89           H  
ATOM   1009  HB  VAL A  62       2.484   6.873  -7.027  1.00  2.89           H  
ATOM   1010 1HG1 VAL A  62       4.496   6.622  -8.409  1.00  2.89           H  
ATOM   1011 2HG1 VAL A  62       3.740   5.049  -8.079  1.00  2.89           H  
ATOM   1012 3HG1 VAL A  62       3.538   5.814  -9.671  1.00  2.89           H  
ATOM   1013 1HG2 VAL A  62       3.070   8.668  -8.624  1.00  2.89           H  
ATOM   1014 2HG2 VAL A  62       2.098   7.868  -9.882  1.00  2.89           H  
ATOM   1015 3HG2 VAL A  62       1.308   8.537  -8.441  1.00  2.89           H  
ATOM   1016  N   THR A  63       1.339   4.160  -6.540  1.00  3.23           N  
ATOM   1017  CA  THR A  63       1.754   2.881  -5.968  1.00  3.23           C  
ATOM   1018  C   THR A  63       0.660   1.877  -5.568  1.00  3.23           C  
ATOM   1019  O   THR A  63       0.982   0.719  -5.303  1.00  3.23           O  
ATOM   1020  CB  THR A  63       2.623   3.134  -4.728  1.00  3.23           C  
ATOM   1021  OG1 THR A  63       1.854   3.794  -3.723  1.00  3.23           O  
ATOM   1022  CG2 THR A  63       3.772   4.035  -5.094  1.00  3.23           C  
ATOM   1023  H   THR A  63       1.017   4.893  -5.915  1.00  3.23           H  
ATOM   1024  HA  THR A  63       2.378   2.386  -6.709  1.00  3.23           H  
ATOM   1025  HB  THR A  63       3.000   2.200  -4.348  1.00  3.23           H  
ATOM   1026  HG1 THR A  63       1.611   4.676  -4.049  1.00  3.23           H  
ATOM   1027 1HG2 THR A  63       4.374   4.220  -4.215  1.00  3.23           H  
ATOM   1028 2HG2 THR A  63       4.381   3.561  -5.861  1.00  3.23           H  
ATOM   1029 3HG2 THR A  63       3.385   4.980  -5.468  1.00  3.23           H  
ATOM   1030  N   ALA A  64      -0.616   2.272  -5.500  1.00  3.47           N  
ATOM   1031  CA  ALA A  64      -1.629   1.316  -5.059  1.00  3.47           C  
ATOM   1032  C   ALA A  64      -1.586   0.093  -5.992  1.00  3.47           C  
ATOM   1033  O   ALA A  64      -1.402   0.254  -7.199  1.00  3.47           O  
ATOM   1034  CB  ALA A  64      -3.008   1.963  -5.062  1.00  3.47           C  
ATOM   1035  H   ALA A  64      -0.895   3.228  -5.710  1.00  3.47           H  
ATOM   1036  HA  ALA A  64      -1.380   1.017  -4.048  1.00  3.47           H  
ATOM   1037 1HB  ALA A  64      -3.762   1.258  -4.726  1.00  3.47           H  
ATOM   1038 2HB  ALA A  64      -3.001   2.829  -4.396  1.00  3.47           H  
ATOM   1039 3HB  ALA A  64      -3.248   2.288  -6.074  1.00  3.47           H  
ATOM   1040  N   PRO A  65      -1.774  -1.134  -5.475  1.00  3.47           N  
ATOM   1041  CA  PRO A  65      -1.689  -2.382  -6.211  1.00  3.47           C  
ATOM   1042  C   PRO A  65      -2.827  -2.643  -7.177  1.00  3.47           C  
ATOM   1043  O   PRO A  65      -3.954  -2.183  -6.984  1.00  3.47           O  
ATOM   1044  CB  PRO A  65      -1.711  -3.425  -5.090  1.00  3.47           C  
ATOM   1045  CG  PRO A  65      -2.492  -2.769  -3.975  1.00  3.47           C  
ATOM   1046  CD  PRO A  65      -2.122  -1.305  -4.051  1.00  3.47           C  
ATOM   1047  HA  PRO A  65      -0.727  -2.408  -6.745  1.00  3.47           H  
ATOM   1048 1HB  PRO A  65      -2.185  -4.353  -5.457  1.00  3.47           H  
ATOM   1049 2HB  PRO A  65      -0.682  -3.682  -4.799  1.00  3.47           H  
ATOM   1050 1HG  PRO A  65      -3.567  -2.941  -4.124  1.00  3.47           H  
ATOM   1051 2HG  PRO A  65      -2.227  -3.227  -3.009  1.00  3.47           H  
ATOM   1052 1HD  PRO A  65      -2.983  -0.696  -3.764  1.00  3.47           H  
ATOM   1053 2HD  PRO A  65      -1.257  -1.130  -3.425  1.00  3.47           H  
ATOM   1054  N   VAL A  66      -2.529  -3.468  -8.170  1.00  3.16           N  
ATOM   1055  CA  VAL A  66      -3.510  -3.997  -9.102  1.00  3.16           C  
ATOM   1056  C   VAL A  66      -4.065  -5.285  -8.524  1.00  3.16           C  
ATOM   1057  O   VAL A  66      -3.301  -6.127  -8.060  1.00  3.16           O  
ATOM   1058  CB  VAL A  66      -2.870  -4.263 -10.476  1.00  3.16           C  
ATOM   1059  CG1 VAL A  66      -3.882  -4.914 -11.409  1.00  3.16           C  
ATOM   1060  CG2 VAL A  66      -2.372  -2.947 -11.056  1.00  3.16           C  
ATOM   1061  H   VAL A  66      -1.570  -3.768  -8.270  1.00  3.16           H  
ATOM   1062  HA  VAL A  66      -4.322  -3.274  -9.217  1.00  3.16           H  
ATOM   1063  HB  VAL A  66      -2.034  -4.953 -10.359  1.00  3.16           H  
ATOM   1064 1HG1 VAL A  66      -3.418  -5.105 -12.375  1.00  3.16           H  
ATOM   1065 2HG1 VAL A  66      -4.208  -5.848 -10.979  1.00  3.16           H  
ATOM   1066 3HG1 VAL A  66      -4.736  -4.253 -11.541  1.00  3.16           H  
ATOM   1067 1HG2 VAL A  66      -1.909  -3.128 -12.027  1.00  3.16           H  
ATOM   1068 2HG2 VAL A  66      -3.212  -2.262 -11.176  1.00  3.16           H  
ATOM   1069 3HG2 VAL A  66      -1.638  -2.503 -10.381  1.00  3.16           H  
ATOM   1070  N   VAL A  67      -5.381  -5.425  -8.523  1.00  2.62           N  
ATOM   1071  CA  VAL A  67      -6.018  -6.615  -7.980  1.00  2.62           C  
ATOM   1072  C   VAL A  67      -5.545  -7.863  -8.717  1.00  2.62           C  
ATOM   1073  O   VAL A  67      -4.955  -8.743  -8.090  1.00  2.62           O  
ATOM   1074  CB  VAL A  67      -7.545  -6.495  -8.110  1.00  2.62           C  
ATOM   1075  CG1 VAL A  67      -8.224  -7.811  -7.691  1.00  2.62           C  
ATOM   1076  CG2 VAL A  67      -8.024  -5.332  -7.274  1.00  2.62           C  
ATOM   1077  H   VAL A  67      -5.951  -4.685  -8.907  1.00  2.62           H  
ATOM   1078  HA  VAL A  67      -5.754  -6.708  -6.927  1.00  2.62           H  
ATOM   1079  HB  VAL A  67      -7.800  -6.322  -9.154  1.00  2.62           H  
ATOM   1080 1HG1 VAL A  67      -9.305  -7.726  -7.811  1.00  2.62           H  
ATOM   1081 2HG1 VAL A  67      -7.868  -8.635  -8.302  1.00  2.62           H  
ATOM   1082 3HG1 VAL A  67      -7.994  -8.016  -6.655  1.00  2.62           H  
ATOM   1083 1HG2 VAL A  67      -9.102  -5.228  -7.377  1.00  2.62           H  
ATOM   1084 2HG2 VAL A  67      -7.772  -5.511  -6.231  1.00  2.62           H  
ATOM   1085 3HG2 VAL A  67      -7.536  -4.417  -7.612  1.00  2.62           H  
ATOM   1086  N   PRO A  68      -5.894  -7.895 -10.033  1.00  2.02           N  
ATOM   1087  CA  PRO A  68      -6.200  -8.056 -11.486  1.00  2.02           C  
ATOM   1088  C   PRO A  68      -7.415  -8.970 -11.601  1.00  2.02           C  
ATOM   1089  O   PRO A  68      -7.865  -9.543 -10.616  1.00  2.02           O  
ATOM   1090  CB  PRO A  68      -5.021  -8.653 -12.226  1.00  2.02           C  
ATOM   1091  CG  PRO A  68      -4.477  -9.488 -11.408  1.00  2.02           C  
ATOM   1092  CD  PRO A  68      -4.753  -9.030 -10.086  1.00  2.02           C  
ATOM   1093  HA  PRO A  68      -6.440  -7.066 -11.899  1.00  2.02           H  
ATOM   1094 1HB  PRO A  68      -5.377  -9.153 -13.140  1.00  2.02           H  
ATOM   1095 2HB  PRO A  68      -4.333  -7.862 -12.543  1.00  2.02           H  
ATOM   1096 1HG  PRO A  68      -4.849 -10.487 -11.616  1.00  2.02           H  
ATOM   1097 2HG  PRO A  68      -3.398  -9.523 -11.597  1.00  2.02           H  
ATOM   1098 1HD  PRO A  68      -5.096  -9.982  -9.608  1.00  2.02           H  
ATOM   1099 2HD  PRO A  68      -3.776  -8.642  -9.712  1.00  2.02           H  
ATOM   1100  N   ALA A  69      -8.037  -8.998 -12.771  1.00  1.51           N  
ATOM   1101  CA  ALA A  69      -9.241  -9.808 -12.945  1.00  1.51           C  
ATOM   1102  C   ALA A  69      -8.995 -11.312 -12.829  1.00  1.51           C  
ATOM   1103  O   ALA A  69      -8.021 -11.847 -13.357  1.00  1.51           O  
ATOM   1104  CB  ALA A  69      -9.864  -9.524 -14.298  1.00  1.51           C  
ATOM   1105  H   ALA A  69      -7.663  -8.490 -13.558  1.00  1.51           H  
ATOM   1106  HA  ALA A  69      -9.941  -9.528 -12.159  1.00  1.51           H  
ATOM   1107 1HB  ALA A  69     -10.784 -10.107 -14.395  1.00  1.51           H  
ATOM   1108 2HB  ALA A  69     -10.095  -8.463 -14.380  1.00  1.51           H  
ATOM   1109 3HB  ALA A  69      -9.170  -9.808 -15.085  1.00  1.51           H  
ATOM   1110  N   ILE A  70      -9.968 -11.980 -12.221  1.00  1.14           N  
ATOM   1111  CA  ILE A  70     -10.034 -13.433 -12.081  1.00  1.14           C  
ATOM   1112  C   ILE A  70     -10.167 -14.124 -13.447  1.00  1.14           C  
ATOM   1113  O   ILE A  70     -10.952 -13.688 -14.292  1.00  1.14           O  
ATOM   1114  CB  ILE A  70     -11.223 -13.796 -11.169  1.00  1.14           C  
ATOM   1115  CG1 ILE A  70     -11.179 -15.265 -10.746  1.00  1.14           C  
ATOM   1116  CG2 ILE A  70     -12.504 -13.446 -11.842  1.00  1.14           C  
ATOM   1117  CD1 ILE A  70     -10.107 -15.529  -9.736  1.00  1.14           C  
ATOM   1118  H   ILE A  70     -10.709 -11.437 -11.807  1.00  1.14           H  
ATOM   1119  HA  ILE A  70      -9.113 -13.778 -11.614  1.00  1.14           H  
ATOM   1120  HB  ILE A  70     -11.150 -13.210 -10.251  1.00  1.14           H  
ATOM   1121 1HG1 ILE A  70     -12.140 -15.540 -10.320  1.00  1.14           H  
ATOM   1122 2HG1 ILE A  70     -11.002 -15.892 -11.614  1.00  1.14           H  
ATOM   1123 1HG2 ILE A  70     -13.352 -13.674 -11.186  1.00  1.14           H  
ATOM   1124 2HG2 ILE A  70     -12.507 -12.397 -12.082  1.00  1.14           H  
ATOM   1125 3HG2 ILE A  70     -12.569 -14.011 -12.737  1.00  1.14           H  
ATOM   1126 1HD1 ILE A  70     -10.105 -16.562  -9.462  1.00  1.14           H  
ATOM   1127 2HD1 ILE A  70      -9.151 -15.271 -10.156  1.00  1.14           H  
ATOM   1128 3HD1 ILE A  70     -10.290 -14.926  -8.853  1.00  1.14           H  
ATOM   1129  N   ALA A  71      -9.415 -15.213 -13.644  1.00  0.91           N  
ATOM   1130  CA  ALA A  71      -9.424 -15.974 -14.894  1.00  0.91           C  
ATOM   1131  C   ALA A  71      -9.372 -17.490 -14.676  1.00  0.91           C  
ATOM   1132  O   ALA A  71      -8.776 -17.981 -13.720  1.00  0.91           O  
ATOM   1133  CB  ALA A  71      -8.226 -15.581 -15.737  1.00  0.91           C  
ATOM   1134  H   ALA A  71      -8.784 -15.493 -12.904  1.00  0.91           H  
ATOM   1135  HA  ALA A  71     -10.327 -15.729 -15.428  1.00  0.91           H  
ATOM   1136 1HB  ALA A  71      -8.251 -16.129 -16.680  1.00  0.91           H  
ATOM   1137 2HB  ALA A  71      -8.258 -14.509 -15.933  1.00  0.91           H  
ATOM   1138 3HB  ALA A  71      -7.310 -15.827 -15.197  1.00  0.91           H  
ATOM   1139  N   PHE A  72      -9.964 -18.259 -15.585  1.00  0.77           N  
ATOM   1140  CA  PHE A  72      -9.864 -19.715 -15.461  1.00  0.77           C  
ATOM   1141  C   PHE A  72      -8.574 -20.230 -16.060  1.00  0.77           C  
ATOM   1142  O   PHE A  72      -8.102 -19.709 -17.073  1.00  0.77           O  
ATOM   1143  CB  PHE A  72     -11.059 -20.449 -16.093  1.00  0.77           C  
ATOM   1144  CG  PHE A  72     -12.323 -20.375 -15.295  1.00  0.77           C  
ATOM   1145  CD1 PHE A  72     -13.292 -19.450 -15.556  1.00  0.77           C  
ATOM   1146  CD2 PHE A  72     -12.529 -21.249 -14.257  1.00  0.77           C  
ATOM   1147  CE1 PHE A  72     -14.432 -19.407 -14.793  1.00  0.77           C  
ATOM   1148  CE2 PHE A  72     -13.676 -21.182 -13.498  1.00  0.77           C  
ATOM   1149  CZ  PHE A  72     -14.625 -20.262 -13.773  1.00  0.77           C  
ATOM   1150  H   PHE A  72     -10.466 -17.848 -16.361  1.00  0.77           H  
ATOM   1151  HA  PHE A  72      -9.859 -19.975 -14.411  1.00  0.77           H  
ATOM   1152 1HB  PHE A  72     -11.256 -20.047 -17.084  1.00  0.77           H  
ATOM   1153 2HB  PHE A  72     -10.805 -21.506 -16.219  1.00  0.77           H  
ATOM   1154  HD1 PHE A  72     -13.155 -18.750 -16.376  1.00  0.77           H  
ATOM   1155  HD2 PHE A  72     -11.758 -21.993 -14.035  1.00  0.77           H  
ATOM   1156  HE1 PHE A  72     -15.190 -18.680 -15.002  1.00  0.77           H  
ATOM   1157  HE2 PHE A  72     -13.816 -21.850 -12.688  1.00  0.77           H  
ATOM   1158  HZ  PHE A  72     -15.540 -20.206 -13.185  1.00  0.77           H  
ATOM   1159  N   THR A  73      -8.018 -21.264 -15.436  1.00  0.69           N  
ATOM   1160  CA  THR A  73      -6.837 -21.938 -15.957  1.00  0.69           C  
ATOM   1161  C   THR A  73      -7.277 -23.315 -16.415  1.00  0.69           C  
ATOM   1162  O   THR A  73      -6.686 -23.921 -17.310  1.00  0.69           O  
ATOM   1163  CB  THR A  73      -5.766 -22.094 -14.878  1.00  0.69           C  
ATOM   1164  OG1 THR A  73      -6.260 -22.919 -13.840  1.00  0.69           O  
ATOM   1165  CG2 THR A  73      -5.451 -20.765 -14.292  1.00  0.69           C  
ATOM   1166  H   THR A  73      -8.452 -21.610 -14.589  1.00  0.69           H  
ATOM   1167  HA  THR A  73      -6.439 -21.386 -16.807  1.00  0.69           H  
ATOM   1168  HB  THR A  73      -4.871 -22.541 -15.307  1.00  0.69           H  
ATOM   1169  HG1 THR A  73      -6.623 -23.723 -14.230  1.00  0.69           H  
ATOM   1170 1HG2 THR A  73      -4.699 -20.879 -13.515  1.00  0.69           H  
ATOM   1171 2HG2 THR A  73      -5.075 -20.106 -15.074  1.00  0.69           H  
ATOM   1172 3HG2 THR A  73      -6.359 -20.343 -13.860  1.00  0.69           H  
ATOM   1173  N   LYS A  74      -8.365 -23.774 -15.804  1.00  0.66           N  
ATOM   1174  CA  LYS A  74      -8.986 -25.047 -16.131  1.00  0.66           C  
ATOM   1175  C   LYS A  74     -10.482 -24.873 -16.238  1.00  0.66           C  
ATOM   1176  O   LYS A  74     -11.145 -24.478 -15.272  1.00  0.66           O  
ATOM   1177  CB  LYS A  74      -8.692 -26.129 -15.100  1.00  0.66           C  
ATOM   1178  CG  LYS A  74      -9.331 -27.470 -15.427  1.00  0.66           C  
ATOM   1179  CD  LYS A  74      -9.039 -28.508 -14.361  1.00  0.66           C  
ATOM   1180  CE  LYS A  74      -9.770 -29.808 -14.665  1.00  0.66           C  
ATOM   1181  NZ  LYS A  74      -9.513 -30.842 -13.628  1.00  0.66           N  
ATOM   1182  H   LYS A  74      -8.765 -23.212 -15.055  1.00  0.66           H  
ATOM   1183  HA  LYS A  74      -8.619 -25.380 -17.102  1.00  0.66           H  
ATOM   1184 1HB  LYS A  74      -7.615 -26.271 -15.006  1.00  0.66           H  
ATOM   1185 2HB  LYS A  74      -9.070 -25.830 -14.145  1.00  0.66           H  
ATOM   1186 1HG  LYS A  74     -10.418 -27.346 -15.502  1.00  0.66           H  
ATOM   1187 2HG  LYS A  74      -8.963 -27.827 -16.388  1.00  0.66           H  
ATOM   1188 1HD  LYS A  74      -7.966 -28.698 -14.311  1.00  0.66           H  
ATOM   1189 2HD  LYS A  74      -9.373 -28.131 -13.390  1.00  0.66           H  
ATOM   1190 1HE  LYS A  74     -10.844 -29.608 -14.708  1.00  0.66           H  
ATOM   1191 2HE  LYS A  74      -9.443 -30.186 -15.632  1.00  0.66           H  
ATOM   1192 1HZ  LYS A  74     -10.018 -31.685 -13.862  1.00  0.66           H  
ATOM   1193 2HZ  LYS A  74      -8.523 -31.042 -13.585  1.00  0.66           H  
ATOM   1194 3HZ  LYS A  74      -9.828 -30.498 -12.729  1.00  0.66           H  
ATOM   1195  N   ASN A  75     -10.989 -25.182 -17.419  1.00  0.64           N  
ATOM   1196  CA  ASN A  75     -12.398 -25.114 -17.749  1.00  0.64           C  
ATOM   1197  C   ASN A  75     -13.043 -26.486 -17.615  1.00  0.64           C  
ATOM   1198  O   ASN A  75     -12.355 -27.507 -17.567  1.00  0.64           O  
ATOM   1199  CB  ASN A  75     -12.587 -24.547 -19.143  1.00  0.64           C  
ATOM   1200  CG  ASN A  75     -12.282 -23.067 -19.235  1.00  0.64           C  
ATOM   1201  OD1 ASN A  75     -12.737 -22.272 -18.402  1.00  0.64           O  
ATOM   1202  ND2 ASN A  75     -11.512 -22.688 -20.227  1.00  0.64           N  
ATOM   1203  H   ASN A  75     -10.350 -25.489 -18.140  1.00  0.64           H  
ATOM   1204  HA  ASN A  75     -12.893 -24.454 -17.035  1.00  0.64           H  
ATOM   1205 1HB  ASN A  75     -11.942 -25.082 -19.840  1.00  0.64           H  
ATOM   1206 2HB  ASN A  75     -13.617 -24.714 -19.466  1.00  0.64           H  
ATOM   1207 1HD2 ASN A  75     -11.272 -21.720 -20.335  1.00  0.64           H  
ATOM   1208 2HD2 ASN A  75     -11.162 -23.363 -20.878  1.00  0.64           H  
ATOM   1209  N   LEU A  76     -14.363 -26.500 -17.600  1.00  0.63           N  
ATOM   1210  CA  LEU A  76     -15.130 -27.730 -17.536  1.00  0.63           C  
ATOM   1211  C   LEU A  76     -15.063 -28.499 -18.852  1.00  0.63           C  
ATOM   1212  O   LEU A  76     -14.883 -27.908 -19.918  1.00  0.63           O  
ATOM   1213  CB  LEU A  76     -16.611 -27.442 -17.279  1.00  0.63           C  
ATOM   1214  CG  LEU A  76     -17.012 -26.784 -16.000  1.00  0.63           C  
ATOM   1215  CD1 LEU A  76     -18.533 -26.559 -16.008  1.00  0.63           C  
ATOM   1216  CD2 LEU A  76     -16.613 -27.651 -14.895  1.00  0.63           C  
ATOM   1217  H   LEU A  76     -14.860 -25.625 -17.628  1.00  0.63           H  
ATOM   1218  HA  LEU A  76     -14.725 -28.352 -16.737  1.00  0.63           H  
ATOM   1219 1HB  LEU A  76     -16.997 -26.830 -18.103  1.00  0.63           H  
ATOM   1220 2HB  LEU A  76     -17.123 -28.397 -17.305  1.00  0.63           H  
ATOM   1221  HG  LEU A  76     -16.525 -25.814 -15.908  1.00  0.63           H  
ATOM   1222 1HD1 LEU A  76     -18.840 -26.086 -15.086  1.00  0.63           H  
ATOM   1223 2HD1 LEU A  76     -18.802 -25.917 -16.854  1.00  0.63           H  
ATOM   1224 3HD1 LEU A  76     -19.041 -27.514 -16.104  1.00  0.63           H  
ATOM   1225 1HD2 LEU A  76     -16.896 -27.189 -13.969  1.00  0.63           H  
ATOM   1226 2HD2 LEU A  76     -17.099 -28.601 -15.005  1.00  0.63           H  
ATOM   1227 3HD2 LEU A  76     -15.545 -27.787 -14.930  1.00  0.63           H  
ATOM   1228  N   ALA A  77     -15.228 -29.819 -18.782  1.00  0.63           N  
ATOM   1229  CA  ALA A  77     -15.311 -30.640 -19.988  1.00  0.63           C  
ATOM   1230  C   ALA A  77     -16.492 -30.177 -20.813  1.00  0.63           C  
ATOM   1231  O   ALA A  77     -17.506 -29.791 -20.254  1.00  0.63           O  
ATOM   1232  CB  ALA A  77     -15.484 -32.111 -19.637  1.00  0.63           C  
ATOM   1233  H   ALA A  77     -15.327 -30.254 -17.875  1.00  0.63           H  
ATOM   1234  HA  ALA A  77     -14.399 -30.497 -20.571  1.00  0.63           H  
ATOM   1235 1HB  ALA A  77     -15.549 -32.702 -20.552  1.00  0.63           H  
ATOM   1236 2HB  ALA A  77     -14.635 -32.451 -19.046  1.00  0.63           H  
ATOM   1237 3HB  ALA A  77     -16.402 -32.241 -19.061  1.00  0.63           H  
ATOM   1238  N   LYS A  78     -16.418 -30.226 -22.133  1.00  0.64           N  
ATOM   1239  CA  LYS A  78     -17.591 -29.803 -22.904  1.00  0.64           C  
ATOM   1240  C   LYS A  78     -18.805 -30.714 -22.683  1.00  0.64           C  
ATOM   1241  O   LYS A  78     -19.948 -30.244 -22.654  1.00  0.64           O  
ATOM   1242  CB  LYS A  78     -17.263 -29.750 -24.391  1.00  0.64           C  
ATOM   1243  CG  LYS A  78     -16.315 -28.622 -24.785  1.00  0.64           C  
ATOM   1244  CD  LYS A  78     -16.014 -28.640 -26.281  1.00  0.64           C  
ATOM   1245  CE  LYS A  78     -15.060 -27.516 -26.673  1.00  0.64           C  
ATOM   1246  NZ  LYS A  78     -14.725 -27.555 -28.123  1.00  0.64           N  
ATOM   1247  H   LYS A  78     -15.573 -30.533 -22.596  1.00  0.64           H  
ATOM   1248  HA  LYS A  78     -17.870 -28.798 -22.572  1.00  0.64           H  
ATOM   1249 1HB  LYS A  78     -16.815 -30.696 -24.699  1.00  0.64           H  
ATOM   1250 2HB  LYS A  78     -18.185 -29.627 -24.958  1.00  0.64           H  
ATOM   1251 1HG  LYS A  78     -16.768 -27.665 -24.520  1.00  0.64           H  
ATOM   1252 2HG  LYS A  78     -15.381 -28.724 -24.231  1.00  0.64           H  
ATOM   1253 1HD  LYS A  78     -15.564 -29.596 -26.550  1.00  0.64           H  
ATOM   1254 2HD  LYS A  78     -16.943 -28.526 -26.839  1.00  0.64           H  
ATOM   1255 1HE  LYS A  78     -15.524 -26.558 -26.443  1.00  0.64           H  
ATOM   1256 2HE  LYS A  78     -14.140 -27.611 -26.095  1.00  0.64           H  
ATOM   1257 1HZ  LYS A  78     -14.092 -26.799 -28.344  1.00  0.64           H  
ATOM   1258 2HZ  LYS A  78     -14.283 -28.438 -28.343  1.00  0.64           H  
ATOM   1259 3HZ  LYS A  78     -15.569 -27.458 -28.667  1.00  0.64           H  
ATOM   1260  N   THR A  79     -18.541 -32.019 -22.584  1.00  0.66           N  
ATOM   1261  CA  THR A  79     -19.587 -33.019 -22.408  1.00  0.66           C  
ATOM   1262  C   THR A  79     -19.178 -34.099 -21.405  1.00  0.66           C  
ATOM   1263  O   THR A  79     -18.043 -34.582 -21.427  1.00  0.66           O  
ATOM   1264  CB  THR A  79     -19.971 -33.678 -23.753  1.00  0.66           C  
ATOM   1265  OG1 THR A  79     -20.391 -32.664 -24.677  1.00  0.66           O  
ATOM   1266  CG2 THR A  79     -21.125 -34.680 -23.561  1.00  0.66           C  
ATOM   1267  H   THR A  79     -17.581 -32.320 -22.616  1.00  0.66           H  
ATOM   1268  HA  THR A  79     -20.468 -32.519 -22.016  1.00  0.66           H  
ATOM   1269  HB  THR A  79     -19.108 -34.197 -24.164  1.00  0.66           H  
ATOM   1270  HG1 THR A  79     -21.139 -32.182 -24.304  1.00  0.66           H  
ATOM   1271 1HG2 THR A  79     -21.384 -35.120 -24.520  1.00  0.66           H  
ATOM   1272 2HG2 THR A  79     -20.831 -35.472 -22.881  1.00  0.66           H  
ATOM   1273 3HG2 THR A  79     -21.996 -34.157 -23.153  1.00  0.66           H  
ATOM   1274  N   LEU A  80     -20.118 -34.488 -20.554  1.00  0.70           N  
ATOM   1275  CA  LEU A  80     -19.929 -35.573 -19.599  1.00  0.70           C  
ATOM   1276  C   LEU A  80     -21.103 -36.563 -19.631  1.00  0.70           C  
ATOM   1277  O   LEU A  80     -22.253 -36.160 -19.475  1.00  0.70           O  
ATOM   1278  CB  LEU A  80     -19.759 -34.987 -18.193  1.00  0.70           C  
ATOM   1279  CG  LEU A  80     -19.675 -36.001 -17.066  1.00  0.70           C  
ATOM   1280  CD1 LEU A  80     -18.452 -36.868 -17.228  1.00  0.70           C  
ATOM   1281  CD2 LEU A  80     -19.641 -35.287 -15.728  1.00  0.70           C  
ATOM   1282  H   LEU A  80     -21.014 -34.003 -20.589  1.00  0.70           H  
ATOM   1283  HA  LEU A  80     -19.021 -36.113 -19.865  1.00  0.70           H  
ATOM   1284 1HB  LEU A  80     -18.851 -34.384 -18.173  1.00  0.70           H  
ATOM   1285 2HB  LEU A  80     -20.610 -34.329 -17.985  1.00  0.70           H  
ATOM   1286  HG  LEU A  80     -20.530 -36.616 -17.118  1.00  0.70           H  
ATOM   1287 1HD1 LEU A  80     -18.423 -37.602 -16.421  1.00  0.70           H  
ATOM   1288 2HD1 LEU A  80     -18.494 -37.385 -18.183  1.00  0.70           H  
ATOM   1289 3HD1 LEU A  80     -17.559 -36.246 -17.187  1.00  0.70           H  
ATOM   1290 1HD2 LEU A  80     -19.608 -36.019 -14.926  1.00  0.70           H  
ATOM   1291 2HD2 LEU A  80     -18.755 -34.663 -15.679  1.00  0.70           H  
ATOM   1292 3HD2 LEU A  80     -20.531 -34.669 -15.630  1.00  0.70           H  
ATOM   1293  N   ALA A  81     -20.813 -37.844 -19.874  1.00  0.74           N  
ATOM   1294  CA  ALA A  81     -21.860 -38.872 -19.904  1.00  0.74           C  
ATOM   1295  C   ALA A  81     -21.757 -39.740 -18.658  1.00  0.74           C  
ATOM   1296  O   ALA A  81     -20.694 -40.294 -18.365  1.00  0.74           O  
ATOM   1297  CB  ALA A  81     -21.759 -39.722 -21.156  1.00  0.74           C  
ATOM   1298  H   ALA A  81     -19.850 -38.114 -20.017  1.00  0.74           H  
ATOM   1299  HA  ALA A  81     -22.830 -38.380 -19.892  1.00  0.74           H  
ATOM   1300 1HB  ALA A  81     -22.559 -40.463 -21.150  1.00  0.74           H  
ATOM   1301 2HB  ALA A  81     -21.859 -39.086 -22.035  1.00  0.74           H  
ATOM   1302 3HB  ALA A  81     -20.796 -40.227 -21.177  1.00  0.74           H  
ATOM   1303  N   VAL A  82     -22.855 -39.825 -17.913  1.00  0.79           N  
ATOM   1304  CA  VAL A  82     -22.894 -40.566 -16.654  1.00  0.79           C  
ATOM   1305  C   VAL A  82     -24.061 -41.556 -16.592  1.00  0.79           C  
ATOM   1306  O   VAL A  82     -25.205 -41.196 -16.843  1.00  0.79           O  
ATOM   1307  CB  VAL A  82     -22.997 -39.548 -15.503  1.00  0.79           C  
ATOM   1308  CG1 VAL A  82     -23.053 -40.222 -14.174  1.00  0.79           C  
ATOM   1309  CG2 VAL A  82     -21.842 -38.610 -15.564  1.00  0.79           C  
ATOM   1310  H   VAL A  82     -23.694 -39.340 -18.232  1.00  0.79           H  
ATOM   1311  HA  VAL A  82     -21.962 -41.122 -16.551  1.00  0.79           H  
ATOM   1312  HB  VAL A  82     -23.892 -38.997 -15.609  1.00  0.79           H  
ATOM   1313 1HG1 VAL A  82     -23.135 -39.489 -13.389  1.00  0.79           H  
ATOM   1314 2HG1 VAL A  82     -23.910 -40.871 -14.136  1.00  0.79           H  
ATOM   1315 3HG1 VAL A  82     -22.142 -40.794 -14.027  1.00  0.79           H  
ATOM   1316 1HG2 VAL A  82     -21.906 -37.879 -14.789  1.00  0.79           H  
ATOM   1317 2HG2 VAL A  82     -20.907 -39.165 -15.457  1.00  0.79           H  
ATOM   1318 3HG2 VAL A  82     -21.876 -38.121 -16.507  1.00  0.79           H  
ATOM   1319  N   ASP A  83     -23.794 -42.809 -16.275  1.00  0.82           N  
ATOM   1320  CA  ASP A  83     -24.908 -43.750 -16.161  1.00  0.82           C  
ATOM   1321  C   ASP A  83     -25.809 -43.346 -14.992  1.00  0.82           C  
ATOM   1322  O   ASP A  83     -25.309 -42.867 -13.977  1.00  0.82           O  
ATOM   1323  CB  ASP A  83     -24.404 -45.179 -15.987  1.00  0.82           C  
ATOM   1324  CG  ASP A  83     -23.727 -45.748 -17.258  1.00  0.82           C  
ATOM   1325  OD1 ASP A  83     -23.764 -45.120 -18.315  1.00  0.82           O  
ATOM   1326  OD2 ASP A  83     -23.175 -46.814 -17.153  1.00  0.82           O  
ATOM   1327  H   ASP A  83     -22.843 -43.101 -16.092  1.00  0.82           H  
ATOM   1328  HA  ASP A  83     -25.501 -43.703 -17.063  1.00  0.82           H  
ATOM   1329 1HB  ASP A  83     -23.690 -45.213 -15.166  1.00  0.82           H  
ATOM   1330 2HB  ASP A  83     -25.242 -45.822 -15.711  1.00  0.82           H  
ATOM   1331  N   THR A  84     -27.116 -43.560 -15.089  1.00  0.83           N  
ATOM   1332  CA  THR A  84     -27.965 -43.230 -13.941  1.00  0.83           C  
ATOM   1333  C   THR A  84     -27.466 -44.033 -12.732  1.00  0.83           C  
ATOM   1334  O   THR A  84     -27.187 -45.228 -12.848  1.00  0.83           O  
ATOM   1335  CB  THR A  84     -29.456 -43.537 -14.206  1.00  0.83           C  
ATOM   1336  OG1 THR A  84     -29.876 -42.865 -15.377  1.00  0.83           O  
ATOM   1337  CG2 THR A  84     -30.297 -43.013 -13.053  1.00  0.83           C  
ATOM   1338  H   THR A  84     -27.535 -43.920 -15.948  1.00  0.83           H  
ATOM   1339  HA  THR A  84     -27.863 -42.169 -13.709  1.00  0.83           H  
ATOM   1340  HB  THR A  84     -29.604 -44.611 -14.329  1.00  0.83           H  
ATOM   1341  HG1 THR A  84     -29.423 -43.282 -16.137  1.00  0.83           H  
ATOM   1342 1HG2 THR A  84     -31.347 -43.214 -13.254  1.00  0.83           H  
ATOM   1343 2HG2 THR A  84     -30.006 -43.504 -12.128  1.00  0.83           H  
ATOM   1344 3HG2 THR A  84     -30.143 -41.939 -12.957  1.00  0.83           H  
ATOM   1345  N   GLY A  85     -27.291 -43.362 -11.593  1.00  0.81           N  
ATOM   1346  CA  GLY A  85     -26.799 -43.967 -10.359  1.00  0.81           C  
ATOM   1347  C   GLY A  85     -25.280 -43.838 -10.185  1.00  0.81           C  
ATOM   1348  O   GLY A  85     -24.758 -44.083  -9.097  1.00  0.81           O  
ATOM   1349  H   GLY A  85     -27.566 -42.386 -11.550  1.00  0.81           H  
ATOM   1350 1HA  GLY A  85     -27.298 -43.489  -9.516  1.00  0.81           H  
ATOM   1351 2HA  GLY A  85     -27.080 -45.018 -10.339  1.00  0.81           H  
ATOM   1352  N   ALA A  86     -24.577 -43.464 -11.253  1.00  0.78           N  
ATOM   1353  CA  ALA A  86     -23.129 -43.278 -11.234  1.00  0.78           C  
ATOM   1354  C   ALA A  86     -22.813 -41.881 -10.747  1.00  0.78           C  
ATOM   1355  O   ALA A  86     -23.688 -41.023 -10.713  1.00  0.78           O  
ATOM   1356  CB  ALA A  86     -22.532 -43.520 -12.601  1.00  0.78           C  
ATOM   1357  H   ALA A  86     -25.056 -43.296 -12.137  1.00  0.78           H  
ATOM   1358  HA  ALA A  86     -22.699 -43.986 -10.528  1.00  0.78           H  
ATOM   1359 1HB  ALA A  86     -21.453 -43.384 -12.559  1.00  0.78           H  
ATOM   1360 2HB  ALA A  86     -22.762 -44.535 -12.917  1.00  0.78           H  
ATOM   1361 3HB  ALA A  86     -22.948 -42.837 -13.299  1.00  0.78           H  
ATOM   1362  N   ALA A  87     -21.588 -41.637 -10.320  1.00  0.75           N  
ATOM   1363  CA  ALA A  87     -21.289 -40.288  -9.865  1.00  0.75           C  
ATOM   1364  C   ALA A  87     -21.089 -39.305 -11.030  1.00  0.75           C  
ATOM   1365  O   ALA A  87     -20.561 -39.669 -12.084  1.00  0.75           O  
ATOM   1366  CB  ALA A  87     -20.062 -40.303  -8.966  1.00  0.75           C  
ATOM   1367  H   ALA A  87     -20.877 -42.352 -10.320  1.00  0.75           H  
ATOM   1368  HA  ALA A  87     -22.140 -39.949  -9.289  1.00  0.75           H  
ATOM   1369 1HB  ALA A  87     -19.884 -39.289  -8.599  1.00  0.75           H  
ATOM   1370 2HB  ALA A  87     -20.243 -40.970  -8.123  1.00  0.75           H  
ATOM   1371 3HB  ALA A  87     -19.199 -40.645  -9.529  1.00  0.75           H  
ATOM   1372  N   ILE A  88     -21.444 -38.038 -10.789  1.00  0.72           N  
ATOM   1373  CA  ILE A  88     -21.195 -36.935 -11.728  1.00  0.72           C  
ATOM   1374  C   ILE A  88     -20.096 -36.072 -11.133  1.00  0.72           C  
ATOM   1375  O   ILE A  88     -20.226 -35.610  -9.997  1.00  0.72           O  
ATOM   1376  CB  ILE A  88     -22.416 -36.009 -11.917  1.00  0.72           C  
ATOM   1377  CG1 ILE A  88     -23.593 -36.766 -12.412  1.00  0.72           C  
ATOM   1378  CG2 ILE A  88     -22.092 -34.894 -12.919  1.00  0.72           C  
ATOM   1379  CD1 ILE A  88     -24.856 -35.977 -12.381  1.00  0.72           C  
ATOM   1380  H   ILE A  88     -21.903 -37.852  -9.899  1.00  0.72           H  
ATOM   1381  HA  ILE A  88     -20.863 -37.332 -12.684  1.00  0.72           H  
ATOM   1382  HB  ILE A  88     -22.671 -35.571 -10.971  1.00  0.72           H  
ATOM   1383 1HG1 ILE A  88     -23.428 -37.076 -13.424  1.00  0.72           H  
ATOM   1384 2HG1 ILE A  88     -23.709 -37.638 -11.790  1.00  0.72           H  
ATOM   1385 1HG2 ILE A  88     -22.957 -34.239 -13.039  1.00  0.72           H  
ATOM   1386 2HG2 ILE A  88     -21.246 -34.308 -12.566  1.00  0.72           H  
ATOM   1387 3HG2 ILE A  88     -21.853 -35.342 -13.871  1.00  0.72           H  
ATOM   1388 1HD1 ILE A  88     -25.673 -36.594 -12.740  1.00  0.72           H  
ATOM   1389 2HD1 ILE A  88     -25.070 -35.662 -11.358  1.00  0.72           H  
ATOM   1390 3HD1 ILE A  88     -24.758 -35.098 -13.016  1.00  0.72           H  
ATOM   1391  N   ASN A  89     -19.018 -35.846 -11.878  1.00  0.69           N  
ATOM   1392  CA  ASN A  89     -17.906 -35.057 -11.347  1.00  0.69           C  
ATOM   1393  C   ASN A  89     -17.383 -34.021 -12.334  1.00  0.69           C  
ATOM   1394  O   ASN A  89     -16.767 -34.353 -13.351  1.00  0.69           O  
ATOM   1395  CB  ASN A  89     -16.787 -35.968 -10.870  1.00  0.69           C  
ATOM   1396  CG  ASN A  89     -15.615 -35.239 -10.213  1.00  0.69           C  
ATOM   1397  OD1 ASN A  89     -15.418 -34.034 -10.376  1.00  0.69           O  
ATOM   1398  ND2 ASN A  89     -14.827 -35.981  -9.468  1.00  0.69           N  
ATOM   1399  H   ASN A  89     -18.959 -36.236 -12.807  1.00  0.69           H  
ATOM   1400  HA  ASN A  89     -18.263 -34.503 -10.480  1.00  0.69           H  
ATOM   1401 1HB  ASN A  89     -17.195 -36.675 -10.145  1.00  0.69           H  
ATOM   1402 2HB  ASN A  89     -16.410 -36.546 -11.711  1.00  0.69           H  
ATOM   1403 1HD2 ASN A  89     -14.042 -35.567  -9.007  1.00  0.69           H  
ATOM   1404 2HD2 ASN A  89     -15.018 -36.955  -9.358  1.00  0.69           H  
ATOM   1405  N   LEU A  90     -17.698 -32.765 -12.039  1.00  0.68           N  
ATOM   1406  CA  LEU A  90     -17.323 -31.611 -12.851  1.00  0.68           C  
ATOM   1407  C   LEU A  90     -16.411 -30.685 -12.060  1.00  0.68           C  
ATOM   1408  O   LEU A  90     -16.605 -30.514 -10.857  1.00  0.68           O  
ATOM   1409  CB  LEU A  90     -18.578 -30.839 -13.273  1.00  0.68           C  
ATOM   1410  CG  LEU A  90     -19.573 -31.575 -14.118  1.00  0.68           C  
ATOM   1411  CD1 LEU A  90     -20.817 -30.732 -14.278  1.00  0.68           C  
ATOM   1412  CD2 LEU A  90     -18.948 -31.823 -15.455  1.00  0.68           C  
ATOM   1413  H   LEU A  90     -18.205 -32.610 -11.164  1.00  0.68           H  
ATOM   1414  HA  LEU A  90     -16.790 -31.958 -13.735  1.00  0.68           H  
ATOM   1415 1HB  LEU A  90     -19.096 -30.539 -12.384  1.00  0.68           H  
ATOM   1416 2HB  LEU A  90     -18.290 -29.967 -13.807  1.00  0.68           H  
ATOM   1417  HG  LEU A  90     -19.846 -32.518 -13.647  1.00  0.68           H  
ATOM   1418 1HD1 LEU A  90     -21.538 -31.262 -14.906  1.00  0.68           H  
ATOM   1419 2HD1 LEU A  90     -21.261 -30.542 -13.296  1.00  0.68           H  
ATOM   1420 3HD1 LEU A  90     -20.552 -29.787 -14.749  1.00  0.68           H  
ATOM   1421 1HD2 LEU A  90     -19.658 -32.347 -16.095  1.00  0.68           H  
ATOM   1422 2HD2 LEU A  90     -18.683 -30.869 -15.909  1.00  0.68           H  
ATOM   1423 3HD2 LEU A  90     -18.049 -32.426 -15.331  1.00  0.68           H  
ATOM   1424  N   GLY A  91     -15.484 -29.989 -12.720  1.00  0.68           N  
ATOM   1425  CA  GLY A  91     -14.718 -29.020 -11.940  1.00  0.68           C  
ATOM   1426  C   GLY A  91     -13.765 -28.122 -12.708  1.00  0.68           C  
ATOM   1427  O   GLY A  91     -13.396 -28.386 -13.856  1.00  0.68           O  
ATOM   1428  H   GLY A  91     -15.311 -30.129 -13.703  1.00  0.68           H  
ATOM   1429 1HA  GLY A  91     -15.420 -28.386 -11.417  1.00  0.68           H  
ATOM   1430 2HA  GLY A  91     -14.160 -29.548 -11.170  1.00  0.68           H  
ATOM   1431  N   VAL A  92     -13.417 -27.024 -12.030  1.00  0.70           N  
ATOM   1432  CA  VAL A  92     -12.585 -25.935 -12.544  1.00  0.70           C  
ATOM   1433  C   VAL A  92     -11.480 -25.446 -11.605  1.00  0.70           C  
ATOM   1434  O   VAL A  92     -11.514 -25.698 -10.399  1.00  0.70           O  
ATOM   1435  CB  VAL A  92     -13.459 -24.721 -12.814  1.00  0.70           C  
ATOM   1436  CG1 VAL A  92     -14.514 -24.997 -13.845  1.00  0.70           C  
ATOM   1437  CG2 VAL A  92     -14.102 -24.333 -11.513  1.00  0.70           C  
ATOM   1438  H   VAL A  92     -13.772 -26.963 -11.074  1.00  0.70           H  
ATOM   1439  HA  VAL A  92     -12.125 -26.268 -13.476  1.00  0.70           H  
ATOM   1440  HB  VAL A  92     -12.837 -23.926 -13.189  1.00  0.70           H  
ATOM   1441 1HG1 VAL A  92     -15.111 -24.103 -14.008  1.00  0.70           H  
ATOM   1442 2HG1 VAL A  92     -14.037 -25.294 -14.779  1.00  0.70           H  
ATOM   1443 3HG1 VAL A  92     -15.143 -25.781 -13.487  1.00  0.70           H  
ATOM   1444 1HG2 VAL A  92     -14.711 -23.468 -11.652  1.00  0.70           H  
ATOM   1445 2HG2 VAL A  92     -14.722 -25.157 -11.143  1.00  0.70           H  
ATOM   1446 3HG2 VAL A  92     -13.325 -24.121 -10.807  1.00  0.70           H  
ATOM   1447  N   THR A  93     -10.540 -24.693 -12.178  1.00  0.73           N  
ATOM   1448  CA  THR A  93      -9.482 -23.998 -11.430  1.00  0.73           C  
ATOM   1449  C   THR A  93      -9.272 -22.574 -11.966  1.00  0.73           C  
ATOM   1450  O   THR A  93      -9.264 -22.369 -13.188  1.00  0.73           O  
ATOM   1451  CB  THR A  93      -8.150 -24.787 -11.453  1.00  0.73           C  
ATOM   1452  OG1 THR A  93      -8.360 -26.088 -10.881  1.00  0.73           O  
ATOM   1453  CG2 THR A  93      -7.060 -24.060 -10.674  1.00  0.73           C  
ATOM   1454  H   THR A  93     -10.603 -24.571 -13.190  1.00  0.73           H  
ATOM   1455  HA  THR A  93      -9.797 -23.910 -10.388  1.00  0.73           H  
ATOM   1456  HB  THR A  93      -7.812 -24.900 -12.475  1.00  0.73           H  
ATOM   1457  HG1 THR A  93      -8.701 -25.992  -9.983  1.00  0.73           H  
ATOM   1458 1HG2 THR A  93      -6.142 -24.641 -10.712  1.00  0.73           H  
ATOM   1459 2HG2 THR A  93      -6.875 -23.080 -11.114  1.00  0.73           H  
ATOM   1460 3HG2 THR A  93      -7.370 -23.938  -9.638  1.00  0.73           H  
ATOM   1461  N   VAL A  94      -9.090 -21.602 -11.057  1.00  0.78           N  
ATOM   1462  CA  VAL A  94      -8.836 -20.205 -11.439  1.00  0.78           C  
ATOM   1463  C   VAL A  94      -7.585 -19.601 -10.829  1.00  0.78           C  
ATOM   1464  O   VAL A  94      -7.071 -20.065  -9.807  1.00  0.78           O  
ATOM   1465  CB  VAL A  94      -9.965 -19.270 -10.977  1.00  0.78           C  
ATOM   1466  CG1 VAL A  94     -11.271 -19.612 -11.581  1.00  0.78           C  
ATOM   1467  CG2 VAL A  94     -10.026 -19.363  -9.530  1.00  0.78           C  
ATOM   1468  H   VAL A  94      -9.120 -21.843 -10.074  1.00  0.78           H  
ATOM   1469  HA  VAL A  94      -8.734 -20.160 -12.516  1.00  0.78           H  
ATOM   1470  HB  VAL A  94      -9.729 -18.247 -11.275  1.00  0.78           H  
ATOM   1471 1HG1 VAL A  94     -12.019 -18.919 -11.230  1.00  0.78           H  
ATOM   1472 2HG1 VAL A  94     -11.182 -19.517 -12.640  1.00  0.78           H  
ATOM   1473 3HG1 VAL A  94     -11.555 -20.628 -11.313  1.00  0.78           H  
ATOM   1474 1HG2 VAL A  94     -10.779 -18.725  -9.133  1.00  0.78           H  
ATOM   1475 2HG2 VAL A  94     -10.244 -20.351  -9.315  1.00  0.78           H  
ATOM   1476 3HG2 VAL A  94      -9.063 -19.090  -9.103  1.00  0.78           H  
ATOM   1477  N   THR A  95      -7.159 -18.508 -11.451  1.00  0.86           N  
ATOM   1478  CA  THR A  95      -6.065 -17.665 -11.004  1.00  0.86           C  
ATOM   1479  C   THR A  95      -6.377 -16.204 -11.287  1.00  0.86           C  
ATOM   1480  O   THR A  95      -7.458 -15.870 -11.754  1.00  0.86           O  
ATOM   1481  CB  THR A  95      -4.755 -18.013 -11.725  1.00  0.86           C  
ATOM   1482  OG1 THR A  95      -3.669 -17.330 -11.062  1.00  0.86           O  
ATOM   1483  CG2 THR A  95      -4.828 -17.562 -13.211  1.00  0.86           C  
ATOM   1484  H   THR A  95      -7.655 -18.242 -12.299  1.00  0.86           H  
ATOM   1485  HA  THR A  95      -5.935 -17.794  -9.929  1.00  0.86           H  
ATOM   1486  HB  THR A  95      -4.591 -19.089 -11.674  1.00  0.86           H  
ATOM   1487  HG1 THR A  95      -2.833 -17.629 -11.434  1.00  0.86           H  
ATOM   1488 1HG2 THR A  95      -3.897 -17.817 -13.713  1.00  0.86           H  
ATOM   1489 2HG2 THR A  95      -5.656 -18.059 -13.701  1.00  0.86           H  
ATOM   1490 3HG2 THR A  95      -4.983 -16.493 -13.284  1.00  0.86           H  
ATOM   1491  N   GLY A  96      -5.434 -15.334 -10.962  1.00  0.94           N  
ATOM   1492  CA  GLY A  96      -5.540 -13.914 -11.290  1.00  0.94           C  
ATOM   1493  C   GLY A  96      -6.386 -13.023 -10.384  1.00  0.94           C  
ATOM   1494  O   GLY A  96      -6.494 -11.849 -10.663  1.00  0.94           O  
ATOM   1495  H   GLY A  96      -4.578 -15.718 -10.574  1.00  0.94           H  
ATOM   1496 1HA  GLY A  96      -4.533 -13.500 -11.331  1.00  0.94           H  
ATOM   1497 2HA  GLY A  96      -5.932 -13.827 -12.304  1.00  0.94           H  
ATOM   1498  N   GLY A  97      -7.007 -13.545  -9.338  1.00  1.02           N  
ATOM   1499  CA  GLY A  97      -7.838 -12.678  -8.497  1.00  1.02           C  
ATOM   1500  C   GLY A  97      -7.258 -12.553  -7.099  1.00  1.02           C  
ATOM   1501  O   GLY A  97      -6.149 -13.021  -6.839  1.00  1.02           O  
ATOM   1502  H   GLY A  97      -6.908 -14.527  -9.132  1.00  1.02           H  
ATOM   1503 1HA  GLY A  97      -7.920 -11.686  -8.950  1.00  1.02           H  
ATOM   1504 2HA  GLY A  97      -8.848 -13.075  -8.441  1.00  1.02           H  
ATOM   1505  N   THR A  98      -8.032 -11.969  -6.185  1.00  1.06           N  
ATOM   1506  CA  THR A  98      -7.588 -11.796  -4.801  1.00  1.06           C  
ATOM   1507  C   THR A  98      -8.480 -12.558  -3.820  1.00  1.06           C  
ATOM   1508  O   THR A  98      -9.694 -12.329  -3.757  1.00  1.06           O  
ATOM   1509  CB  THR A  98      -7.556 -10.304  -4.427  1.00  1.06           C  
ATOM   1510  OG1 THR A  98      -6.652  -9.624  -5.293  1.00  1.06           O  
ATOM   1511  CG2 THR A  98      -7.121 -10.119  -2.998  1.00  1.06           C  
ATOM   1512  H   THR A  98      -8.929 -11.604  -6.476  1.00  1.06           H  
ATOM   1513  HA  THR A  98      -6.575 -12.190  -4.708  1.00  1.06           H  
ATOM   1514  HB  THR A  98      -8.555  -9.878  -4.553  1.00  1.06           H  
ATOM   1515  HG1 THR A  98      -5.801 -10.081  -5.305  1.00  1.06           H  
ATOM   1516 1HG2 THR A  98      -7.106  -9.059  -2.757  1.00  1.06           H  
ATOM   1517 2HG2 THR A  98      -7.819 -10.629  -2.334  1.00  1.06           H  
ATOM   1518 3HG2 THR A  98      -6.125 -10.536  -2.863  1.00  1.06           H  
ATOM   1519  N   ALA A  99      -7.857 -13.454  -3.048  1.00  1.05           N  
ATOM   1520  CA  ALA A  99      -8.546 -14.282  -2.058  1.00  1.05           C  
ATOM   1521  C   ALA A  99      -9.028 -13.420  -0.884  1.00  1.05           C  
ATOM   1522  O   ALA A  99      -8.389 -12.418  -0.572  1.00  1.05           O  
ATOM   1523  CB  ALA A  99      -7.623 -15.388  -1.564  1.00  1.05           C  
ATOM   1524  H   ALA A  99      -6.860 -13.571  -3.168  1.00  1.05           H  
ATOM   1525  HA  ALA A  99      -9.401 -14.728  -2.550  1.00  1.05           H  
ATOM   1526 1HB  ALA A  99      -8.138 -16.019  -0.851  1.00  1.05           H  
ATOM   1527 2HB  ALA A  99      -7.301 -15.995  -2.410  1.00  1.05           H  
ATOM   1528 3HB  ALA A  99      -6.752 -14.944  -1.084  1.00  1.05           H  
ATOM   1529  N   PRO A 100     -10.103 -13.820  -0.184  1.00  0.99           N  
ATOM   1530  CA  PRO A 100     -10.966 -14.993  -0.312  1.00  0.99           C  
ATOM   1531  C   PRO A 100     -11.805 -14.977  -1.562  1.00  0.99           C  
ATOM   1532  O   PRO A 100     -12.044 -13.930  -2.154  1.00  0.99           O  
ATOM   1533  CB  PRO A 100     -11.839 -14.920   0.941  1.00  0.99           C  
ATOM   1534  CG  PRO A 100     -11.860 -13.447   1.295  1.00  0.99           C  
ATOM   1535  CD  PRO A 100     -10.476 -12.946   0.927  1.00  0.99           C  
ATOM   1536  HA  PRO A 100     -10.352 -15.907  -0.284  1.00  0.99           H  
ATOM   1537 1HB  PRO A 100     -12.843 -15.319   0.719  1.00  0.99           H  
ATOM   1538 2HB  PRO A 100     -11.413 -15.546   1.737  1.00  0.99           H  
ATOM   1539 1HG  PRO A 100     -12.659 -12.935   0.738  1.00  0.99           H  
ATOM   1540 2HG  PRO A 100     -12.085 -13.318   2.364  1.00  0.99           H  
ATOM   1541 1HD  PRO A 100     -10.501 -11.898   0.600  1.00  0.99           H  
ATOM   1542 2HD  PRO A 100      -9.774 -13.090   1.760  1.00  0.99           H  
ATOM   1543  N   TYR A 101     -12.240 -16.142  -1.967  1.00  0.91           N  
ATOM   1544  CA  TYR A 101     -13.049 -16.298  -3.160  1.00  0.91           C  
ATOM   1545  C   TYR A 101     -14.193 -17.264  -2.976  1.00  0.91           C  
ATOM   1546  O   TYR A 101     -14.154 -18.137  -2.103  1.00  0.91           O  
ATOM   1547  CB  TYR A 101     -12.168 -16.813  -4.286  1.00  0.91           C  
ATOM   1548  CG  TYR A 101     -11.521 -18.085  -3.843  1.00  0.91           C  
ATOM   1549  CD1 TYR A 101     -12.184 -19.267  -3.947  1.00  0.91           C  
ATOM   1550  CD2 TYR A 101     -10.231 -18.049  -3.333  1.00  0.91           C  
ATOM   1551  CE1 TYR A 101     -11.584 -20.445  -3.541  1.00  0.91           C  
ATOM   1552  CE2 TYR A 101      -9.619 -19.214  -2.927  1.00  0.91           C  
ATOM   1553  CZ  TYR A 101     -10.295 -20.416  -3.031  1.00  0.91           C  
ATOM   1554  OH  TYR A 101      -9.693 -21.586  -2.627  1.00  0.91           O  
ATOM   1555  H   TYR A 101     -12.009 -16.969  -1.433  1.00  0.91           H  
ATOM   1556  HA  TYR A 101     -13.469 -15.327  -3.432  1.00  0.91           H  
ATOM   1557 1HB  TYR A 101     -12.769 -17.008  -5.181  1.00  0.91           H  
ATOM   1558 2HB  TYR A 101     -11.397 -16.082  -4.535  1.00  0.91           H  
ATOM   1559  HD1 TYR A 101     -13.190 -19.274  -4.338  1.00  0.91           H  
ATOM   1560  HD2 TYR A 101      -9.704 -17.101  -3.255  1.00  0.91           H  
ATOM   1561  HE1 TYR A 101     -12.125 -21.388  -3.624  1.00  0.91           H  
ATOM   1562  HE2 TYR A 101      -8.605 -19.188  -2.526  1.00  0.91           H  
ATOM   1563  HH  TYR A 101      -8.827 -21.391  -2.262  1.00  0.91           H  
ATOM   1564  N   THR A 102     -15.195 -17.121  -3.829  1.00  0.82           N  
ATOM   1565  CA  THR A 102     -16.304 -18.050  -3.851  1.00  0.82           C  
ATOM   1566  C   THR A 102     -16.555 -18.604  -5.236  1.00  0.82           C  
ATOM   1567  O   THR A 102     -16.632 -17.865  -6.218  1.00  0.82           O  
ATOM   1568  CB  THR A 102     -17.599 -17.382  -3.341  1.00  0.82           C  
ATOM   1569  OG1 THR A 102     -17.414 -16.948  -1.984  1.00  0.82           O  
ATOM   1570  CG2 THR A 102     -18.792 -18.368  -3.417  1.00  0.82           C  
ATOM   1571  H   THR A 102     -15.163 -16.350  -4.499  1.00  0.82           H  
ATOM   1572  HA  THR A 102     -16.069 -18.888  -3.194  1.00  0.82           H  
ATOM   1573  HB  THR A 102     -17.821 -16.510  -3.959  1.00  0.82           H  
ATOM   1574  HG1 THR A 102     -17.072 -17.680  -1.459  1.00  0.82           H  
ATOM   1575 1HG2 THR A 102     -19.691 -17.876  -3.054  1.00  0.82           H  
ATOM   1576 2HG2 THR A 102     -18.952 -18.681  -4.445  1.00  0.82           H  
ATOM   1577 3HG2 THR A 102     -18.585 -19.244  -2.802  1.00  0.82           H  
ATOM   1578  N   TYR A 103     -16.704 -19.918  -5.319  1.00  0.74           N  
ATOM   1579  CA  TYR A 103     -17.100 -20.513  -6.585  1.00  0.74           C  
ATOM   1580  C   TYR A 103     -18.519 -20.974  -6.371  1.00  0.74           C  
ATOM   1581  O   TYR A 103     -18.810 -21.536  -5.311  1.00  0.74           O  
ATOM   1582  CB  TYR A 103     -16.323 -21.759  -6.967  1.00  0.74           C  
ATOM   1583  CG  TYR A 103     -14.839 -21.691  -7.207  1.00  0.74           C  
ATOM   1584  CD1 TYR A 103     -14.011 -20.779  -6.618  1.00  0.74           C  
ATOM   1585  CD2 TYR A 103     -14.317 -22.605  -8.042  1.00  0.74           C  
ATOM   1586  CE1 TYR A 103     -12.647 -20.857  -6.854  1.00  0.74           C  
ATOM   1587  CE2 TYR A 103     -12.967 -22.678  -8.265  1.00  0.74           C  
ATOM   1588  CZ  TYR A 103     -12.146 -21.831  -7.656  1.00  0.74           C  
ATOM   1589  OH  TYR A 103     -10.796 -21.950  -7.818  1.00  0.74           O  
ATOM   1590  H   TYR A 103     -16.585 -20.482  -4.492  1.00  0.74           H  
ATOM   1591  HA  TYR A 103     -17.080 -19.781  -7.382  1.00  0.74           H  
ATOM   1592 1HB  TYR A 103     -16.479 -22.458  -6.216  1.00  0.74           H  
ATOM   1593 2HB  TYR A 103     -16.776 -22.176  -7.866  1.00  0.74           H  
ATOM   1594  HD1 TYR A 103     -14.403 -20.027  -5.963  1.00  0.74           H  
ATOM   1595  HD2 TYR A 103     -14.991 -23.307  -8.520  1.00  0.74           H  
ATOM   1596  HE1 TYR A 103     -11.963 -20.167  -6.393  1.00  0.74           H  
ATOM   1597  HE2 TYR A 103     -12.553 -23.436  -8.914  1.00  0.74           H  
ATOM   1598  HH  TYR A 103     -10.357 -21.281  -7.280  1.00  0.74           H  
ATOM   1599  N   ALA A 104     -19.360 -20.867  -7.385  1.00  0.69           N  
ATOM   1600  CA  ALA A 104     -20.717 -21.375  -7.263  1.00  0.69           C  
ATOM   1601  C   ALA A 104     -21.156 -22.054  -8.538  1.00  0.69           C  
ATOM   1602  O   ALA A 104     -20.838 -21.612  -9.641  1.00  0.69           O  
ATOM   1603  CB  ALA A 104     -21.660 -20.236  -6.941  1.00  0.69           C  
ATOM   1604  H   ALA A 104     -19.066 -20.372  -8.223  1.00  0.69           H  
ATOM   1605  HA  ALA A 104     -20.745 -22.112  -6.462  1.00  0.69           H  
ATOM   1606 1HB  ALA A 104     -22.672 -20.627  -6.836  1.00  0.69           H  
ATOM   1607 2HB  ALA A 104     -21.352 -19.764  -6.006  1.00  0.69           H  
ATOM   1608 3HB  ALA A 104     -21.631 -19.504  -7.748  1.00  0.69           H  
ATOM   1609  N   TRP A 105     -21.926 -23.121  -8.393  1.00  0.65           N  
ATOM   1610  CA  TRP A 105     -22.392 -23.818  -9.581  1.00  0.65           C  
ATOM   1611  C   TRP A 105     -23.795 -23.434  -9.996  1.00  0.65           C  
ATOM   1612  O   TRP A 105     -24.638 -23.114  -9.156  1.00  0.65           O  
ATOM   1613  CB  TRP A 105     -22.286 -25.295  -9.334  1.00  0.65           C  
ATOM   1614  CG  TRP A 105     -20.921 -25.694  -9.252  1.00  0.65           C  
ATOM   1615  CD1 TRP A 105     -20.049 -25.452  -8.237  1.00  0.65           C  
ATOM   1616  CD2 TRP A 105     -20.220 -26.430 -10.219  1.00  0.65           C  
ATOM   1617  NE1 TRP A 105     -18.845 -25.983  -8.521  1.00  0.65           N  
ATOM   1618  CE2 TRP A 105     -18.919 -26.597  -9.729  1.00  0.65           C  
ATOM   1619  CE3 TRP A 105     -20.574 -26.962 -11.468  1.00  0.65           C  
ATOM   1620  CZ2 TRP A 105     -17.976 -27.268 -10.433  1.00  0.65           C  
ATOM   1621  CZ3 TRP A 105     -19.622 -27.631 -12.173  1.00  0.65           C  
ATOM   1622  CH2 TRP A 105     -18.357 -27.779 -11.663  1.00  0.65           C  
ATOM   1623  H   TRP A 105     -22.152 -23.478  -7.457  1.00  0.65           H  
ATOM   1624  HA  TRP A 105     -21.725 -23.573 -10.407  1.00  0.65           H  
ATOM   1625 1HB  TRP A 105     -22.799 -25.566  -8.409  1.00  0.65           H  
ATOM   1626 2HB  TRP A 105     -22.743 -25.831 -10.157  1.00  0.65           H  
ATOM   1627  HD1 TRP A 105     -20.283 -24.897  -7.327  1.00  0.65           H  
ATOM   1628  HE1 TRP A 105     -18.017 -25.902  -7.904  1.00  0.65           H  
ATOM   1629  HE3 TRP A 105     -21.582 -26.835 -11.864  1.00  0.65           H  
ATOM   1630  HZ2 TRP A 105     -16.968 -27.397 -10.063  1.00  0.65           H  
ATOM   1631  HZ3 TRP A 105     -19.888 -28.038 -13.147  1.00  0.65           H  
ATOM   1632  HH2 TRP A 105     -17.637 -28.302 -12.241  1.00  0.65           H  
ATOM   1633  N   THR A 106     -24.014 -23.480 -11.305  1.00  0.63           N  
ATOM   1634  CA  THR A 106     -25.287 -23.179 -11.942  1.00  0.63           C  
ATOM   1635  C   THR A 106     -25.693 -24.276 -12.932  1.00  0.63           C  
ATOM   1636  O   THR A 106     -24.841 -24.812 -13.644  1.00  0.63           O  
ATOM   1637  CB  THR A 106     -25.179 -21.822 -12.675  1.00  0.63           C  
ATOM   1638  OG1 THR A 106     -24.820 -20.803 -11.737  1.00  0.63           O  
ATOM   1639  CG2 THR A 106     -26.460 -21.442 -13.336  1.00  0.63           C  
ATOM   1640  H   THR A 106     -23.222 -23.709 -11.908  1.00  0.63           H  
ATOM   1641  HA  THR A 106     -26.056 -23.122 -11.180  1.00  0.63           H  
ATOM   1642  HB  THR A 106     -24.405 -21.895 -13.416  1.00  0.63           H  
ATOM   1643  HG1 THR A 106     -25.435 -20.812 -11.003  1.00  0.63           H  
ATOM   1644 1HG2 THR A 106     -26.339 -20.485 -13.835  1.00  0.63           H  
ATOM   1645 2HG2 THR A 106     -26.743 -22.193 -14.064  1.00  0.63           H  
ATOM   1646 3HG2 THR A 106     -27.218 -21.354 -12.590  1.00  0.63           H  
ATOM   1647  N   LYS A 107     -26.982 -24.627 -12.964  1.00  0.62           N  
ATOM   1648  CA  LYS A 107     -27.496 -25.598 -13.930  1.00  0.62           C  
ATOM   1649  C   LYS A 107     -28.681 -25.032 -14.694  1.00  0.62           C  
ATOM   1650  O   LYS A 107     -29.675 -24.608 -14.101  1.00  0.62           O  
ATOM   1651  CB  LYS A 107     -27.958 -26.874 -13.261  1.00  0.62           C  
ATOM   1652  CG  LYS A 107     -28.455 -27.932 -14.210  1.00  0.62           C  
ATOM   1653  CD  LYS A 107     -28.926 -29.151 -13.457  1.00  0.62           C  
ATOM   1654  CE  LYS A 107     -29.324 -30.253 -14.403  1.00  0.62           C  
ATOM   1655  NZ  LYS A 107     -30.617 -29.987 -15.137  1.00  0.62           N  
ATOM   1656  H   LYS A 107     -27.625 -24.179 -12.323  1.00  0.62           H  
ATOM   1657  HA  LYS A 107     -26.712 -25.836 -14.634  1.00  0.62           H  
ATOM   1658 1HB  LYS A 107     -27.158 -27.295 -12.681  1.00  0.62           H  
ATOM   1659 2HB  LYS A 107     -28.786 -26.635 -12.610  1.00  0.62           H  
ATOM   1660 1HG  LYS A 107     -29.288 -27.542 -14.792  1.00  0.62           H  
ATOM   1661 2HG  LYS A 107     -27.656 -28.214 -14.902  1.00  0.62           H  
ATOM   1662 1HD  LYS A 107     -28.142 -29.507 -12.796  1.00  0.62           H  
ATOM   1663 2HD  LYS A 107     -29.791 -28.890 -12.852  1.00  0.62           H  
ATOM   1664 1HE  LYS A 107     -28.527 -30.380 -15.134  1.00  0.62           H  
ATOM   1665 2HE  LYS A 107     -29.432 -31.166 -13.843  1.00  0.62           H  
ATOM   1666 1HZ  LYS A 107     -30.779 -30.785 -15.752  1.00  0.62           H  
ATOM   1667 2HZ  LYS A 107     -31.373 -29.902 -14.491  1.00  0.62           H  
ATOM   1668 3HZ  LYS A 107     -30.578 -29.138 -15.720  1.00  0.62           H  
ATOM   1669  N   ASP A 108     -28.554 -24.983 -16.013  1.00  0.62           N  
ATOM   1670  CA  ASP A 108     -29.582 -24.457 -16.904  1.00  0.62           C  
ATOM   1671  C   ASP A 108     -30.043 -23.062 -16.456  1.00  0.62           C  
ATOM   1672  O   ASP A 108     -31.220 -22.720 -16.549  1.00  0.62           O  
ATOM   1673  CB  ASP A 108     -30.770 -25.427 -16.930  1.00  0.62           C  
ATOM   1674  CG  ASP A 108     -30.373 -26.821 -17.458  1.00  0.62           C  
ATOM   1675  OD1 ASP A 108     -29.550 -26.895 -18.345  1.00  0.62           O  
ATOM   1676  OD2 ASP A 108     -30.847 -27.808 -16.918  1.00  0.62           O  
ATOM   1677  H   ASP A 108     -27.701 -25.358 -16.419  1.00  0.62           H  
ATOM   1678  HA  ASP A 108     -29.163 -24.379 -17.908  1.00  0.62           H  
ATOM   1679 1HB  ASP A 108     -31.189 -25.529 -15.928  1.00  0.62           H  
ATOM   1680 2HB  ASP A 108     -31.555 -25.020 -17.569  1.00  0.62           H  
ATOM   1681  N   GLY A 109     -29.093 -22.259 -15.977  1.00  0.63           N  
ATOM   1682  CA  GLY A 109     -29.340 -20.895 -15.518  1.00  0.63           C  
ATOM   1683  C   GLY A 109     -29.708 -20.779 -14.025  1.00  0.63           C  
ATOM   1684  O   GLY A 109     -29.715 -19.674 -13.479  1.00  0.63           O  
ATOM   1685  H   GLY A 109     -28.155 -22.628 -15.932  1.00  0.63           H  
ATOM   1686 1HA  GLY A 109     -28.454 -20.292 -15.714  1.00  0.63           H  
ATOM   1687 2HA  GLY A 109     -30.142 -20.464 -16.115  1.00  0.63           H  
ATOM   1688  N   SER A 110     -29.998 -21.899 -13.359  1.00  0.65           N  
ATOM   1689  CA  SER A 110     -30.384 -21.883 -11.949  1.00  0.65           C  
ATOM   1690  C   SER A 110     -29.214 -22.213 -11.009  1.00  0.65           C  
ATOM   1691  O   SER A 110     -28.578 -23.250 -11.170  1.00  0.65           O  
ATOM   1692  CB  SER A 110     -31.479 -22.897 -11.717  1.00  0.65           C  
ATOM   1693  OG  SER A 110     -31.816 -22.975 -10.355  1.00  0.65           O  
ATOM   1694  H   SER A 110     -29.974 -22.796 -13.839  1.00  0.65           H  
ATOM   1695  HA  SER A 110     -30.797 -20.906 -11.732  1.00  0.65           H  
ATOM   1696 1HB  SER A 110     -32.358 -22.629 -12.302  1.00  0.65           H  
ATOM   1697 2HB  SER A 110     -31.139 -23.873 -12.065  1.00  0.65           H  
ATOM   1698  HG  SER A 110     -30.978 -23.096  -9.875  1.00  0.65           H  
ATOM   1699  N   PRO A 111     -28.856 -21.370 -10.038  1.00  0.67           N  
ATOM   1700  CA  PRO A 111     -27.805 -21.664  -9.085  1.00  0.67           C  
ATOM   1701  C   PRO A 111     -28.141 -22.962  -8.363  1.00  0.67           C  
ATOM   1702  O   PRO A 111     -29.305 -23.220  -8.046  1.00  0.67           O  
ATOM   1703  CB  PRO A 111     -27.851 -20.459  -8.147  1.00  0.67           C  
ATOM   1704  CG  PRO A 111     -28.419 -19.338  -9.006  1.00  0.67           C  
ATOM   1705  CD  PRO A 111     -29.433 -20.020  -9.921  1.00  0.67           C  
ATOM   1706  HA  PRO A 111     -26.838 -21.729  -9.591  1.00  0.67           H  
ATOM   1707 1HB  PRO A 111     -28.473 -20.689  -7.271  1.00  0.67           H  
ATOM   1708 2HB  PRO A 111     -26.839 -20.243  -7.774  1.00  0.67           H  
ATOM   1709 1HG  PRO A 111     -28.875 -18.563  -8.368  1.00  0.67           H  
ATOM   1710 2HG  PRO A 111     -27.610 -18.849  -9.570  1.00  0.67           H  
ATOM   1711 1HD  PRO A 111     -30.435 -20.056  -9.468  1.00  0.67           H  
ATOM   1712 2HD  PRO A 111     -29.416 -19.489 -10.889  1.00  0.67           H  
ATOM   1713  N   LEU A 112     -27.125 -23.759  -8.090  1.00  0.68           N  
ATOM   1714  CA  LEU A 112     -27.297 -25.018  -7.390  1.00  0.68           C  
ATOM   1715  C   LEU A 112     -27.014 -24.868  -5.913  1.00  0.68           C  
ATOM   1716  O   LEU A 112     -25.870 -25.012  -5.471  1.00  0.68           O  
ATOM   1717  CB  LEU A 112     -26.385 -26.079  -7.992  1.00  0.68           C  
ATOM   1718  CG  LEU A 112     -26.625 -26.348  -9.424  1.00  0.68           C  
ATOM   1719  CD1 LEU A 112     -25.625 -27.350  -9.908  1.00  0.68           C  
ATOM   1720  CD2 LEU A 112     -28.038 -26.842  -9.564  1.00  0.68           C  
ATOM   1721  H   LEU A 112     -26.199 -23.488  -8.395  1.00  0.68           H  
ATOM   1722  HA  LEU A 112     -28.329 -25.342  -7.508  1.00  0.68           H  
ATOM   1723 1HB  LEU A 112     -25.352 -25.748  -7.882  1.00  0.68           H  
ATOM   1724 2HB  LEU A 112     -26.512 -27.009  -7.437  1.00  0.68           H  
ATOM   1725  HG  LEU A 112     -26.494 -25.434 -10.006  1.00  0.68           H  
ATOM   1726 1HD1 LEU A 112     -25.790 -27.548 -10.946  1.00  0.68           H  
ATOM   1727 2HD1 LEU A 112     -24.632 -26.969  -9.773  1.00  0.68           H  
ATOM   1728 3HD1 LEU A 112     -25.743 -28.255  -9.344  1.00  0.68           H  
ATOM   1729 1HD2 LEU A 112     -28.252 -27.058 -10.566  1.00  0.68           H  
ATOM   1730 2HD2 LEU A 112     -28.162 -27.749  -8.975  1.00  0.68           H  
ATOM   1731 3HD2 LEU A 112     -28.728 -26.075  -9.204  1.00  0.68           H  
ATOM   1732  N   SER A 113     -28.056 -24.548  -5.160  1.00  0.70           N  
ATOM   1733  CA  SER A 113     -27.884 -24.288  -3.748  1.00  0.70           C  
ATOM   1734  C   SER A 113     -27.231 -25.490  -3.106  1.00  0.70           C  
ATOM   1735  O   SER A 113     -27.593 -26.632  -3.391  1.00  0.70           O  
ATOM   1736  CB  SER A 113     -29.217 -24.000  -3.091  1.00  0.70           C  
ATOM   1737  OG  SER A 113     -29.067 -23.831  -1.710  1.00  0.70           O  
ATOM   1738  H   SER A 113     -28.969 -24.456  -5.590  1.00  0.70           H  
ATOM   1739  HA  SER A 113     -27.229 -23.424  -3.624  1.00  0.70           H  
ATOM   1740 1HB  SER A 113     -29.650 -23.099  -3.526  1.00  0.70           H  
ATOM   1741 2HB  SER A 113     -29.904 -24.821  -3.287  1.00  0.70           H  
ATOM   1742  HG  SER A 113     -28.667 -24.646  -1.389  1.00  0.70           H  
ATOM   1743  N   GLY A 114     -26.264 -25.225  -2.246  1.00  0.71           N  
ATOM   1744  CA  GLY A 114     -25.538 -26.271  -1.550  1.00  0.71           C  
ATOM   1745  C   GLY A 114     -24.225 -26.666  -2.234  1.00  0.71           C  
ATOM   1746  O   GLY A 114     -23.404 -27.339  -1.606  1.00  0.71           O  
ATOM   1747  H   GLY A 114     -26.021 -24.260  -2.071  1.00  0.71           H  
ATOM   1748 1HA  GLY A 114     -25.329 -25.942  -0.533  1.00  0.71           H  
ATOM   1749 2HA  GLY A 114     -26.175 -27.151  -1.467  1.00  0.71           H  
ATOM   1750  N   VAL A 115     -23.998 -26.241  -3.490  1.00  0.71           N  
ATOM   1751  CA  VAL A 115     -22.734 -26.607  -4.124  1.00  0.71           C  
ATOM   1752  C   VAL A 115     -21.862 -25.408  -4.471  1.00  0.71           C  
ATOM   1753  O   VAL A 115     -22.172 -24.603  -5.369  1.00  0.71           O  
ATOM   1754  CB  VAL A 115     -22.929 -27.379  -5.433  1.00  0.71           C  
ATOM   1755  CG1 VAL A 115     -21.532 -27.729  -5.983  1.00  0.71           C  
ATOM   1756  CG2 VAL A 115     -23.795 -28.602  -5.217  1.00  0.71           C  
ATOM   1757  H   VAL A 115     -24.698 -25.704  -4.006  1.00  0.71           H  
ATOM   1758  HA  VAL A 115     -22.172 -27.241  -3.439  1.00  0.71           H  
ATOM   1759  HB  VAL A 115     -23.415 -26.724  -6.161  1.00  0.71           H  
ATOM   1760 1HG1 VAL A 115     -21.594 -28.230  -6.908  1.00  0.71           H  
ATOM   1761 2HG1 VAL A 115     -20.966 -26.830  -6.113  1.00  0.71           H  
ATOM   1762 3HG1 VAL A 115     -21.012 -28.368  -5.271  1.00  0.71           H  
ATOM   1763 1HG2 VAL A 115     -23.926 -29.128  -6.157  1.00  0.71           H  
ATOM   1764 2HG2 VAL A 115     -23.321 -29.262  -4.492  1.00  0.71           H  
ATOM   1765 3HG2 VAL A 115     -24.773 -28.287  -4.840  1.00  0.71           H  
ATOM   1766  N   THR A 116     -20.737 -25.348  -3.776  1.00  0.70           N  
ATOM   1767  CA  THR A 116     -19.740 -24.311  -3.946  1.00  0.70           C  
ATOM   1768  C   THR A 116     -18.373 -24.965  -4.072  1.00  0.70           C  
ATOM   1769  O   THR A 116     -18.210 -26.146  -3.761  1.00  0.70           O  
ATOM   1770  CB  THR A 116     -19.756 -23.298  -2.773  1.00  0.70           C  
ATOM   1771  OG1 THR A 116     -19.403 -23.963  -1.549  1.00  0.70           O  
ATOM   1772  CG2 THR A 116     -21.137 -22.653  -2.637  1.00  0.70           C  
ATOM   1773  H   THR A 116     -20.577 -26.058  -3.075  1.00  0.70           H  
ATOM   1774  HA  THR A 116     -19.940 -23.773  -4.870  1.00  0.70           H  
ATOM   1775  HB  THR A 116     -19.025 -22.517  -2.968  1.00  0.70           H  
ATOM   1776  HG1 THR A 116     -18.509 -24.309  -1.621  1.00  0.70           H  
ATOM   1777 1HG2 THR A 116     -21.122 -21.935  -1.820  1.00  0.70           H  
ATOM   1778 2HG2 THR A 116     -21.384 -22.140  -3.571  1.00  0.70           H  
ATOM   1779 3HG2 THR A 116     -21.886 -23.414  -2.432  1.00  0.70           H  
ATOM   1780  N   GLY A 117     -17.394 -24.176  -4.471  1.00  0.69           N  
ATOM   1781  CA  GLY A 117     -16.016 -24.649  -4.619  1.00  0.69           C  
ATOM   1782  C   GLY A 117     -15.743 -25.149  -6.050  1.00  0.69           C  
ATOM   1783  O   GLY A 117     -16.653 -25.166  -6.879  1.00  0.69           O  
ATOM   1784  H   GLY A 117     -17.647 -23.215  -4.701  1.00  0.69           H  
ATOM   1785 1HA  GLY A 117     -15.331 -23.838  -4.367  1.00  0.69           H  
ATOM   1786 2HA  GLY A 117     -15.856 -25.452  -3.904  1.00  0.69           H  
ATOM   1787  N   PRO A 118     -14.497 -25.554  -6.355  1.00  0.68           N  
ATOM   1788  CA  PRO A 118     -13.992 -26.007  -7.652  1.00  0.68           C  
ATOM   1789  C   PRO A 118     -14.608 -27.271  -8.193  1.00  0.68           C  
ATOM   1790  O   PRO A 118     -14.502 -27.521  -9.391  1.00  0.68           O  
ATOM   1791  CB  PRO A 118     -12.498 -26.187  -7.383  1.00  0.68           C  
ATOM   1792  CG  PRO A 118     -12.383 -26.390  -5.899  1.00  0.68           C  
ATOM   1793  CD  PRO A 118     -13.466 -25.533  -5.302  1.00  0.68           C  
ATOM   1794  HA  PRO A 118     -14.127 -25.235  -8.401  1.00  0.68           H  
ATOM   1795 1HB  PRO A 118     -12.125 -27.047  -7.962  1.00  0.68           H  
ATOM   1796 2HB  PRO A 118     -11.937 -25.317  -7.740  1.00  0.68           H  
ATOM   1797 1HG  PRO A 118     -12.502 -27.453  -5.655  1.00  0.68           H  
ATOM   1798 2HG  PRO A 118     -11.378 -26.097  -5.562  1.00  0.68           H  
ATOM   1799 1HD  PRO A 118     -13.804 -26.011  -4.381  1.00  0.68           H  
ATOM   1800 2HD  PRO A 118     -13.101 -24.505  -5.141  1.00  0.68           H  
ATOM   1801  N   ASN A 119     -15.249 -28.074  -7.349  1.00  0.68           N  
ATOM   1802  CA  ASN A 119     -15.808 -29.310  -7.863  1.00  0.68           C  
ATOM   1803  C   ASN A 119     -17.255 -29.556  -7.428  1.00  0.68           C  
ATOM   1804  O   ASN A 119     -17.627 -29.388  -6.265  1.00  0.68           O  
ATOM   1805  CB  ASN A 119     -14.943 -30.490  -7.442  1.00  0.68           C  
ATOM   1806  CG  ASN A 119     -13.505 -30.445  -7.966  1.00  0.68           C  
ATOM   1807  OD1 ASN A 119     -13.209 -30.797  -9.112  1.00  0.68           O  
ATOM   1808  ND2 ASN A 119     -12.602 -30.026  -7.115  1.00  0.68           N  
ATOM   1809  H   ASN A 119     -15.345 -27.841  -6.373  1.00  0.68           H  
ATOM   1810  HA  ASN A 119     -15.814 -29.262  -8.946  1.00  0.68           H  
ATOM   1811 1HB  ASN A 119     -14.916 -30.547  -6.354  1.00  0.68           H  
ATOM   1812 2HB  ASN A 119     -15.410 -31.406  -7.808  1.00  0.68           H  
ATOM   1813 1HD2 ASN A 119     -11.639 -29.978  -7.387  1.00  0.68           H  
ATOM   1814 2HD2 ASN A 119     -12.875 -29.771  -6.188  1.00  0.68           H  
ATOM   1815  N   PHE A 120     -18.043 -29.999  -8.401  1.00  0.67           N  
ATOM   1816  CA  PHE A 120     -19.422 -30.444  -8.243  1.00  0.67           C  
ATOM   1817  C   PHE A 120     -19.446 -31.947  -8.243  1.00  0.67           C  
ATOM   1818  O   PHE A 120     -19.024 -32.583  -9.211  1.00  0.67           O  
ATOM   1819  CB  PHE A 120     -20.307 -29.914  -9.370  1.00  0.67           C  
ATOM   1820  CG  PHE A 120     -21.679 -30.538  -9.463  1.00  0.67           C  
ATOM   1821  CD1 PHE A 120     -22.818 -29.975  -8.918  1.00  0.67           C  
ATOM   1822  CD2 PHE A 120     -21.805 -31.760 -10.123  1.00  0.67           C  
ATOM   1823  CE1 PHE A 120     -24.037 -30.618  -9.022  1.00  0.67           C  
ATOM   1824  CE2 PHE A 120     -23.020 -32.391 -10.229  1.00  0.67           C  
ATOM   1825  CZ  PHE A 120     -24.135 -31.824  -9.679  1.00  0.67           C  
ATOM   1826  H   PHE A 120     -17.621 -30.086  -9.324  1.00  0.67           H  
ATOM   1827  HA  PHE A 120     -19.806 -30.083  -7.289  1.00  0.67           H  
ATOM   1828 1HB  PHE A 120     -20.456 -28.879  -9.201  1.00  0.67           H  
ATOM   1829 2HB  PHE A 120     -19.804 -30.035 -10.312  1.00  0.67           H  
ATOM   1830  HD1 PHE A 120     -22.765 -29.031  -8.416  1.00  0.67           H  
ATOM   1831  HD2 PHE A 120     -20.917 -32.221 -10.558  1.00  0.67           H  
ATOM   1832  HE1 PHE A 120     -24.926 -30.172  -8.585  1.00  0.67           H  
ATOM   1833  HE2 PHE A 120     -23.099 -33.336 -10.741  1.00  0.67           H  
ATOM   1834  HZ  PHE A 120     -25.100 -32.328  -9.765  1.00  0.67           H  
ATOM   1835  N   ASN A 121     -19.927 -32.519  -7.146  1.00  0.67           N  
ATOM   1836  CA  ASN A 121     -19.935 -33.962  -7.003  1.00  0.67           C  
ATOM   1837  C   ASN A 121     -21.278 -34.516  -6.562  1.00  0.67           C  
ATOM   1838  O   ASN A 121     -21.717 -34.296  -5.430  1.00  0.67           O  
ATOM   1839  CB  ASN A 121     -18.876 -34.400  -6.008  1.00  0.67           C  
ATOM   1840  CG  ASN A 121     -17.470 -34.163  -6.467  1.00  0.67           C  
ATOM   1841  OD1 ASN A 121     -16.925 -34.933  -7.262  1.00  0.67           O  
ATOM   1842  ND2 ASN A 121     -16.867 -33.116  -5.969  1.00  0.67           N  
ATOM   1843  H   ASN A 121     -20.273 -31.941  -6.395  1.00  0.67           H  
ATOM   1844  HA  ASN A 121     -19.709 -34.405  -7.969  1.00  0.67           H  
ATOM   1845 1HB  ASN A 121     -19.028 -33.872  -5.068  1.00  0.67           H  
ATOM   1846 2HB  ASN A 121     -19.001 -35.465  -5.807  1.00  0.67           H  
ATOM   1847 1HD2 ASN A 121     -15.924 -32.911  -6.234  1.00  0.67           H  
ATOM   1848 2HD2 ASN A 121     -17.346 -32.523  -5.320  1.00  0.67           H  
ATOM   1849  N   LYS A 122     -21.920 -35.240  -7.463  1.00  0.68           N  
ATOM   1850  CA  LYS A 122     -23.188 -35.891  -7.160  1.00  0.68           C  
ATOM   1851  C   LYS A 122     -22.910 -37.380  -7.131  1.00  0.68           C  
ATOM   1852  O   LYS A 122     -22.596 -37.968  -8.161  1.00  0.68           O  
ATOM   1853  CB  LYS A 122     -24.262 -35.523  -8.177  1.00  0.68           C  
ATOM   1854  CG  LYS A 122     -25.620 -36.175  -7.961  1.00  0.68           C  
ATOM   1855  CD  LYS A 122     -26.329 -35.617  -6.742  1.00  0.68           C  
ATOM   1856  CE  LYS A 122     -27.704 -36.269  -6.549  1.00  0.68           C  
ATOM   1857  NZ  LYS A 122     -28.695 -35.843  -7.597  1.00  0.68           N  
ATOM   1858  H   LYS A 122     -21.484 -35.364  -8.380  1.00  0.68           H  
ATOM   1859  HA  LYS A 122     -23.526 -35.587  -6.169  1.00  0.68           H  
ATOM   1860 1HB  LYS A 122     -24.405 -34.444  -8.180  1.00  0.68           H  
ATOM   1861 2HB  LYS A 122     -23.933 -35.808  -9.159  1.00  0.68           H  
ATOM   1862 1HG  LYS A 122     -26.250 -36.006  -8.839  1.00  0.68           H  
ATOM   1863 2HG  LYS A 122     -25.493 -37.252  -7.839  1.00  0.68           H  
ATOM   1864 1HD  LYS A 122     -25.721 -35.797  -5.855  1.00  0.68           H  
ATOM   1865 2HD  LYS A 122     -26.461 -34.542  -6.862  1.00  0.68           H  
ATOM   1866 1HE  LYS A 122     -27.589 -37.352  -6.595  1.00  0.68           H  
ATOM   1867 2HE  LYS A 122     -28.092 -35.996  -5.570  1.00  0.68           H  
ATOM   1868 1HZ  LYS A 122     -29.574 -36.295  -7.433  1.00  0.68           H  
ATOM   1869 2HZ  LYS A 122     -28.828 -34.847  -7.571  1.00  0.68           H  
ATOM   1870 3HZ  LYS A 122     -28.382 -36.088  -8.546  1.00  0.68           H  
ATOM   1871  N   ALA A 123     -22.964 -37.993  -5.951  1.00  0.70           N  
ATOM   1872  CA  ALA A 123     -22.590 -39.404  -5.816  1.00  0.70           C  
ATOM   1873  C   ALA A 123     -23.435 -40.366  -6.651  1.00  0.70           C  
ATOM   1874  O   ALA A 123     -22.911 -41.356  -7.158  1.00  0.70           O  
ATOM   1875  CB  ALA A 123     -22.676 -39.824  -4.363  1.00  0.70           C  
ATOM   1876  H   ALA A 123     -23.237 -37.467  -5.129  1.00  0.70           H  
ATOM   1877  HA  ALA A 123     -21.556 -39.500  -6.152  1.00  0.70           H  
ATOM   1878 1HB  ALA A 123     -22.350 -40.859  -4.266  1.00  0.70           H  
ATOM   1879 2HB  ALA A 123     -22.036 -39.181  -3.759  1.00  0.70           H  
ATOM   1880 3HB  ALA A 123     -23.706 -39.737  -4.021  1.00  0.70           H  
ATOM   1881  N   THR A 124     -24.737 -40.093  -6.750  1.00  0.71           N  
ATOM   1882  CA  THR A 124     -25.649 -40.963  -7.485  1.00  0.71           C  
ATOM   1883  C   THR A 124     -26.502 -40.178  -8.470  1.00  0.71           C  
ATOM   1884  O   THR A 124     -27.494 -39.556  -8.084  1.00  0.71           O  
ATOM   1885  CB  THR A 124     -26.573 -41.736  -6.533  1.00  0.71           C  
ATOM   1886  OG1 THR A 124     -27.297 -40.812  -5.700  1.00  0.71           O  
ATOM   1887  CG2 THR A 124     -25.762 -42.676  -5.651  1.00  0.71           C  
ATOM   1888  H   THR A 124     -25.093 -39.260  -6.316  1.00  0.71           H  
ATOM   1889  HA  THR A 124     -25.061 -41.681  -8.058  1.00  0.71           H  
ATOM   1890  HB  THR A 124     -27.281 -42.319  -7.121  1.00  0.71           H  
ATOM   1891  HG1 THR A 124     -27.858 -41.303  -5.093  1.00  0.71           H  
ATOM   1892 1HG2 THR A 124     -26.431 -43.223  -4.990  1.00  0.71           H  
ATOM   1893 2HG2 THR A 124     -25.217 -43.379  -6.287  1.00  0.71           H  
ATOM   1894 3HG2 THR A 124     -25.055 -42.109  -5.054  1.00  0.71           H  
ATOM   1895  N   ALA A 125     -26.105 -40.183  -9.730  1.00  0.73           N  
ATOM   1896  CA  ALA A 125     -26.781 -39.402 -10.748  1.00  0.73           C  
ATOM   1897  C   ALA A 125     -28.235 -39.773 -10.924  1.00  0.73           C  
ATOM   1898  O   ALA A 125     -28.585 -40.952 -11.013  1.00  0.73           O  
ATOM   1899  CB  ALA A 125     -26.101 -39.611 -12.076  1.00  0.73           C  
ATOM   1900  H   ALA A 125     -25.276 -40.703  -9.994  1.00  0.73           H  
ATOM   1901  HA  ALA A 125     -26.725 -38.350 -10.461  1.00  0.73           H  
ATOM   1902 1HB  ALA A 125     -26.606 -38.997 -12.798  1.00  0.73           H  
ATOM   1903 2HB  ALA A 125     -25.074 -39.327 -12.002  1.00  0.73           H  
ATOM   1904 3HB  ALA A 125     -26.157 -40.657 -12.373  1.00  0.73           H  
ATOM   1905  N   ALA A 126     -29.067 -38.763 -11.083  1.00  0.74           N  
ATOM   1906  CA  ALA A 126     -30.477 -38.945 -11.388  1.00  0.74           C  
ATOM   1907  C   ALA A 126     -30.702 -38.532 -12.822  1.00  0.74           C  
ATOM   1908  O   ALA A 126     -29.960 -37.715 -13.345  1.00  0.74           O  
ATOM   1909  CB  ALA A 126     -31.357 -38.128 -10.460  1.00  0.74           C  
ATOM   1910  H   ALA A 126     -28.709 -37.809 -10.954  1.00  0.74           H  
ATOM   1911  HA  ALA A 126     -30.724 -40.002 -11.288  1.00  0.74           H  
ATOM   1912 1HB  ALA A 126     -32.405 -38.279 -10.714  1.00  0.74           H  
ATOM   1913 2HB  ALA A 126     -31.182 -38.438  -9.432  1.00  0.74           H  
ATOM   1914 3HB  ALA A 126     -31.106 -37.068 -10.568  1.00  0.74           H  
ATOM   1915  N   ALA A 127     -31.764 -39.001 -13.456  1.00  0.73           N  
ATOM   1916  CA  ALA A 127     -32.048 -38.547 -14.821  1.00  0.73           C  
ATOM   1917  C   ALA A 127     -32.186 -37.020 -14.865  1.00  0.73           C  
ATOM   1918  O   ALA A 127     -31.792 -36.361 -15.829  1.00  0.73           O  
ATOM   1919  CB  ALA A 127     -33.315 -39.196 -15.334  1.00  0.73           C  
ATOM   1920  H   ALA A 127     -32.365 -39.684 -13.014  1.00  0.73           H  
ATOM   1921  HA  ALA A 127     -31.213 -38.833 -15.459  1.00  0.73           H  
ATOM   1922 1HB  ALA A 127     -33.504 -38.865 -16.355  1.00  0.73           H  
ATOM   1923 2HB  ALA A 127     -33.200 -40.280 -15.320  1.00  0.73           H  
ATOM   1924 3HB  ALA A 127     -34.154 -38.909 -14.700  1.00  0.73           H  
ATOM   1925  N   GLU A 128     -32.704 -36.470 -13.768  1.00  0.70           N  
ATOM   1926  CA  GLU A 128     -32.958 -35.048 -13.557  1.00  0.70           C  
ATOM   1927  C   GLU A 128     -31.676 -34.211 -13.535  1.00  0.70           C  
ATOM   1928  O   GLU A 128     -31.727 -32.985 -13.670  1.00  0.70           O  
ATOM   1929  CB  GLU A 128     -33.716 -34.850 -12.241  1.00  0.70           C  
ATOM   1930  CG  GLU A 128     -35.135 -35.417 -12.247  1.00  0.70           C  
ATOM   1931  CD  GLU A 128     -35.863 -35.236 -10.932  1.00  0.70           C  
ATOM   1932  OE1 GLU A 128     -35.270 -34.741 -10.003  1.00  0.70           O  
ATOM   1933  OE2 GLU A 128     -37.015 -35.598 -10.862  1.00  0.70           O  
ATOM   1934  H   GLU A 128     -32.967 -37.099 -13.027  1.00  0.70           H  
ATOM   1935  HA  GLU A 128     -33.579 -34.689 -14.377  1.00  0.70           H  
ATOM   1936 1HB  GLU A 128     -33.162 -35.326 -11.430  1.00  0.70           H  
ATOM   1937 2HB  GLU A 128     -33.778 -33.786 -12.014  1.00  0.70           H  
ATOM   1938 1HG  GLU A 128     -35.706 -34.926 -13.035  1.00  0.70           H  
ATOM   1939 2HG  GLU A 128     -35.082 -36.479 -12.484  1.00  0.70           H  
ATOM   1940  N   ASP A 129     -30.529 -34.862 -13.322  1.00  0.67           N  
ATOM   1941  CA  ASP A 129     -29.252 -34.172 -13.248  1.00  0.67           C  
ATOM   1942  C   ASP A 129     -28.711 -33.852 -14.639  1.00  0.67           C  
ATOM   1943  O   ASP A 129     -27.741 -33.099 -14.766  1.00  0.67           O  
ATOM   1944  CB  ASP A 129     -28.246 -35.011 -12.467  1.00  0.67           C  
ATOM   1945  CG  ASP A 129     -28.585 -35.094 -10.965  1.00  0.67           C  
ATOM   1946  OD1 ASP A 129     -29.187 -34.183 -10.442  1.00  0.67           O  
ATOM   1947  OD2 ASP A 129     -28.327 -36.125 -10.355  1.00  0.67           O  
ATOM   1948  H   ASP A 129     -30.527 -35.875 -13.249  1.00  0.67           H  
ATOM   1949  HA  ASP A 129     -29.400 -33.237 -12.713  1.00  0.67           H  
ATOM   1950 1HB  ASP A 129     -28.197 -36.014 -12.888  1.00  0.67           H  
ATOM   1951 2HB  ASP A 129     -27.268 -34.560 -12.575  1.00  0.67           H  
ATOM   1952  N   ALA A 130     -29.327 -34.408 -15.686  1.00  0.63           N  
ATOM   1953  CA  ALA A 130     -28.903 -34.093 -17.043  1.00  0.63           C  
ATOM   1954  C   ALA A 130     -29.157 -32.613 -17.301  1.00  0.63           C  
ATOM   1955  O   ALA A 130     -30.145 -32.055 -16.800  1.00  0.63           O  
ATOM   1956  CB  ALA A 130     -29.648 -34.934 -18.060  1.00  0.63           C  
ATOM   1957  H   ALA A 130     -30.126 -35.036 -15.559  1.00  0.63           H  
ATOM   1958  HA  ALA A 130     -27.833 -34.283 -17.125  1.00  0.63           H  
ATOM   1959 1HB  ALA A 130     -29.305 -34.674 -19.060  1.00  0.63           H  
ATOM   1960 2HB  ALA A 130     -29.470 -35.984 -17.877  1.00  0.63           H  
ATOM   1961 3HB  ALA A 130     -30.715 -34.735 -17.974  1.00  0.63           H  
ATOM   1962  N   GLY A 131     -28.296 -31.976 -18.086  1.00  0.60           N  
ATOM   1963  CA  GLY A 131     -28.482 -30.555 -18.403  1.00  0.60           C  
ATOM   1964  C   GLY A 131     -27.166 -29.808 -18.547  1.00  0.60           C  
ATOM   1965  O   GLY A 131     -26.096 -30.415 -18.609  1.00  0.60           O  
ATOM   1966  H   GLY A 131     -27.523 -32.506 -18.485  1.00  0.60           H  
ATOM   1967 1HA  GLY A 131     -29.048 -30.466 -19.330  1.00  0.60           H  
ATOM   1968 2HA  GLY A 131     -29.080 -30.075 -17.632  1.00  0.60           H  
ATOM   1969  N   THR A 132     -27.235 -28.484 -18.611  1.00  0.58           N  
ATOM   1970  CA  THR A 132     -26.025 -27.696 -18.813  1.00  0.58           C  
ATOM   1971  C   THR A 132     -25.500 -27.056 -17.524  1.00  0.58           C  
ATOM   1972  O   THR A 132     -26.198 -26.275 -16.878  1.00  0.58           O  
ATOM   1973  CB  THR A 132     -26.294 -26.603 -19.843  1.00  0.58           C  
ATOM   1974  OG1 THR A 132     -26.691 -27.199 -21.088  1.00  0.58           O  
ATOM   1975  CG2 THR A 132     -25.051 -25.822 -20.060  1.00  0.58           C  
ATOM   1976  H   THR A 132     -28.147 -28.011 -18.541  1.00  0.58           H  
ATOM   1977  HA  THR A 132     -25.246 -28.346 -19.200  1.00  0.58           H  
ATOM   1978  HB  THR A 132     -27.093 -25.952 -19.490  1.00  0.58           H  
ATOM   1979  HG1 THR A 132     -27.048 -26.519 -21.664  1.00  0.58           H  
ATOM   1980 1HG2 THR A 132     -25.231 -25.046 -20.803  1.00  0.58           H  
ATOM   1981 2HG2 THR A 132     -24.733 -25.356 -19.125  1.00  0.58           H  
ATOM   1982 3HG2 THR A 132     -24.273 -26.498 -20.414  1.00  0.58           H  
ATOM   1983  N   TYR A 133     -24.247 -27.346 -17.183  1.00  0.57           N  
ATOM   1984  CA  TYR A 133     -23.625 -26.839 -15.965  1.00  0.57           C  
ATOM   1985  C   TYR A 133     -22.542 -25.804 -16.241  1.00  0.57           C  
ATOM   1986  O   TYR A 133     -21.830 -25.875 -17.244  1.00  0.57           O  
ATOM   1987  CB  TYR A 133     -22.997 -27.988 -15.182  1.00  0.57           C  
ATOM   1988  CG  TYR A 133     -23.952 -28.956 -14.549  1.00  0.57           C  
ATOM   1989  CD1 TYR A 133     -24.533 -29.950 -15.320  1.00  0.57           C  
ATOM   1990  CD2 TYR A 133     -24.199 -28.897 -13.184  1.00  0.57           C  
ATOM   1991  CE1 TYR A 133     -25.366 -30.868 -14.731  1.00  0.57           C  
ATOM   1992  CE2 TYR A 133     -25.028 -29.830 -12.604  1.00  0.57           C  
ATOM   1993  CZ  TYR A 133     -25.607 -30.811 -13.374  1.00  0.57           C  
ATOM   1994  OH  TYR A 133     -26.428 -31.749 -12.798  1.00  0.57           O  
ATOM   1995  H   TYR A 133     -23.721 -27.977 -17.777  1.00  0.57           H  
ATOM   1996  HA  TYR A 133     -24.391 -26.372 -15.360  1.00  0.57           H  
ATOM   1997 1HB  TYR A 133     -22.354 -28.550 -15.861  1.00  0.57           H  
ATOM   1998 2HB  TYR A 133     -22.360 -27.579 -14.399  1.00  0.57           H  
ATOM   1999  HD1 TYR A 133     -24.331 -30.003 -16.395  1.00  0.57           H  
ATOM   2000  HD2 TYR A 133     -23.731 -28.122 -12.575  1.00  0.57           H  
ATOM   2001  HE1 TYR A 133     -25.827 -31.642 -15.329  1.00  0.57           H  
ATOM   2002  HE2 TYR A 133     -25.224 -29.797 -11.539  1.00  0.57           H  
ATOM   2003  HH  TYR A 133     -26.865 -32.270 -13.509  1.00  0.57           H  
ATOM   2004  N   LYS A 134     -22.380 -24.873 -15.309  1.00  0.57           N  
ATOM   2005  CA  LYS A 134     -21.294 -23.896 -15.392  1.00  0.57           C  
ATOM   2006  C   LYS A 134     -20.855 -23.437 -14.010  1.00  0.57           C  
ATOM   2007  O   LYS A 134     -21.593 -23.589 -13.028  1.00  0.57           O  
ATOM   2008  CB  LYS A 134     -21.718 -22.733 -16.291  1.00  0.57           C  
ATOM   2009  CG  LYS A 134     -22.892 -21.912 -15.824  1.00  0.57           C  
ATOM   2010  CD  LYS A 134     -23.301 -20.922 -16.917  1.00  0.57           C  
ATOM   2011  CE  LYS A 134     -24.408 -19.984 -16.473  1.00  0.57           C  
ATOM   2012  NZ  LYS A 134     -24.808 -19.045 -17.576  1.00  0.57           N  
ATOM   2013  H   LYS A 134     -23.050 -24.841 -14.540  1.00  0.57           H  
ATOM   2014  HA  LYS A 134     -20.437 -24.368 -15.864  1.00  0.57           H  
ATOM   2015 1HB  LYS A 134     -20.864 -22.060 -16.435  1.00  0.57           H  
ATOM   2016 2HB  LYS A 134     -21.969 -23.128 -17.263  1.00  0.57           H  
ATOM   2017 1HG  LYS A 134     -23.732 -22.575 -15.601  1.00  0.57           H  
ATOM   2018 2HG  LYS A 134     -22.615 -21.364 -14.923  1.00  0.57           H  
ATOM   2019 1HD  LYS A 134     -22.442 -20.359 -17.247  1.00  0.57           H  
ATOM   2020 2HD  LYS A 134     -23.673 -21.485 -17.775  1.00  0.57           H  
ATOM   2021 1HE  LYS A 134     -25.275 -20.573 -16.178  1.00  0.57           H  
ATOM   2022 2HE  LYS A 134     -24.065 -19.403 -15.616  1.00  0.57           H  
ATOM   2023 1HZ  LYS A 134     -25.545 -18.440 -17.254  1.00  0.57           H  
ATOM   2024 2HZ  LYS A 134     -24.018 -18.483 -17.861  1.00  0.57           H  
ATOM   2025 3HZ  LYS A 134     -25.137 -19.583 -18.376  1.00  0.57           H  
ATOM   2026  N   VAL A 135     -19.642 -22.883 -13.918  1.00  0.59           N  
ATOM   2027  CA  VAL A 135     -19.174 -22.405 -12.624  1.00  0.59           C  
ATOM   2028  C   VAL A 135     -18.909 -20.920 -12.663  1.00  0.59           C  
ATOM   2029  O   VAL A 135     -18.276 -20.407 -13.594  1.00  0.59           O  
ATOM   2030  CB  VAL A 135     -17.872 -23.088 -12.209  1.00  0.59           C  
ATOM   2031  CG1 VAL A 135     -17.465 -22.619 -10.788  1.00  0.59           C  
ATOM   2032  CG2 VAL A 135     -18.032 -24.477 -12.309  1.00  0.59           C  
ATOM   2033  H   VAL A 135     -19.042 -22.809 -14.739  1.00  0.59           H  
ATOM   2034  HA  VAL A 135     -19.936 -22.604 -11.870  1.00  0.59           H  
ATOM   2035  HB  VAL A 135     -17.070 -22.781 -12.881  1.00  0.59           H  
ATOM   2036 1HG1 VAL A 135     -16.550 -23.091 -10.485  1.00  0.59           H  
ATOM   2037 2HG1 VAL A 135     -17.327 -21.550 -10.765  1.00  0.59           H  
ATOM   2038 3HG1 VAL A 135     -18.255 -22.898 -10.082  1.00  0.59           H  
ATOM   2039 1HG2 VAL A 135     -17.114 -24.976 -12.019  1.00  0.59           H  
ATOM   2040 2HG2 VAL A 135     -18.817 -24.724 -11.661  1.00  0.59           H  
ATOM   2041 3HG2 VAL A 135     -18.286 -24.746 -13.320  1.00  0.59           H  
ATOM   2042  N   VAL A 136     -19.394 -20.224 -11.657  1.00  0.64           N  
ATOM   2043  CA  VAL A 136     -19.168 -18.805 -11.561  1.00  0.64           C  
ATOM   2044  C   VAL A 136     -18.204 -18.554 -10.419  1.00  0.64           C  
ATOM   2045  O   VAL A 136     -18.386 -19.076  -9.320  1.00  0.64           O  
ATOM   2046  CB  VAL A 136     -20.480 -18.063 -11.299  1.00  0.64           C  
ATOM   2047  CG1 VAL A 136     -20.208 -16.559 -11.208  1.00  0.64           C  
ATOM   2048  CG2 VAL A 136     -21.491 -18.408 -12.396  1.00  0.64           C  
ATOM   2049  H   VAL A 136     -19.927 -20.700 -10.929  1.00  0.64           H  
ATOM   2050  HA  VAL A 136     -18.725 -18.442 -12.485  1.00  0.64           H  
ATOM   2051  HB  VAL A 136     -20.883 -18.380 -10.334  1.00  0.64           H  
ATOM   2052 1HG1 VAL A 136     -21.136 -16.031 -11.002  1.00  0.64           H  
ATOM   2053 2HG1 VAL A 136     -19.496 -16.358 -10.404  1.00  0.64           H  
ATOM   2054 3HG1 VAL A 136     -19.791 -16.208 -12.154  1.00  0.64           H  
ATOM   2055 1HG2 VAL A 136     -22.428 -17.893 -12.198  1.00  0.64           H  
ATOM   2056 2HG2 VAL A 136     -21.109 -18.100 -13.351  1.00  0.64           H  
ATOM   2057 3HG2 VAL A 136     -21.669 -19.487 -12.407  1.00  0.64           H  
ATOM   2058  N   VAL A 137     -17.144 -17.809 -10.687  1.00  0.70           N  
ATOM   2059  CA  VAL A 137     -16.170 -17.531  -9.646  1.00  0.70           C  
ATOM   2060  C   VAL A 137     -16.071 -16.051  -9.368  1.00  0.70           C  
ATOM   2061  O   VAL A 137     -15.902 -15.251 -10.289  1.00  0.70           O  
ATOM   2062  CB  VAL A 137     -14.792 -18.086 -10.015  1.00  0.70           C  
ATOM   2063  CG1 VAL A 137     -13.809 -17.741  -8.919  1.00  0.70           C  
ATOM   2064  CG2 VAL A 137     -14.913 -19.587 -10.200  1.00  0.70           C  
ATOM   2065  H   VAL A 137     -17.026 -17.426 -11.622  1.00  0.70           H  
ATOM   2066  HA  VAL A 137     -16.487 -18.020  -8.731  1.00  0.70           H  
ATOM   2067  HB  VAL A 137     -14.440 -17.633 -10.931  1.00  0.70           H  
ATOM   2068 1HG1 VAL A 137     -12.854 -18.130  -9.170  1.00  0.70           H  
ATOM   2069 2HG1 VAL A 137     -13.738 -16.661  -8.806  1.00  0.70           H  
ATOM   2070 3HG1 VAL A 137     -14.146 -18.179  -7.981  1.00  0.70           H  
ATOM   2071 1HG2 VAL A 137     -13.955 -20.020 -10.453  1.00  0.70           H  
ATOM   2072 2HG2 VAL A 137     -15.269 -20.015  -9.288  1.00  0.70           H  
ATOM   2073 3HG2 VAL A 137     -15.618 -19.796 -10.986  1.00  0.70           H  
ATOM   2074  N   THR A 138     -16.199 -15.693  -8.089  1.00  0.80           N  
ATOM   2075  CA  THR A 138     -16.152 -14.303  -7.659  1.00  0.80           C  
ATOM   2076  C   THR A 138     -15.009 -14.078  -6.662  1.00  0.80           C  
ATOM   2077  O   THR A 138     -14.852 -14.838  -5.698  1.00  0.80           O  
ATOM   2078  CB  THR A 138     -17.497 -13.909  -7.011  1.00  0.80           C  
ATOM   2079  OG1 THR A 138     -18.564 -14.101  -7.959  1.00  0.80           O  
ATOM   2080  CG2 THR A 138     -17.473 -12.456  -6.615  1.00  0.80           C  
ATOM   2081  H   THR A 138     -16.343 -16.424  -7.393  1.00  0.80           H  
ATOM   2082  HA  THR A 138     -15.983 -13.673  -8.523  1.00  0.80           H  
ATOM   2083  HB  THR A 138     -17.676 -14.530  -6.133  1.00  0.80           H  
ATOM   2084  HG1 THR A 138     -18.492 -13.442  -8.675  1.00  0.80           H  
ATOM   2085 1HG2 THR A 138     -18.424 -12.179  -6.171  1.00  0.80           H  
ATOM   2086 2HG2 THR A 138     -16.685 -12.289  -5.901  1.00  0.80           H  
ATOM   2087 3HG2 THR A 138     -17.293 -11.851  -7.504  1.00  0.80           H  
ATOM   2088  N   ASP A 139     -14.193 -13.044  -6.893  1.00  0.90           N  
ATOM   2089  CA  ASP A 139     -13.090 -12.753  -5.960  1.00  0.90           C  
ATOM   2090  C   ASP A 139     -13.546 -11.839  -4.813  1.00  0.90           C  
ATOM   2091  O   ASP A 139     -14.703 -11.410  -4.774  1.00  0.90           O  
ATOM   2092  CB  ASP A 139     -11.894 -12.116  -6.685  1.00  0.90           C  
ATOM   2093  CG  ASP A 139     -12.132 -10.695  -7.197  1.00  0.90           C  
ATOM   2094  OD1 ASP A 139     -13.094 -10.080  -6.785  1.00  0.90           O  
ATOM   2095  OD2 ASP A 139     -11.349 -10.226  -7.976  1.00  0.90           O  
ATOM   2096  H   ASP A 139     -14.356 -12.467  -7.722  1.00  0.90           H  
ATOM   2097  HA  ASP A 139     -12.750 -13.692  -5.520  1.00  0.90           H  
ATOM   2098 1HB  ASP A 139     -11.038 -12.108  -6.015  1.00  0.90           H  
ATOM   2099 2HB  ASP A 139     -11.627 -12.743  -7.538  1.00  0.90           H  
ATOM   2100  N   SER A 140     -12.612 -11.432  -3.945  1.00  0.99           N  
ATOM   2101  CA  SER A 140     -12.929 -10.584  -2.795  1.00  0.99           C  
ATOM   2102  C   SER A 140     -13.238  -9.131  -3.147  1.00  0.99           C  
ATOM   2103  O   SER A 140     -13.564  -8.333  -2.268  1.00  0.99           O  
ATOM   2104  CB  SER A 140     -11.803 -10.620  -1.794  1.00  0.99           C  
ATOM   2105  OG  SER A 140     -10.629 -10.107  -2.330  1.00  0.99           O  
ATOM   2106  H   SER A 140     -11.653 -11.782  -4.015  1.00  0.99           H  
ATOM   2107  HA  SER A 140     -13.811 -11.008  -2.315  1.00  0.99           H  
ATOM   2108 1HB  SER A 140     -12.085 -10.046  -0.916  1.00  0.99           H  
ATOM   2109 2HB  SER A 140     -11.637 -11.630  -1.479  1.00  0.99           H  
ATOM   2110  HG  SER A 140     -10.293 -10.824  -2.916  1.00  0.99           H  
ATOM   2111  N   LYS A 141     -13.067  -8.768  -4.416  1.00  1.04           N  
ATOM   2112  CA  LYS A 141     -13.305  -7.428  -4.896  1.00  1.04           C  
ATOM   2113  C   LYS A 141     -14.587  -7.415  -5.732  1.00  1.04           C  
ATOM   2114  O   LYS A 141     -14.931  -6.390  -6.326  1.00  1.04           O  
ATOM   2115  CB  LYS A 141     -12.114  -6.958  -5.725  1.00  1.04           C  
ATOM   2116  CG  LYS A 141     -10.777  -6.991  -4.968  1.00  1.04           C  
ATOM   2117  CD  LYS A 141     -10.737  -6.051  -3.781  1.00  1.04           C  
ATOM   2118  CE  LYS A 141      -9.355  -6.077  -3.121  1.00  1.04           C  
ATOM   2119  NZ  LYS A 141      -9.291  -5.196  -1.912  1.00  1.04           N  
ATOM   2120  H   LYS A 141     -12.822  -9.465  -5.113  1.00  1.04           H  
ATOM   2121  HA  LYS A 141     -13.443  -6.761  -4.047  1.00  1.04           H  
ATOM   2122 1HB  LYS A 141     -12.012  -7.604  -6.603  1.00  1.04           H  
ATOM   2123 2HB  LYS A 141     -12.288  -5.945  -6.079  1.00  1.04           H  
ATOM   2124 1HG  LYS A 141     -10.592  -8.011  -4.617  1.00  1.04           H  
ATOM   2125 2HG  LYS A 141      -9.985  -6.722  -5.638  1.00  1.04           H  
ATOM   2126 1HD  LYS A 141     -10.959  -5.035  -4.108  1.00  1.04           H  
ATOM   2127 2HD  LYS A 141     -11.489  -6.355  -3.047  1.00  1.04           H  
ATOM   2128 1HE  LYS A 141      -9.125  -7.103  -2.827  1.00  1.04           H  
ATOM   2129 2HE  LYS A 141      -8.610  -5.742  -3.842  1.00  1.04           H  
ATOM   2130 1HZ  LYS A 141      -8.367  -5.245  -1.507  1.00  1.04           H  
ATOM   2131 2HZ  LYS A 141      -9.494  -4.242  -2.175  1.00  1.04           H  
ATOM   2132 3HZ  LYS A 141      -9.974  -5.513  -1.236  1.00  1.04           H  
ATOM   2133  N   SER A 142     -15.286  -8.566  -5.771  1.00  1.04           N  
ATOM   2134  CA  SER A 142     -16.531  -8.814  -6.510  1.00  1.04           C  
ATOM   2135  C   SER A 142     -16.350  -9.074  -8.014  1.00  1.04           C  
ATOM   2136  O   SER A 142     -17.343  -9.203  -8.738  1.00  1.04           O  
ATOM   2137  CB  SER A 142     -17.543  -7.691  -6.320  1.00  1.04           C  
ATOM   2138  OG  SER A 142     -17.330  -6.641  -7.221  1.00  1.04           O  
ATOM   2139  H   SER A 142     -14.916  -9.374  -5.268  1.00  1.04           H  
ATOM   2140  HA  SER A 142     -16.975  -9.709  -6.079  1.00  1.04           H  
ATOM   2141 1HB  SER A 142     -18.549  -8.087  -6.453  1.00  1.04           H  
ATOM   2142 2HB  SER A 142     -17.473  -7.315  -5.301  1.00  1.04           H  
ATOM   2143  HG  SER A 142     -16.412  -6.373  -7.091  1.00  1.04           H  
ATOM   2144  N   THR A 143     -15.113  -9.102  -8.517  1.00  0.97           N  
ATOM   2145  CA  THR A 143     -14.936  -9.375  -9.943  1.00  0.97           C  
ATOM   2146  C   THR A 143     -15.365 -10.808 -10.207  1.00  0.97           C  
ATOM   2147  O   THR A 143     -14.956 -11.718  -9.479  1.00  0.97           O  
ATOM   2148  CB  THR A 143     -13.489  -9.167 -10.435  1.00  0.97           C  
ATOM   2149  OG1 THR A 143     -13.082  -7.814 -10.192  1.00  0.97           O  
ATOM   2150  CG2 THR A 143     -13.384  -9.453 -11.940  1.00  0.97           C  
ATOM   2151  H   THR A 143     -14.300  -9.040  -7.891  1.00  0.97           H  
ATOM   2152  HA  THR A 143     -15.587  -8.712 -10.512  1.00  0.97           H  
ATOM   2153  HB  THR A 143     -12.829  -9.840  -9.902  1.00  0.97           H  
ATOM   2154  HG1 THR A 143     -12.953  -7.694  -9.242  1.00  0.97           H  
ATOM   2155 1HG2 THR A 143     -12.361  -9.305 -12.267  1.00  0.97           H  
ATOM   2156 2HG2 THR A 143     -13.681 -10.471 -12.145  1.00  0.97           H  
ATOM   2157 3HG2 THR A 143     -14.039  -8.775 -12.483  1.00  0.97           H  
ATOM   2158  N   SER A 144     -16.192 -11.024 -11.231  1.00  0.88           N  
ATOM   2159  CA  SER A 144     -16.640 -12.384 -11.494  1.00  0.88           C  
ATOM   2160  C   SER A 144     -16.319 -12.863 -12.900  1.00  0.88           C  
ATOM   2161  O   SER A 144     -16.233 -12.068 -13.840  1.00  0.88           O  
ATOM   2162  CB  SER A 144     -18.143 -12.512 -11.275  1.00  0.88           C  
ATOM   2163  OG  SER A 144     -18.503 -12.199  -9.950  1.00  0.88           O  
ATOM   2164  H   SER A 144     -16.507 -10.255 -11.804  1.00  0.88           H  
ATOM   2165  HA  SER A 144     -16.134 -13.033 -10.801  1.00  0.88           H  
ATOM   2166 1HB  SER A 144     -18.672 -11.862 -11.967  1.00  0.88           H  
ATOM   2167 2HB  SER A 144     -18.441 -13.539 -11.497  1.00  0.88           H  
ATOM   2168  HG  SER A 144     -18.398 -11.237  -9.859  1.00  0.88           H  
ATOM   2169  N   ILE A 145     -16.208 -14.182 -13.023  1.00  0.78           N  
ATOM   2170  CA  ILE A 145     -16.007 -14.870 -14.295  1.00  0.78           C  
ATOM   2171  C   ILE A 145     -16.821 -16.161 -14.365  1.00  0.78           C  
ATOM   2172  O   ILE A 145     -16.977 -16.863 -13.366  1.00  0.78           O  
ATOM   2173  CB  ILE A 145     -14.531 -15.218 -14.502  1.00  0.78           C  
ATOM   2174  CG1 ILE A 145     -14.313 -15.777 -15.904  1.00  0.78           C  
ATOM   2175  CG2 ILE A 145     -14.073 -16.204 -13.405  1.00  0.78           C  
ATOM   2176  CD1 ILE A 145     -12.892 -15.860 -16.264  1.00  0.78           C  
ATOM   2177  H   ILE A 145     -16.239 -14.723 -12.158  1.00  0.78           H  
ATOM   2178  HA  ILE A 145     -16.333 -14.216 -15.101  1.00  0.78           H  
ATOM   2179  HB  ILE A 145     -13.943 -14.306 -14.450  1.00  0.78           H  
ATOM   2180 1HG1 ILE A 145     -14.729 -16.760 -15.979  1.00  0.78           H  
ATOM   2181 2HG1 ILE A 145     -14.813 -15.133 -16.625  1.00  0.78           H  
ATOM   2182 1HG2 ILE A 145     -13.016 -16.448 -13.539  1.00  0.78           H  
ATOM   2183 2HG2 ILE A 145     -14.222 -15.747 -12.429  1.00  0.78           H  
ATOM   2184 3HG2 ILE A 145     -14.660 -17.094 -13.458  1.00  0.78           H  
ATOM   2185 1HD1 ILE A 145     -12.790 -16.260 -17.270  1.00  0.78           H  
ATOM   2186 2HD1 ILE A 145     -12.448 -14.862 -16.215  1.00  0.78           H  
ATOM   2187 3HD1 ILE A 145     -12.410 -16.518 -15.553  1.00  0.78           H  
ATOM   2188  N   THR A 146     -17.335 -16.484 -15.548  1.00  0.70           N  
ATOM   2189  CA  THR A 146     -18.090 -17.722 -15.717  1.00  0.70           C  
ATOM   2190  C   THR A 146     -17.350 -18.670 -16.669  1.00  0.70           C  
ATOM   2191  O   THR A 146     -16.824 -18.240 -17.699  1.00  0.70           O  
ATOM   2192  CB  THR A 146     -19.508 -17.433 -16.228  1.00  0.70           C  
ATOM   2193  OG1 THR A 146     -20.173 -16.561 -15.306  1.00  0.70           O  
ATOM   2194  CG2 THR A 146     -20.298 -18.718 -16.308  1.00  0.70           C  
ATOM   2195  H   THR A 146     -17.194 -15.871 -16.340  1.00  0.70           H  
ATOM   2196  HA  THR A 146     -18.172 -18.221 -14.757  1.00  0.70           H  
ATOM   2197  HB  THR A 146     -19.466 -16.964 -17.210  1.00  0.70           H  
ATOM   2198  HG1 THR A 146     -20.069 -16.902 -14.417  1.00  0.70           H  
ATOM   2199 1HG2 THR A 146     -21.296 -18.482 -16.648  1.00  0.70           H  
ATOM   2200 2HG2 THR A 146     -19.832 -19.400 -17.005  1.00  0.70           H  
ATOM   2201 3HG2 THR A 146     -20.345 -19.186 -15.326  1.00  0.70           H  
ATOM   2202  N   SER A 147     -17.282 -19.947 -16.289  1.00  0.64           N  
ATOM   2203  CA  SER A 147     -16.592 -20.984 -17.057  1.00  0.64           C  
ATOM   2204  C   SER A 147     -17.362 -21.328 -18.306  1.00  0.64           C  
ATOM   2205  O   SER A 147     -18.524 -20.954 -18.460  1.00  0.64           O  
ATOM   2206  CB  SER A 147     -16.504 -22.284 -16.279  1.00  0.64           C  
ATOM   2207  OG  SER A 147     -17.775 -22.906 -16.236  1.00  0.64           O  
ATOM   2208  H   SER A 147     -17.719 -20.204 -15.405  1.00  0.64           H  
ATOM   2209  HA  SER A 147     -15.599 -20.628 -17.333  1.00  0.64           H  
ATOM   2210 1HB  SER A 147     -15.777 -22.953 -16.739  1.00  0.64           H  
ATOM   2211 2HB  SER A 147     -16.172 -22.083 -15.271  1.00  0.64           H  
ATOM   2212  HG  SER A 147     -17.898 -23.332 -17.137  1.00  0.64           H  
ATOM   2213  N   ASN A 148     -16.727 -22.079 -19.188  1.00  0.60           N  
ATOM   2214  CA  ASN A 148     -17.431 -22.588 -20.347  1.00  0.60           C  
ATOM   2215  C   ASN A 148     -18.489 -23.543 -19.820  1.00  0.60           C  
ATOM   2216  O   ASN A 148     -18.369 -24.041 -18.692  1.00  0.60           O  
ATOM   2217  CB  ASN A 148     -16.504 -23.293 -21.315  1.00  0.60           C  
ATOM   2218  CG  ASN A 148     -15.542 -22.359 -21.994  1.00  0.60           C  
ATOM   2219  OD1 ASN A 148     -15.812 -21.162 -22.151  1.00  0.60           O  
ATOM   2220  ND2 ASN A 148     -14.422 -22.890 -22.411  1.00  0.60           N  
ATOM   2221  H   ASN A 148     -15.757 -22.315 -19.041  1.00  0.60           H  
ATOM   2222  HA  ASN A 148     -17.941 -21.769 -20.856  1.00  0.60           H  
ATOM   2223 1HB  ASN A 148     -15.935 -24.056 -20.780  1.00  0.60           H  
ATOM   2224 2HB  ASN A 148     -17.096 -23.805 -22.075  1.00  0.60           H  
ATOM   2225 1HD2 ASN A 148     -13.742 -22.321 -22.874  1.00  0.60           H  
ATOM   2226 2HD2 ASN A 148     -14.251 -23.866 -22.276  1.00  0.60           H  
ATOM   2227  N   GLU A 149     -19.537 -23.751 -20.598  1.00  0.58           N  
ATOM   2228  CA  GLU A 149     -20.609 -24.642 -20.185  1.00  0.58           C  
ATOM   2229  C   GLU A 149     -20.299 -26.110 -20.475  1.00  0.58           C  
ATOM   2230  O   GLU A 149     -19.663 -26.425 -21.482  1.00  0.58           O  
ATOM   2231  CB  GLU A 149     -21.895 -24.221 -20.891  1.00  0.58           C  
ATOM   2232  CG  GLU A 149     -22.411 -22.838 -20.470  1.00  0.58           C  
ATOM   2233  CD  GLU A 149     -23.696 -22.408 -21.147  1.00  0.58           C  
ATOM   2234  OE1 GLU A 149     -24.071 -23.010 -22.123  1.00  0.58           O  
ATOM   2235  OE2 GLU A 149     -24.303 -21.466 -20.674  1.00  0.58           O  
ATOM   2236  H   GLU A 149     -19.587 -23.298 -21.498  1.00  0.58           H  
ATOM   2237  HA  GLU A 149     -20.749 -24.534 -19.109  1.00  0.58           H  
ATOM   2238 1HB  GLU A 149     -21.732 -24.207 -21.968  1.00  0.58           H  
ATOM   2239 2HB  GLU A 149     -22.639 -24.941 -20.695  1.00  0.58           H  
ATOM   2240 1HG  GLU A 149     -22.588 -22.866 -19.410  1.00  0.58           H  
ATOM   2241 2HG  GLU A 149     -21.635 -22.097 -20.658  1.00  0.58           H  
ATOM   2242  N   CYS A 150     -20.822 -26.996 -19.626  1.00  0.57           N  
ATOM   2243  CA  CYS A 150     -20.683 -28.444 -19.777  1.00  0.57           C  
ATOM   2244  C   CYS A 150     -22.007 -29.152 -19.829  1.00  0.57           C  
ATOM   2245  O   CYS A 150     -22.840 -29.003 -18.933  1.00  0.57           O  
ATOM   2246  CB  CYS A 150     -19.940 -29.066 -18.607  1.00  0.57           C  
ATOM   2247  SG  CYS A 150     -19.771 -30.878 -18.748  1.00  0.57           S  
ATOM   2248  H   CYS A 150     -21.312 -26.639 -18.810  1.00  0.57           H  
ATOM   2249  HA  CYS A 150     -20.133 -28.645 -20.696  1.00  0.57           H  
ATOM   2250 1HB  CYS A 150     -18.957 -28.638 -18.554  1.00  0.57           H  
ATOM   2251 2HB  CYS A 150     -20.458 -28.838 -17.678  1.00  0.57           H  
ATOM   2252  HG  CYS A 150     -18.840 -30.799 -19.723  1.00  0.57           H  
ATOM   2253  N   VAL A 151     -22.219 -29.942 -20.859  1.00  0.58           N  
ATOM   2254  CA  VAL A 151     -23.477 -30.652 -20.941  1.00  0.58           C  
ATOM   2255  C   VAL A 151     -23.350 -32.041 -20.352  1.00  0.58           C  
ATOM   2256  O   VAL A 151     -22.471 -32.809 -20.754  1.00  0.58           O  
ATOM   2257  CB  VAL A 151     -23.969 -30.722 -22.385  1.00  0.58           C  
ATOM   2258  CG1 VAL A 151     -25.263 -31.533 -22.450  1.00  0.58           C  
ATOM   2259  CG2 VAL A 151     -24.187 -29.303 -22.890  1.00  0.58           C  
ATOM   2260  H   VAL A 151     -21.496 -30.051 -21.576  1.00  0.58           H  
ATOM   2261  HA  VAL A 151     -24.223 -30.107 -20.366  1.00  0.58           H  
ATOM   2262  HB  VAL A 151     -23.224 -31.225 -23.004  1.00  0.58           H  
ATOM   2263 1HG1 VAL A 151     -25.614 -31.579 -23.478  1.00  0.58           H  
ATOM   2264 2HG1 VAL A 151     -25.084 -32.546 -22.084  1.00  0.58           H  
ATOM   2265 3HG1 VAL A 151     -26.022 -31.053 -21.827  1.00  0.58           H  
ATOM   2266 1HG2 VAL A 151     -24.536 -29.332 -23.920  1.00  0.58           H  
ATOM   2267 2HG2 VAL A 151     -24.933 -28.811 -22.265  1.00  0.58           H  
ATOM   2268 3HG2 VAL A 151     -23.248 -28.750 -22.838  1.00  0.58           H  
ATOM   2269  N   THR A 152     -24.233 -32.348 -19.410  1.00  0.62           N  
ATOM   2270  CA  THR A 152     -24.255 -33.638 -18.764  1.00  0.62           C  
ATOM   2271  C   THR A 152     -25.415 -34.457 -19.292  1.00  0.62           C  
ATOM   2272  O   THR A 152     -26.568 -34.004 -19.309  1.00  0.62           O  
ATOM   2273  CB  THR A 152     -24.372 -33.524 -17.228  1.00  0.62           C  
ATOM   2274  OG1 THR A 152     -23.238 -32.808 -16.712  1.00  0.62           O  
ATOM   2275  CG2 THR A 152     -24.413 -34.912 -16.576  1.00  0.62           C  
ATOM   2276  H   THR A 152     -24.911 -31.646 -19.133  1.00  0.62           H  
ATOM   2277  HA  THR A 152     -23.331 -34.151 -18.995  1.00  0.62           H  
ATOM   2278  HB  THR A 152     -25.282 -32.987 -16.984  1.00  0.62           H  
ATOM   2279  HG1 THR A 152     -23.315 -31.881 -16.949  1.00  0.62           H  
ATOM   2280 1HG2 THR A 152     -24.497 -34.803 -15.497  1.00  0.62           H  
ATOM   2281 2HG2 THR A 152     -25.271 -35.459 -16.952  1.00  0.62           H  
ATOM   2282 3HG2 THR A 152     -23.498 -35.461 -16.817  1.00  0.62           H  
ATOM   2283  N   THR A 153     -25.106 -35.664 -19.717  1.00  0.73           N  
ATOM   2284  CA  THR A 153     -26.107 -36.593 -20.197  1.00  0.73           C  
ATOM   2285  C   THR A 153     -26.177 -37.772 -19.262  1.00  0.73           C  
ATOM   2286  O   THR A 153     -25.147 -38.385 -18.966  1.00  0.73           O  
ATOM   2287  CB  THR A 153     -25.795 -37.080 -21.625  1.00  0.73           C  
ATOM   2288  OG1 THR A 153     -25.796 -35.970 -22.532  1.00  0.73           O  
ATOM   2289  CG2 THR A 153     -26.811 -38.129 -22.067  1.00  0.73           C  
ATOM   2290  H   THR A 153     -24.123 -35.943 -19.684  1.00  0.73           H  
ATOM   2291  HA  THR A 153     -27.081 -36.102 -20.198  1.00  0.73           H  
ATOM   2292  HB  THR A 153     -24.801 -37.533 -21.637  1.00  0.73           H  
ATOM   2293  HG1 THR A 153     -26.616 -35.479 -22.431  1.00  0.73           H  
ATOM   2294 1HG2 THR A 153     -26.568 -38.470 -23.072  1.00  0.73           H  
ATOM   2295 2HG2 THR A 153     -26.786 -38.982 -21.383  1.00  0.73           H  
ATOM   2296 3HG2 THR A 153     -27.808 -37.694 -22.064  1.00  0.73           H  
ATOM   2297  N   ILE A 154     -27.372 -38.084 -18.789  1.00  0.92           N  
ATOM   2298  CA  ILE A 154     -27.531 -39.206 -17.891  1.00  0.92           C  
ATOM   2299  C   ILE A 154     -28.179 -40.344 -18.653  1.00  0.92           C  
ATOM   2300  O   ILE A 154     -29.188 -40.132 -19.329  1.00  0.92           O  
ATOM   2301  CB  ILE A 154     -28.337 -38.832 -16.644  1.00  0.92           C  
ATOM   2302  CG1 ILE A 154     -27.706 -37.613 -15.963  1.00  0.92           C  
ATOM   2303  CG2 ILE A 154     -28.357 -39.996 -15.673  1.00  0.92           C  
ATOM   2304  CD1 ILE A 154     -26.315 -37.825 -15.565  1.00  0.92           C  
ATOM   2305  H   ILE A 154     -28.179 -37.541 -19.063  1.00  0.92           H  
ATOM   2306  HA  ILE A 154     -26.553 -39.518 -17.562  1.00  0.92           H  
ATOM   2307  HB  ILE A 154     -29.353 -38.569 -16.931  1.00  0.92           H  
ATOM   2308 1HG1 ILE A 154     -27.731 -36.769 -16.623  1.00  0.92           H  
ATOM   2309 2HG1 ILE A 154     -28.279 -37.377 -15.078  1.00  0.92           H  
ATOM   2310 1HG2 ILE A 154     -28.925 -39.739 -14.788  1.00  0.92           H  
ATOM   2311 2HG2 ILE A 154     -28.811 -40.840 -16.161  1.00  0.92           H  
ATOM   2312 3HG2 ILE A 154     -27.335 -40.249 -15.385  1.00  0.92           H  
ATOM   2313 1HD1 ILE A 154     -25.935 -36.938 -15.078  1.00  0.92           H  
ATOM   2314 2HD1 ILE A 154     -26.250 -38.663 -14.899  1.00  0.92           H  
ATOM   2315 3HD1 ILE A 154     -25.728 -38.034 -16.446  1.00  0.92           H  
ATOM   2316  N   ASN A 155     -27.580 -41.527 -18.591  1.00  1.26           N  
ATOM   2317  CA  ASN A 155     -28.078 -42.670 -19.354  1.00  1.26           C  
ATOM   2318  C   ASN A 155     -29.049 -43.520 -18.494  1.00  1.26           C  
ATOM   2319  O   ASN A 155     -28.630 -44.083 -17.476  1.00  1.26           O  
ATOM   2320  CB  ASN A 155     -26.915 -43.524 -19.835  1.00  1.26           C  
ATOM   2321  CG  ASN A 155     -25.929 -42.761 -20.684  1.00  1.26           C  
ATOM   2322  OD1 ASN A 155     -26.290 -42.011 -21.605  1.00  1.26           O  
ATOM   2323  ND2 ASN A 155     -24.663 -42.960 -20.384  1.00  1.26           N  
ATOM   2324  H   ASN A 155     -26.747 -41.604 -18.002  1.00  1.26           H  
ATOM   2325  HA  ASN A 155     -28.578 -42.293 -20.237  1.00  1.26           H  
ATOM   2326 1HB  ASN A 155     -26.397 -43.965 -19.005  1.00  1.26           H  
ATOM   2327 2HB  ASN A 155     -27.308 -44.348 -20.432  1.00  1.26           H  
ATOM   2328 1HD2 ASN A 155     -23.946 -42.497 -20.900  1.00  1.26           H  
ATOM   2329 2HD2 ASN A 155     -24.406 -43.616 -19.627  1.00  1.26           H  
ATOM   2330  N   PRO A 156     -30.362 -43.579 -18.804  1.00  1.80           N  
ATOM   2331  CA  PRO A 156     -31.390 -44.294 -18.046  1.00  1.80           C  
ATOM   2332  C   PRO A 156     -31.018 -45.724 -17.658  1.00  1.80           C  
ATOM   2333  O   PRO A 156     -31.161 -46.127 -16.503  1.00  1.80           O  
ATOM   2334  CB  PRO A 156     -32.560 -44.297 -19.032  1.00  1.80           C  
ATOM   2335  CG  PRO A 156     -32.389 -43.021 -19.798  1.00  1.80           C  
ATOM   2336  CD  PRO A 156     -30.897 -42.908 -20.016  1.00  1.80           C  
ATOM   2337  HA  PRO A 156     -31.644 -43.707 -17.150  1.00  1.80           H  
ATOM   2338 1HB  PRO A 156     -32.523 -45.193 -19.672  1.00  1.80           H  
ATOM   2339 2HB  PRO A 156     -33.509 -44.343 -18.481  1.00  1.80           H  
ATOM   2340 1HG  PRO A 156     -32.957 -43.059 -20.740  1.00  1.80           H  
ATOM   2341 2HG  PRO A 156     -32.792 -42.177 -19.217  1.00  1.80           H  
ATOM   2342 1HD  PRO A 156     -30.581 -43.430 -20.933  1.00  1.80           H  
ATOM   2343 2HD  PRO A 156     -30.668 -41.847 -20.030  1.00  1.80           H  
ATOM   2344  N   ALA A 157     -30.592 -46.511 -18.648  1.00  2.60           N  
ATOM   2345  CA  ALA A 157     -30.240 -47.907 -18.420  1.00  2.60           C  
ATOM   2346  C   ALA A 157     -29.517 -48.484 -19.624  1.00  2.60           C  
ATOM   2347  O   ALA A 157     -29.657 -47.984 -20.741  1.00  2.60           O  
ATOM   2348  CB  ALA A 157     -31.483 -48.736 -18.135  1.00  2.60           C  
ATOM   2349  H   ALA A 157     -30.498 -46.140 -19.580  1.00  2.60           H  
ATOM   2350  HA  ALA A 157     -29.569 -47.953 -17.562  1.00  2.60           H  
ATOM   2351 1HB  ALA A 157     -31.189 -49.771 -17.955  1.00  2.60           H  
ATOM   2352 2HB  ALA A 157     -32.003 -48.355 -17.259  1.00  2.60           H  
ATOM   2353 3HB  ALA A 157     -32.147 -48.696 -18.994  1.00  2.60           H  
ATOM   2354  N   LEU A 158     -28.799 -49.579 -19.408  1.00  3.61           N  
ATOM   2355  CA  LEU A 158     -28.222 -50.340 -20.509  1.00  3.61           C  
ATOM   2356  C   LEU A 158     -29.102 -51.532 -20.860  1.00  3.61           C  
ATOM   2357  O   LEU A 158     -29.299 -52.422 -20.035  1.00  3.61           O  
ATOM   2358  CB  LEU A 158     -26.814 -50.832 -20.146  1.00  3.61           C  
ATOM   2359  CG  LEU A 158     -26.146 -51.751 -21.182  1.00  3.61           C  
ATOM   2360  CD1 LEU A 158     -25.949 -51.004 -22.485  1.00  3.61           C  
ATOM   2361  CD2 LEU A 158     -24.820 -52.251 -20.640  1.00  3.61           C  
ATOM   2362  H   LEU A 158     -28.684 -49.919 -18.464  1.00  3.61           H  
ATOM   2363  HA  LEU A 158     -28.154 -49.690 -21.384  1.00  3.61           H  
ATOM   2364 1HB  LEU A 158     -26.167 -49.967 -20.003  1.00  3.61           H  
ATOM   2365 2HB  LEU A 158     -26.870 -51.381 -19.207  1.00  3.61           H  
ATOM   2366  HG  LEU A 158     -26.782 -52.590 -21.362  1.00  3.61           H  
ATOM   2367 1HD1 LEU A 158     -25.489 -51.667 -23.218  1.00  3.61           H  
ATOM   2368 2HD1 LEU A 158     -26.913 -50.664 -22.862  1.00  3.61           H  
ATOM   2369 3HD1 LEU A 158     -25.305 -50.144 -22.317  1.00  3.61           H  
ATOM   2370 1HD2 LEU A 158     -24.359 -52.916 -21.371  1.00  3.61           H  
ATOM   2371 2HD2 LEU A 158     -24.160 -51.404 -20.451  1.00  3.61           H  
ATOM   2372 3HD2 LEU A 158     -24.989 -52.796 -19.712  1.00  3.61           H  
ATOM   2373  N   GLY A 159     -29.635 -51.552 -22.083  1.00  4.72           N  
ATOM   2374  CA  GLY A 159     -30.505 -52.645 -22.533  1.00  4.72           C  
ATOM   2375  C   GLY A 159     -29.785 -53.996 -22.523  1.00  4.72           C  
ATOM   2376  O   GLY A 159     -30.393 -55.030 -22.239  1.00  4.72           O  
ATOM   2377  H   GLY A 159     -29.445 -50.780 -22.709  1.00  4.72           H  
ATOM   2378 1HA  GLY A 159     -31.380 -52.696 -21.887  1.00  4.72           H  
ATOM   2379 2HA  GLY A 159     -30.863 -52.433 -23.539  1.00  4.72           H  
ATOM   2380  N   ALA A 160     -28.486 -53.949 -22.820  1.00  5.69           N  
ATOM   2381  CA  ALA A 160     -27.592 -55.097 -22.878  1.00  5.69           C  
ATOM   2382  C   ALA A 160     -28.068 -56.102 -23.919  1.00  5.69           C  
ATOM   2383  O   ALA A 160     -27.652 -57.260 -23.887  1.00  5.69           O  
ATOM   2384  OXT ALA A 160     -28.527 -55.657 -24.970  1.00  5.69           O  
ATOM   2385  CB  ALA A 160     -27.475 -55.747 -21.504  1.00  5.69           C  
ATOM   2386  H   ALA A 160     -28.102 -53.039 -23.022  1.00  5.69           H  
ATOM   2387  HA  ALA A 160     -26.608 -54.742 -23.181  1.00  5.69           H  
ATOM   2388 1HB  ALA A 160     -26.779 -56.580 -21.559  1.00  5.69           H  
ATOM   2389 2HB  ALA A 160     -27.108 -55.013 -20.785  1.00  5.69           H  
ATOM   2390 3HB  ALA A 160     -28.443 -56.114 -21.175  1.00  5.69           H  
TER    2391
ENDMDL

REMARK ID 692699 MODEL 5 HocLike
PFRMAT TS
TARGET HocLike
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.634  -0.940  -0.998  1.00  2.56           N  
ATOM      2  CA  MET A   1       1.474  -0.089  -0.167  1.00  2.56           C  
ATOM      3  C   MET A   1       1.612   1.299  -0.749  1.00  2.56           C  
ATOM      4  O   MET A   1       2.031   1.455  -1.898  1.00  2.56           O  
ATOM      5  CB  MET A   1       2.889  -0.652  -0.036  1.00  2.56           C  
ATOM      6  CG  MET A   1       3.802   0.182   0.893  1.00  2.56           C  
ATOM      7  SD  MET A   1       5.500  -0.419   0.959  1.00  2.56           S  
ATOM      8  CE  MET A   1       6.115   0.234  -0.599  1.00  2.56           C  
ATOM      9 1H   MET A   1       1.072  -1.842  -1.110  1.00  2.56           H  
ATOM     10 2H   MET A   1      -0.268  -1.055  -0.559  1.00  2.56           H  
ATOM     11 3H   MET A   1       0.515  -0.507  -1.902  1.00  2.56           H  
ATOM     12  HA  MET A   1       1.018   0.003   0.818  1.00  2.56           H  
ATOM     13 1HB  MET A   1       2.845  -1.669   0.351  1.00  2.56           H  
ATOM     14 2HB  MET A   1       3.357  -0.693  -1.020  1.00  2.56           H  
ATOM     15 1HG  MET A   1       3.825   1.216   0.548  1.00  2.56           H  
ATOM     16 2HG  MET A   1       3.395   0.176   1.903  1.00  2.56           H  
ATOM     17 1HE  MET A   1       7.161  -0.056  -0.735  1.00  2.56           H  
ATOM     18 2HE  MET A   1       5.518  -0.159  -1.417  1.00  2.56           H  
ATOM     19 3HE  MET A   1       6.043   1.323  -0.596  1.00  2.56           H  
ATOM     20  N   ILE A   2       1.288   2.311   0.043  1.00  2.37           N  
ATOM     21  CA  ILE A   2       1.502   3.674  -0.414  1.00  2.37           C  
ATOM     22  C   ILE A   2       2.462   4.346   0.529  1.00  2.37           C  
ATOM     23  O   ILE A   2       2.189   4.505   1.724  1.00  2.37           O  
ATOM     24  CB  ILE A   2       0.222   4.499  -0.445  1.00  2.37           C  
ATOM     25  CG1 ILE A   2      -0.780   3.822  -1.261  1.00  2.37           C  
ATOM     26  CG2 ILE A   2       0.509   5.887  -1.024  1.00  2.37           C  
ATOM     27  CD1 ILE A   2      -1.730   2.985  -0.434  1.00  2.37           C  
ATOM     28  H   ILE A   2       0.924   2.148   0.972  1.00  2.37           H  
ATOM     29  HA  ILE A   2       1.943   3.665  -1.408  1.00  2.37           H  
ATOM     30  HB  ILE A   2      -0.171   4.588   0.555  1.00  2.37           H  
ATOM     31 1HG1 ILE A   2      -1.323   4.571  -1.817  1.00  2.37           H  
ATOM     32 2HG1 ILE A   2      -0.277   3.176  -1.964  1.00  2.37           H  
ATOM     33 1HG2 ILE A   2      -0.407   6.457  -1.043  1.00  2.37           H  
ATOM     34 2HG2 ILE A   2       1.245   6.401  -0.406  1.00  2.37           H  
ATOM     35 3HG2 ILE A   2       0.894   5.786  -2.036  1.00  2.37           H  
ATOM     36 1HD1 ILE A   2      -2.450   2.488  -1.078  1.00  2.37           H  
ATOM     37 2HD1 ILE A   2      -1.173   2.236   0.116  1.00  2.37           H  
ATOM     38 3HD1 ILE A   2      -2.258   3.633   0.269  1.00  2.37           H  
ATOM     39  N   ASP A   3       3.606   4.730   0.016  1.00  2.17           N  
ATOM     40  CA  ASP A   3       4.574   5.332   0.890  1.00  2.17           C  
ATOM     41  C   ASP A   3       4.267   6.806   0.996  1.00  2.17           C  
ATOM     42  O   ASP A   3       4.803   7.624   0.249  1.00  2.17           O  
ATOM     43  CB  ASP A   3       5.995   5.073   0.388  1.00  2.17           C  
ATOM     44  CG  ASP A   3       7.070   5.597   1.335  1.00  2.17           C  
ATOM     45  OD1 ASP A   3       6.740   6.400   2.183  1.00  2.17           O  
ATOM     46  OD2 ASP A   3       8.205   5.214   1.207  1.00  2.17           O  
ATOM     47  H   ASP A   3       3.802   4.590  -0.965  1.00  2.17           H  
ATOM     48  HA  ASP A   3       4.483   4.890   1.883  1.00  2.17           H  
ATOM     49 1HB  ASP A   3       6.142   4.000   0.252  1.00  2.17           H  
ATOM     50 2HB  ASP A   3       6.125   5.544  -0.590  1.00  2.17           H  
ATOM     51  N   TYR A   4       3.428   7.143   1.962  1.00  1.98           N  
ATOM     52  CA  TYR A   4       2.990   8.522   2.092  1.00  1.98           C  
ATOM     53  C   TYR A   4       4.133   9.434   2.511  1.00  1.98           C  
ATOM     54  O   TYR A   4       4.126  10.614   2.169  1.00  1.98           O  
ATOM     55  CB  TYR A   4       1.797   8.630   3.039  1.00  1.98           C  
ATOM     56  CG  TYR A   4       0.480   8.141   2.412  1.00  1.98           C  
ATOM     57  CD1 TYR A   4      -0.076   6.936   2.809  1.00  1.98           C  
ATOM     58  CD2 TYR A   4      -0.174   8.913   1.452  1.00  1.98           C  
ATOM     59  CE1 TYR A   4      -1.269   6.498   2.251  1.00  1.98           C  
ATOM     60  CE2 TYR A   4      -1.365   8.468   0.896  1.00  1.98           C  
ATOM     61  CZ  TYR A   4      -1.912   7.264   1.291  1.00  1.98           C  
ATOM     62  OH  TYR A   4      -3.098   6.807   0.740  1.00  1.98           O  
ATOM     63  H   TYR A   4       3.030   6.388   2.522  1.00  1.98           H  
ATOM     64  HA  TYR A   4       2.660   8.858   1.121  1.00  1.98           H  
ATOM     65 1HB  TYR A   4       1.989   8.042   3.938  1.00  1.98           H  
ATOM     66 2HB  TYR A   4       1.668   9.668   3.346  1.00  1.98           H  
ATOM     67  HD1 TYR A   4       0.429   6.325   3.559  1.00  1.98           H  
ATOM     68  HD2 TYR A   4       0.250   9.866   1.135  1.00  1.98           H  
ATOM     69  HE1 TYR A   4      -1.695   5.545   2.567  1.00  1.98           H  
ATOM     70  HE2 TYR A   4      -1.871   9.065   0.154  1.00  1.98           H  
ATOM     71  HH  TYR A   4      -3.427   7.442   0.073  1.00  1.98           H  
ATOM     72  N   ASP A   5       5.142   8.904   3.206  1.00  1.83           N  
ATOM     73  CA  ASP A   5       6.278   9.746   3.567  1.00  1.83           C  
ATOM     74  C   ASP A   5       7.094  10.018   2.304  1.00  1.83           C  
ATOM     75  O   ASP A   5       7.603  11.129   2.101  1.00  1.83           O  
ATOM     76  CB  ASP A   5       7.119   9.109   4.669  1.00  1.83           C  
ATOM     77  CG  ASP A   5       6.405   9.119   6.043  1.00  1.83           C  
ATOM     78  OD1 ASP A   5       5.404   9.820   6.195  1.00  1.83           O  
ATOM     79  OD2 ASP A   5       6.866   8.440   6.926  1.00  1.83           O  
ATOM     80  H   ASP A   5       5.136   7.918   3.445  1.00  1.83           H  
ATOM     81  HA  ASP A   5       5.905  10.693   3.939  1.00  1.83           H  
ATOM     82 1HB  ASP A   5       7.344   8.071   4.393  1.00  1.83           H  
ATOM     83 2HB  ASP A   5       8.068   9.636   4.758  1.00  1.83           H  
ATOM     84  N   GLY A   6       7.197   9.007   1.441  1.00  1.71           N  
ATOM     85  CA  GLY A   6       7.876   9.135   0.158  1.00  1.71           C  
ATOM     86  C   GLY A   6       7.170  10.192  -0.688  1.00  1.71           C  
ATOM     87  O   GLY A   6       7.802  10.964  -1.405  1.00  1.71           O  
ATOM     88  H   GLY A   6       6.797   8.099   1.688  1.00  1.71           H  
ATOM     89 1HA  GLY A   6       8.919   9.406   0.315  1.00  1.71           H  
ATOM     90 2HA  GLY A   6       7.852   8.175  -0.354  1.00  1.71           H  
ATOM     91  N   LEU A   7       5.842  10.255  -0.570  1.00  1.63           N  
ATOM     92  CA  LEU A   7       5.090  11.275  -1.282  1.00  1.63           C  
ATOM     93  C   LEU A   7       5.352  12.652  -0.657  1.00  1.63           C  
ATOM     94  O   LEU A   7       5.630  13.612  -1.375  1.00  1.63           O  
ATOM     95  CB  LEU A   7       3.595  10.933  -1.262  1.00  1.63           C  
ATOM     96  CG  LEU A   7       3.215   9.703  -2.054  1.00  1.63           C  
ATOM     97  CD1 LEU A   7       1.785   9.348  -1.802  1.00  1.63           C  
ATOM     98  CD2 LEU A   7       3.391   9.993  -3.484  1.00  1.63           C  
ATOM     99  H   LEU A   7       5.368   9.551  -0.003  1.00  1.63           H  
ATOM    100  HA  LEU A   7       5.423  11.292  -2.316  1.00  1.63           H  
ATOM    101 1HB  LEU A   7       3.266  10.809  -0.238  1.00  1.63           H  
ATOM    102 2HB  LEU A   7       3.059  11.742  -1.696  1.00  1.63           H  
ATOM    103  HG  LEU A   7       3.855   8.871  -1.761  1.00  1.63           H  
ATOM    104 1HD1 LEU A   7       1.520   8.473  -2.389  1.00  1.63           H  
ATOM    105 2HD1 LEU A   7       1.628   9.139  -0.772  1.00  1.63           H  
ATOM    106 3HD1 LEU A   7       1.169  10.186  -2.092  1.00  1.63           H  
ATOM    107 1HD2 LEU A   7       3.143   9.117  -4.050  1.00  1.63           H  
ATOM    108 2HD2 LEU A   7       2.731  10.798  -3.745  1.00  1.63           H  
ATOM    109 3HD2 LEU A   7       4.416  10.273  -3.677  1.00  1.63           H  
ATOM    110  N   LYS A   8       5.399  12.745   0.675  1.00  1.58           N  
ATOM    111  CA  LYS A   8       5.664  14.034   1.332  1.00  1.58           C  
ATOM    112  C   LYS A   8       7.032  14.566   0.905  1.00  1.58           C  
ATOM    113  O   LYS A   8       7.217  15.757   0.659  1.00  1.58           O  
ATOM    114  CB  LYS A   8       5.649  13.882   2.853  1.00  1.58           C  
ATOM    115  CG  LYS A   8       4.296  13.625   3.478  1.00  1.58           C  
ATOM    116  CD  LYS A   8       4.444  13.333   4.960  1.00  1.58           C  
ATOM    117  CE  LYS A   8       3.141  12.899   5.582  1.00  1.58           C  
ATOM    118  NZ  LYS A   8       3.345  12.444   6.986  1.00  1.58           N  
ATOM    119  H   LYS A   8       5.181  11.926   1.247  1.00  1.58           H  
ATOM    120  HA  LYS A   8       4.899  14.753   1.029  1.00  1.58           H  
ATOM    121 1HB  LYS A   8       6.301  13.063   3.137  1.00  1.58           H  
ATOM    122 2HB  LYS A   8       6.053  14.787   3.303  1.00  1.58           H  
ATOM    123 1HG  LYS A   8       3.678  14.516   3.354  1.00  1.58           H  
ATOM    124 2HG  LYS A   8       3.806  12.803   2.995  1.00  1.58           H  
ATOM    125 1HD  LYS A   8       5.176  12.541   5.110  1.00  1.58           H  
ATOM    126 2HD  LYS A   8       4.799  14.227   5.468  1.00  1.58           H  
ATOM    127 1HE  LYS A   8       2.441  13.732   5.574  1.00  1.58           H  
ATOM    128 2HE  LYS A   8       2.722  12.075   5.000  1.00  1.58           H  
ATOM    129 1HZ  LYS A   8       2.465  12.151   7.380  1.00  1.58           H  
ATOM    130 2HZ  LYS A   8       4.004  11.641   6.974  1.00  1.58           H  
ATOM    131 3HZ  LYS A   8       3.730  13.192   7.538  1.00  1.58           H  
ATOM    132  N   ALA A   9       7.979  13.663   0.704  1.00  1.56           N  
ATOM    133  CA  ALA A   9       9.317  14.037   0.276  1.00  1.56           C  
ATOM    134  C   ALA A   9       9.322  14.805  -1.057  1.00  1.56           C  
ATOM    135  O   ALA A   9      10.258  15.562  -1.323  1.00  1.56           O  
ATOM    136  CB  ALA A   9      10.183  12.801   0.142  1.00  1.56           C  
ATOM    137  H   ALA A   9       7.784  12.686   0.923  1.00  1.56           H  
ATOM    138  HA  ALA A   9       9.741  14.684   1.042  1.00  1.56           H  
ATOM    139 1HB  ALA A   9      11.191  13.092  -0.139  1.00  1.56           H  
ATOM    140 2HB  ALA A   9      10.203  12.270   1.094  1.00  1.56           H  
ATOM    141 3HB  ALA A   9       9.772  12.156  -0.620  1.00  1.56           H  
ATOM    142  N   ILE A  10       8.323  14.570  -1.921  1.00  1.58           N  
ATOM    143  CA  ILE A  10       8.285  15.221  -3.224  1.00  1.58           C  
ATOM    144  C   ILE A  10       7.074  16.180  -3.395  1.00  1.58           C  
ATOM    145  O   ILE A  10       7.047  17.011  -4.317  1.00  1.58           O  
ATOM    146  CB  ILE A  10       8.321  14.124  -4.309  1.00  1.58           C  
ATOM    147  CG1 ILE A  10       7.121  13.256  -4.206  1.00  1.58           C  
ATOM    148  CG2 ILE A  10       9.578  13.270  -4.160  1.00  1.58           C  
ATOM    149  CD1 ILE A  10       7.003  12.299  -5.315  1.00  1.58           C  
ATOM    150  H   ILE A  10       7.558  13.955  -1.659  1.00  1.58           H  
ATOM    151  HA  ILE A  10       9.189  15.815  -3.331  1.00  1.58           H  
ATOM    152  HB  ILE A  10       8.318  14.588  -5.294  1.00  1.58           H  
ATOM    153 1HG1 ILE A  10       7.148  12.710  -3.270  1.00  1.58           H  
ATOM    154 2HG1 ILE A  10       6.250  13.888  -4.212  1.00  1.58           H  
ATOM    155 1HG2 ILE A  10       9.593  12.508  -4.943  1.00  1.58           H  
ATOM    156 2HG2 ILE A  10      10.461  13.899  -4.253  1.00  1.58           H  
ATOM    157 3HG2 ILE A  10       9.578  12.784  -3.185  1.00  1.58           H  
ATOM    158 1HD1 ILE A  10       6.091  11.726  -5.187  1.00  1.58           H  
ATOM    159 2HD1 ILE A  10       6.974  12.831  -6.247  1.00  1.58           H  
ATOM    160 3HD1 ILE A  10       7.862  11.629  -5.324  1.00  1.58           H  
ATOM    161  N   PHE A  11       6.091  16.091  -2.486  1.00  1.64           N  
ATOM    162  CA  PHE A  11       4.904  16.965  -2.476  1.00  1.64           C  
ATOM    163  C   PHE A  11       4.838  17.967  -1.317  1.00  1.64           C  
ATOM    164  O   PHE A  11       4.049  18.915  -1.361  1.00  1.64           O  
ATOM    165  CB  PHE A  11       3.622  16.151  -2.416  1.00  1.64           C  
ATOM    166  CG  PHE A  11       3.199  15.398  -3.635  1.00  1.64           C  
ATOM    167  CD1 PHE A  11       3.471  14.054  -3.837  1.00  1.64           C  
ATOM    168  CD2 PHE A  11       2.425  16.045  -4.557  1.00  1.64           C  
ATOM    169  CE1 PHE A  11       2.993  13.400  -4.932  1.00  1.64           C  
ATOM    170  CE2 PHE A  11       1.949  15.392  -5.635  1.00  1.64           C  
ATOM    171  CZ  PHE A  11       2.233  14.055  -5.821  1.00  1.64           C  
ATOM    172  H   PHE A  11       6.147  15.356  -1.787  1.00  1.64           H  
ATOM    173  HA  PHE A  11       4.901  17.533  -3.405  1.00  1.64           H  
ATOM    174 1HB  PHE A  11       3.744  15.429  -1.614  1.00  1.64           H  
ATOM    175 2HB  PHE A  11       2.804  16.810  -2.124  1.00  1.64           H  
ATOM    176  HD1 PHE A  11       4.064  13.521  -3.121  1.00  1.64           H  
ATOM    177  HD2 PHE A  11       2.183  17.098  -4.408  1.00  1.64           H  
ATOM    178  HE1 PHE A  11       3.216  12.362  -5.099  1.00  1.64           H  
ATOM    179  HE2 PHE A  11       1.337  15.937  -6.347  1.00  1.64           H  
ATOM    180  HZ  PHE A  11       1.854  13.519  -6.690  1.00  1.64           H  
ATOM    181  N   GLY A  12       5.622  17.745  -0.277  1.00  1.76           N  
ATOM    182  CA  GLY A  12       5.604  18.581   0.905  1.00  1.76           C  
ATOM    183  C   GLY A  12       4.232  18.597   1.551  1.00  1.76           C  
ATOM    184  O   GLY A  12       3.604  17.559   1.763  1.00  1.76           O  
ATOM    185  H   GLY A  12       6.257  16.961  -0.266  1.00  1.76           H  
ATOM    186 1HA  GLY A  12       6.340  18.205   1.617  1.00  1.76           H  
ATOM    187 2HA  GLY A  12       5.901  19.594   0.639  1.00  1.76           H  
ATOM    188  N   GLU A  13       3.751  19.800   1.813  1.00  1.93           N  
ATOM    189  CA  GLU A  13       2.462  20.022   2.447  1.00  1.93           C  
ATOM    190  C   GLU A  13       1.318  20.133   1.441  1.00  1.93           C  
ATOM    191  O   GLU A  13       0.183  20.420   1.819  1.00  1.93           O  
ATOM    192  CB  GLU A  13       2.525  21.278   3.311  1.00  1.93           C  
ATOM    193  CG  GLU A  13       3.485  21.173   4.498  1.00  1.93           C  
ATOM    194  CD  GLU A  13       3.551  22.434   5.338  1.00  1.93           C  
ATOM    195  OE1 GLU A  13       2.884  23.386   5.008  1.00  1.93           O  
ATOM    196  OE2 GLU A  13       4.270  22.436   6.310  1.00  1.93           O  
ATOM    197  H   GLU A  13       4.317  20.603   1.581  1.00  1.93           H  
ATOM    198  HA  GLU A  13       2.254  19.171   3.096  1.00  1.93           H  
ATOM    199 1HB  GLU A  13       2.838  22.124   2.699  1.00  1.93           H  
ATOM    200 2HB  GLU A  13       1.531  21.504   3.698  1.00  1.93           H  
ATOM    201 1HG  GLU A  13       3.166  20.344   5.131  1.00  1.93           H  
ATOM    202 2HG  GLU A  13       4.480  20.940   4.122  1.00  1.93           H  
ATOM    203  N   LYS A  14       1.614  19.932   0.155  1.00  2.14           N  
ATOM    204  CA  LYS A  14       0.602  20.063  -0.886  1.00  2.14           C  
ATOM    205  C   LYS A  14      -0.163  18.770  -1.178  1.00  2.14           C  
ATOM    206  O   LYS A  14      -0.984  18.734  -2.097  1.00  2.14           O  
ATOM    207  CB  LYS A  14       1.219  20.603  -2.172  1.00  2.14           C  
ATOM    208  CG  LYS A  14       1.745  22.037  -2.056  1.00  2.14           C  
ATOM    209  CD  LYS A  14       2.302  22.538  -3.382  1.00  2.14           C  
ATOM    210  CE  LYS A  14       2.806  23.971  -3.267  1.00  2.14           C  
ATOM    211  NZ  LYS A  14       3.374  24.461  -4.552  1.00  2.14           N  
ATOM    212  H   LYS A  14       2.561  19.675  -0.127  1.00  2.14           H  
ATOM    213  HA  LYS A  14      -0.132  20.793  -0.545  1.00  2.14           H  
ATOM    214 1HB  LYS A  14       2.043  19.961  -2.478  1.00  2.14           H  
ATOM    215 2HB  LYS A  14       0.476  20.581  -2.967  1.00  2.14           H  
ATOM    216 1HG  LYS A  14       0.938  22.694  -1.733  1.00  2.14           H  
ATOM    217 2HG  LYS A  14       2.535  22.065  -1.307  1.00  2.14           H  
ATOM    218 1HD  LYS A  14       3.128  21.895  -3.691  1.00  2.14           H  
ATOM    219 2HD  LYS A  14       1.525  22.495  -4.144  1.00  2.14           H  
ATOM    220 1HE  LYS A  14       1.979  24.618  -2.977  1.00  2.14           H  
ATOM    221 2HE  LYS A  14       3.578  24.018  -2.500  1.00  2.14           H  
ATOM    222 1HZ  LYS A  14       3.697  25.411  -4.437  1.00  2.14           H  
ATOM    223 2HZ  LYS A  14       4.149  23.873  -4.823  1.00  2.14           H  
ATOM    224 3HZ  LYS A  14       2.662  24.432  -5.268  1.00  2.14           H  
ATOM    225  N   LEU A  15       0.101  17.701  -0.431  1.00  2.38           N  
ATOM    226  CA  LEU A  15      -0.642  16.475  -0.680  1.00  2.38           C  
ATOM    227  C   LEU A  15      -2.129  16.739  -0.432  1.00  2.38           C  
ATOM    228  O   LEU A  15      -2.464  17.461   0.507  1.00  2.38           O  
ATOM    229  CB  LEU A  15      -0.198  15.334   0.260  1.00  2.38           C  
ATOM    230  CG  LEU A  15       1.176  14.761   0.013  1.00  2.38           C  
ATOM    231  CD1 LEU A  15       1.555  13.771   1.100  1.00  2.38           C  
ATOM    232  CD2 LEU A  15       1.147  14.055  -1.276  1.00  2.38           C  
ATOM    233  H   LEU A  15       0.793  17.757   0.307  1.00  2.38           H  
ATOM    234  HA  LEU A  15      -0.448  16.195  -1.708  1.00  2.38           H  
ATOM    235 1HB  LEU A  15      -0.213  15.712   1.282  1.00  2.38           H  
ATOM    236 2HB  LEU A  15      -0.924  14.520   0.190  1.00  2.38           H  
ATOM    237  HG  LEU A  15       1.911  15.568  -0.003  1.00  2.38           H  
ATOM    238 1HD1 LEU A  15       2.542  13.366   0.889  1.00  2.38           H  
ATOM    239 2HD1 LEU A  15       1.567  14.280   2.061  1.00  2.38           H  
ATOM    240 3HD1 LEU A  15       0.829  12.959   1.126  1.00  2.38           H  
ATOM    241 1HD2 LEU A  15       2.111  13.652  -1.459  1.00  2.38           H  
ATOM    242 2HD2 LEU A  15       0.430  13.260  -1.216  1.00  2.38           H  
ATOM    243 3HD2 LEU A  15       0.872  14.742  -2.072  1.00  2.38           H  
ATOM    244  N   PRO A  16      -3.042  16.185  -1.241  1.00  2.59           N  
ATOM    245  CA  PRO A  16      -4.471  16.302  -1.066  1.00  2.59           C  
ATOM    246  C   PRO A  16      -4.921  15.576   0.183  1.00  2.59           C  
ATOM    247  O   PRO A  16      -4.360  14.540   0.542  1.00  2.59           O  
ATOM    248  CB  PRO A  16      -5.027  15.647  -2.346  1.00  2.59           C  
ATOM    249  CG  PRO A  16      -3.925  14.713  -2.813  1.00  2.59           C  
ATOM    250  CD  PRO A  16      -2.637  15.426  -2.429  1.00  2.59           C  
ATOM    251  HA  PRO A  16      -4.739  17.371  -1.015  1.00  2.59           H  
ATOM    252 1HB  PRO A  16      -5.958  15.108  -2.115  1.00  2.59           H  
ATOM    253 2HB  PRO A  16      -5.277  16.416  -3.088  1.00  2.59           H  
ATOM    254 1HG  PRO A  16      -4.036  13.734  -2.322  1.00  2.59           H  
ATOM    255 2HG  PRO A  16      -4.008  14.530  -3.899  1.00  2.59           H  
ATOM    256 1HD  PRO A  16      -1.887  14.706  -2.191  1.00  2.59           H  
ATOM    257 2HD  PRO A  16      -2.314  16.116  -3.228  1.00  2.59           H  
ATOM    258  N   GLU A  17      -5.996  16.068   0.796  1.00  2.71           N  
ATOM    259  CA  GLU A  17      -6.615  15.396   1.940  1.00  2.71           C  
ATOM    260  C   GLU A  17      -7.138  14.031   1.514  1.00  2.71           C  
ATOM    261  O   GLU A  17      -7.130  13.051   2.272  1.00  2.71           O  
ATOM    262  CB  GLU A  17      -7.751  16.244   2.504  1.00  2.71           C  
ATOM    263  CG  GLU A  17      -7.295  17.528   3.187  1.00  2.71           C  
ATOM    264  CD  GLU A  17      -8.442  18.367   3.704  1.00  2.71           C  
ATOM    265  OE1 GLU A  17      -9.571  18.044   3.416  1.00  2.71           O  
ATOM    266  OE2 GLU A  17      -8.186  19.329   4.390  1.00  2.71           O  
ATOM    267  H   GLU A  17      -6.395  16.936   0.466  1.00  2.71           H  
ATOM    268  HA  GLU A  17      -5.859  15.252   2.714  1.00  2.71           H  
ATOM    269 1HB  GLU A  17      -8.435  16.514   1.700  1.00  2.71           H  
ATOM    270 2HB  GLU A  17      -8.314  15.657   3.229  1.00  2.71           H  
ATOM    271 1HG  GLU A  17      -6.647  17.266   4.023  1.00  2.71           H  
ATOM    272 2HG  GLU A  17      -6.710  18.113   2.479  1.00  2.71           H  
ATOM    273  N   SER A  18      -7.567  13.962   0.259  1.00  2.70           N  
ATOM    274  CA  SER A  18      -8.104  12.752  -0.327  1.00  2.70           C  
ATOM    275  C   SER A  18      -6.972  11.793  -0.665  1.00  2.70           C  
ATOM    276  O   SER A  18      -6.689  11.534  -1.833  1.00  2.70           O  
ATOM    277  CB  SER A  18      -8.891  13.078  -1.583  1.00  2.70           C  
ATOM    278  OG  SER A  18     -10.000  13.887  -1.292  1.00  2.70           O  
ATOM    279  H   SER A  18      -7.522  14.799  -0.300  1.00  2.70           H  
ATOM    280  HA  SER A  18      -8.765  12.272   0.397  1.00  2.70           H  
ATOM    281 1HB  SER A  18      -8.243  13.586  -2.294  1.00  2.70           H  
ATOM    282 2HB  SER A  18      -9.228  12.158  -2.051  1.00  2.70           H  
ATOM    283  HG  SER A  18     -10.506  13.952  -2.110  1.00  2.70           H  
ATOM    284  N   HIS A  19      -6.373  11.224   0.385  1.00  2.58           N  
ATOM    285  CA  HIS A  19      -5.230  10.309   0.324  1.00  2.58           C  
ATOM    286  C   HIS A  19      -5.577   9.031  -0.433  1.00  2.58           C  
ATOM    287  O   HIS A  19      -4.699   8.345  -0.982  1.00  2.58           O  
ATOM    288  CB  HIS A  19      -4.773   9.991   1.746  1.00  2.58           C  
ATOM    289  CG  HIS A  19      -5.815   9.302   2.555  1.00  2.58           C  
ATOM    290  ND1 HIS A  19      -6.878   9.982   3.118  1.00  2.58           N  
ATOM    291  CD2 HIS A  19      -5.969   8.003   2.905  1.00  2.58           C  
ATOM    292  CE1 HIS A  19      -7.642   9.130   3.779  1.00  2.58           C  
ATOM    293  NE2 HIS A  19      -7.116   7.920   3.667  1.00  2.58           N  
ATOM    294  H   HIS A  19      -6.708  11.533   1.297  1.00  2.58           H  
ATOM    295  HA  HIS A  19      -4.406  10.798  -0.193  1.00  2.58           H  
ATOM    296 1HB  HIS A  19      -3.899   9.368   1.725  1.00  2.58           H  
ATOM    297 2HB  HIS A  19      -4.505  10.918   2.255  1.00  2.58           H  
ATOM    298  HD1 HIS A  19      -7.050  10.983   3.051  1.00  2.58           H  
ATOM    299  HD2 HIS A  19      -5.382   7.107   2.695  1.00  2.58           H  
ATOM    300  HE1 HIS A  19      -8.536   9.478   4.295  1.00  2.58           H  
ATOM    301  N   ILE A  20      -6.883   8.790  -0.555  1.00  2.40           N  
ATOM    302  CA  ILE A  20      -7.460   7.697  -1.308  1.00  2.40           C  
ATOM    303  C   ILE A  20      -7.006   7.803  -2.766  1.00  2.40           C  
ATOM    304  O   ILE A  20      -6.940   6.805  -3.493  1.00  2.40           O  
ATOM    305  CB  ILE A  20      -8.995   7.721  -1.204  1.00  2.40           C  
ATOM    306  CG1 ILE A  20      -9.556   6.395  -1.693  1.00  2.40           C  
ATOM    307  CG2 ILE A  20      -9.576   8.898  -1.981  1.00  2.40           C  
ATOM    308  CD1 ILE A  20      -9.168   5.225  -0.812  1.00  2.40           C  
ATOM    309  H   ILE A  20      -7.510   9.413  -0.068  1.00  2.40           H  
ATOM    310  HA  ILE A  20      -7.099   6.757  -0.892  1.00  2.40           H  
ATOM    311  HB  ILE A  20      -9.273   7.820  -0.154  1.00  2.40           H  
ATOM    312 1HG1 ILE A  20     -10.641   6.459  -1.730  1.00  2.40           H  
ATOM    313 2HG1 ILE A  20      -9.186   6.206  -2.702  1.00  2.40           H  
ATOM    314 1HG2 ILE A  20     -10.659   8.905  -1.876  1.00  2.40           H  
ATOM    315 2HG2 ILE A  20      -9.168   9.820  -1.586  1.00  2.40           H  
ATOM    316 3HG2 ILE A  20      -9.324   8.812  -3.027  1.00  2.40           H  
ATOM    317 1HD1 ILE A  20      -9.596   4.308  -1.217  1.00  2.40           H  
ATOM    318 2HD1 ILE A  20      -8.089   5.135  -0.778  1.00  2.40           H  
ATOM    319 3HD1 ILE A  20      -9.547   5.388   0.196  1.00  2.40           H  
ATOM    320  N   PHE A  21      -6.680   9.030  -3.199  1.00  2.20           N  
ATOM    321  CA  PHE A  21      -6.172   9.278  -4.527  1.00  2.20           C  
ATOM    322  C   PHE A  21      -4.957   8.417  -4.754  1.00  2.20           C  
ATOM    323  O   PHE A  21      -4.830   7.747  -5.777  1.00  2.20           O  
ATOM    324  CB  PHE A  21      -5.754  10.740  -4.700  1.00  2.20           C  
ATOM    325  CG  PHE A  21      -5.155  11.015  -6.034  1.00  2.20           C  
ATOM    326  CD1 PHE A  21      -5.941  11.316  -7.109  1.00  2.20           C  
ATOM    327  CD2 PHE A  21      -3.793  10.931  -6.217  1.00  2.20           C  
ATOM    328  CE1 PHE A  21      -5.375  11.537  -8.334  1.00  2.20           C  
ATOM    329  CE2 PHE A  21      -3.224  11.138  -7.448  1.00  2.20           C  
ATOM    330  CZ  PHE A  21      -4.025  11.441  -8.514  1.00  2.20           C  
ATOM    331  H   PHE A  21      -6.758   9.830  -2.574  1.00  2.20           H  
ATOM    332  HA  PHE A  21      -6.927   9.021  -5.255  1.00  2.20           H  
ATOM    333 1HB  PHE A  21      -6.621  11.384  -4.567  1.00  2.20           H  
ATOM    334 2HB  PHE A  21      -5.025  11.010  -3.930  1.00  2.20           H  
ATOM    335  HD1 PHE A  21      -7.023  11.381  -6.979  1.00  2.20           H  
ATOM    336  HD2 PHE A  21      -3.177  10.687  -5.366  1.00  2.20           H  
ATOM    337  HE1 PHE A  21      -6.009  11.779  -9.169  1.00  2.20           H  
ATOM    338  HE2 PHE A  21      -2.144  11.057  -7.575  1.00  2.20           H  
ATOM    339  HZ  PHE A  21      -3.592  11.603  -9.500  1.00  2.20           H  
ATOM    340  N   PHE A  22      -4.030   8.455  -3.802  1.00  2.05           N  
ATOM    341  CA  PHE A  22      -2.777   7.765  -3.975  1.00  2.05           C  
ATOM    342  C   PHE A  22      -2.969   6.289  -3.783  1.00  2.05           C  
ATOM    343  O   PHE A  22      -2.249   5.489  -4.358  1.00  2.05           O  
ATOM    344  CB  PHE A  22      -1.759   8.286  -3.006  1.00  2.05           C  
ATOM    345  CG  PHE A  22      -1.395   9.663  -3.287  1.00  2.05           C  
ATOM    346  CD1 PHE A  22      -1.762  10.637  -2.429  1.00  2.05           C  
ATOM    347  CD2 PHE A  22      -0.704   9.999  -4.425  1.00  2.05           C  
ATOM    348  CE1 PHE A  22      -1.442  11.915  -2.665  1.00  2.05           C  
ATOM    349  CE2 PHE A  22      -0.359  11.302  -4.687  1.00  2.05           C  
ATOM    350  CZ  PHE A  22      -0.727  12.274  -3.798  1.00  2.05           C  
ATOM    351  H   PHE A  22      -4.211   8.941  -2.929  1.00  2.05           H  
ATOM    352  HA  PHE A  22      -2.417   7.944  -4.987  1.00  2.05           H  
ATOM    353 1HB  PHE A  22      -2.154   8.222  -1.998  1.00  2.05           H  
ATOM    354 2HB  PHE A  22      -0.863   7.678  -3.060  1.00  2.05           H  
ATOM    355  HD1 PHE A  22      -2.325  10.378  -1.537  1.00  2.05           H  
ATOM    356  HD2 PHE A  22      -0.449   9.218  -5.111  1.00  2.05           H  
ATOM    357  HE1 PHE A  22      -1.756  12.641  -1.942  1.00  2.05           H  
ATOM    358  HE2 PHE A  22       0.193  11.558  -5.590  1.00  2.05           H  
ATOM    359  HZ  PHE A  22      -0.467  13.314  -3.985  1.00  2.05           H  
ATOM    360  N   ALA A  23      -3.941   5.909  -2.961  1.00  1.98           N  
ATOM    361  CA  ALA A  23      -4.204   4.487  -2.792  1.00  1.98           C  
ATOM    362  C   ALA A  23      -4.662   3.887  -4.111  1.00  1.98           C  
ATOM    363  O   ALA A  23      -4.238   2.792  -4.507  1.00  1.98           O  
ATOM    364  CB  ALA A  23      -5.248   4.277  -1.724  1.00  1.98           C  
ATOM    365  H   ALA A  23      -4.478   6.613  -2.456  1.00  1.98           H  
ATOM    366  HA  ALA A  23      -3.294   3.999  -2.513  1.00  1.98           H  
ATOM    367 1HB  ALA A  23      -5.428   3.212  -1.598  1.00  1.98           H  
ATOM    368 2HB  ALA A  23      -4.898   4.705  -0.784  1.00  1.98           H  
ATOM    369 3HB  ALA A  23      -6.161   4.764  -2.032  1.00  1.98           H  
ATOM    370  N   THR A  24      -5.505   4.637  -4.812  1.00  1.99           N  
ATOM    371  CA  THR A  24      -6.041   4.222  -6.087  1.00  1.99           C  
ATOM    372  C   THR A  24      -4.945   4.209  -7.140  1.00  1.99           C  
ATOM    373  O   THR A  24      -4.784   3.231  -7.875  1.00  1.99           O  
ATOM    374  CB  THR A  24      -7.180   5.162  -6.493  1.00  1.99           C  
ATOM    375  OG1 THR A  24      -8.197   5.109  -5.484  1.00  1.99           O  
ATOM    376  CG2 THR A  24      -7.768   4.752  -7.817  1.00  1.99           C  
ATOM    377  H   THR A  24      -5.825   5.524  -4.418  1.00  1.99           H  
ATOM    378  HA  THR A  24      -6.434   3.210  -5.988  1.00  1.99           H  
ATOM    379  HB  THR A  24      -6.803   6.185  -6.564  1.00  1.99           H  
ATOM    380  HG1 THR A  24      -7.860   5.572  -4.683  1.00  1.99           H  
ATOM    381 1HG2 THR A  24      -8.584   5.424  -8.078  1.00  1.99           H  
ATOM    382 2HG2 THR A  24      -6.998   4.795  -8.589  1.00  1.99           H  
ATOM    383 3HG2 THR A  24      -8.155   3.739  -7.753  1.00  1.99           H  
ATOM    384  N   VAL A  25      -4.157   5.281  -7.182  1.00  2.13           N  
ATOM    385  CA  VAL A  25      -3.082   5.377  -8.148  1.00  2.13           C  
ATOM    386  C   VAL A  25      -2.006   4.326  -7.883  1.00  2.13           C  
ATOM    387  O   VAL A  25      -1.459   3.769  -8.822  1.00  2.13           O  
ATOM    388  CB  VAL A  25      -2.496   6.790  -8.198  1.00  2.13           C  
ATOM    389  CG1 VAL A  25      -1.304   6.777  -9.053  1.00  2.13           C  
ATOM    390  CG2 VAL A  25      -3.521   7.722  -8.789  1.00  2.13           C  
ATOM    391  H   VAL A  25      -4.330   6.063  -6.551  1.00  2.13           H  
ATOM    392  HA  VAL A  25      -3.503   5.188  -9.133  1.00  2.13           H  
ATOM    393  HB  VAL A  25      -2.207   7.112  -7.200  1.00  2.13           H  
ATOM    394 1HG1 VAL A  25      -0.871   7.776  -9.107  1.00  2.13           H  
ATOM    395 2HG1 VAL A  25      -0.604   6.089  -8.630  1.00  2.13           H  
ATOM    396 3HG1 VAL A  25      -1.583   6.441 -10.043  1.00  2.13           H  
ATOM    397 1HG2 VAL A  25      -3.107   8.712  -8.854  1.00  2.13           H  
ATOM    398 2HG2 VAL A  25      -3.775   7.366  -9.779  1.00  2.13           H  
ATOM    399 3HG2 VAL A  25      -4.415   7.742  -8.174  1.00  2.13           H  
ATOM    400  N   ALA A  26      -1.663   4.081  -6.622  1.00  2.39           N  
ATOM    401  CA  ALA A  26      -0.688   3.054  -6.291  1.00  2.39           C  
ATOM    402  C   ALA A  26      -1.170   1.685  -6.739  1.00  2.39           C  
ATOM    403  O   ALA A  26      -0.388   0.889  -7.261  1.00  2.39           O  
ATOM    404  CB  ALA A  26      -0.436   3.040  -4.795  1.00  2.39           C  
ATOM    405  H   ALA A  26      -2.094   4.596  -5.869  1.00  2.39           H  
ATOM    406  HA  ALA A  26       0.229   3.269  -6.827  1.00  2.39           H  
ATOM    407 1HB  ALA A  26       0.305   2.280  -4.551  1.00  2.39           H  
ATOM    408 2HB  ALA A  26      -0.079   4.011  -4.469  1.00  2.39           H  
ATOM    409 3HB  ALA A  26      -1.373   2.815  -4.282  1.00  2.39           H  
ATOM    410  N   ALA A  27      -2.471   1.401  -6.557  1.00  2.76           N  
ATOM    411  CA  ALA A  27      -3.025   0.139  -7.026  1.00  2.76           C  
ATOM    412  C   ALA A  27      -2.867   0.068  -8.541  1.00  2.76           C  
ATOM    413  O   ALA A  27      -2.513  -0.967  -9.123  1.00  2.76           O  
ATOM    414  CB  ALA A  27      -4.485   0.023  -6.628  1.00  2.76           C  
ATOM    415  H   ALA A  27      -3.086   2.059  -6.075  1.00  2.76           H  
ATOM    416  HA  ALA A  27      -2.458  -0.676  -6.579  1.00  2.76           H  
ATOM    417 1HB  ALA A  27      -4.885  -0.926  -6.977  1.00  2.76           H  
ATOM    418 2HB  ALA A  27      -4.568   0.080  -5.543  1.00  2.76           H  
ATOM    419 3HB  ALA A  27      -5.048   0.839  -7.074  1.00  2.76           H  
ATOM    420  N   HIS A  28      -3.076   1.213  -9.186  1.00  3.19           N  
ATOM    421  CA  HIS A  28      -2.923   1.336 -10.618  1.00  3.19           C  
ATOM    422  C   HIS A  28      -1.445   1.406 -10.974  1.00  3.19           C  
ATOM    423  O   HIS A  28      -0.917   2.447 -11.347  1.00  3.19           O  
ATOM    424  CB  HIS A  28      -3.649   2.591 -11.117  1.00  3.19           C  
ATOM    425  CG  HIS A  28      -3.783   2.718 -12.598  1.00  3.19           C  
ATOM    426  ND1 HIS A  28      -4.226   3.878 -13.197  1.00  3.19           N  
ATOM    427  CD2 HIS A  28      -3.530   1.849 -13.603  1.00  3.19           C  
ATOM    428  CE1 HIS A  28      -4.234   3.723 -14.507  1.00  3.19           C  
ATOM    429  NE2 HIS A  28      -3.820   2.499 -14.783  1.00  3.19           N  
ATOM    430  H   HIS A  28      -3.387   2.029  -8.659  1.00  3.19           H  
ATOM    431  HA  HIS A  28      -3.351   0.466 -11.112  1.00  3.19           H  
ATOM    432 1HB  HIS A  28      -4.644   2.639 -10.669  1.00  3.19           H  
ATOM    433 2HB  HIS A  28      -3.104   3.463 -10.773  1.00  3.19           H  
ATOM    434  HD2 HIS A  28      -3.162   0.829 -13.497  1.00  3.19           H  
ATOM    435  HE1 HIS A  28      -4.535   4.482 -15.234  1.00  3.19           H  
ATOM    436  HE2 HIS A  28      -3.726   2.109 -15.709  1.00  3.19           H  
ATOM    437  N   LYS A  29      -0.801   0.252 -10.993  1.00  3.60           N  
ATOM    438  CA  LYS A  29       0.642   0.136 -11.247  1.00  3.60           C  
ATOM    439  C   LYS A  29       1.061   0.672 -12.622  1.00  3.60           C  
ATOM    440  O   LYS A  29       2.240   0.888 -12.892  1.00  3.60           O  
ATOM    441  CB  LYS A  29       1.090  -1.303 -11.045  1.00  3.60           C  
ATOM    442  CG  LYS A  29       1.018  -1.721  -9.579  1.00  3.60           C  
ATOM    443  CD  LYS A  29       1.458  -3.147  -9.352  1.00  3.60           C  
ATOM    444  CE  LYS A  29       1.377  -3.493  -7.871  1.00  3.60           C  
ATOM    445  NZ  LYS A  29       1.780  -4.903  -7.602  1.00  3.60           N  
ATOM    446  H   LYS A  29      -1.333  -0.557 -10.673  1.00  3.60           H  
ATOM    447  HA  LYS A  29       1.156   0.738 -10.495  1.00  3.60           H  
ATOM    448 1HB  LYS A  29       0.461  -1.973 -11.632  1.00  3.60           H  
ATOM    449 2HB  LYS A  29       2.117  -1.420 -11.387  1.00  3.60           H  
ATOM    450 1HG  LYS A  29       1.652  -1.057  -8.989  1.00  3.60           H  
ATOM    451 2HG  LYS A  29      -0.006  -1.607  -9.224  1.00  3.60           H  
ATOM    452 1HD  LYS A  29       0.817  -3.822  -9.917  1.00  3.60           H  
ATOM    453 2HD  LYS A  29       2.487  -3.270  -9.691  1.00  3.60           H  
ATOM    454 1HE  LYS A  29       2.035  -2.823  -7.316  1.00  3.60           H  
ATOM    455 2HE  LYS A  29       0.353  -3.345  -7.527  1.00  3.60           H  
ATOM    456 1HZ  LYS A  29       1.714  -5.088  -6.611  1.00  3.60           H  
ATOM    457 2HZ  LYS A  29       1.168  -5.532  -8.103  1.00  3.60           H  
ATOM    458 3HZ  LYS A  29       2.731  -5.043  -7.907  1.00  3.60           H  
ATOM    459  N   PHE A  30       0.075   0.902 -13.476  1.00  3.86           N  
ATOM    460  CA  PHE A  30       0.237   1.429 -14.816  1.00  3.86           C  
ATOM    461  C   PHE A  30      -0.172   2.915 -14.835  1.00  3.86           C  
ATOM    462  O   PHE A  30      -0.586   3.455 -15.862  1.00  3.86           O  
ATOM    463  CB  PHE A  30      -0.593   0.583 -15.757  1.00  3.86           C  
ATOM    464  CG  PHE A  30      -0.153  -0.842 -15.669  1.00  3.86           C  
ATOM    465  CD1 PHE A  30      -0.918  -1.766 -14.966  1.00  3.86           C  
ATOM    466  CD2 PHE A  30       1.031  -1.262 -16.248  1.00  3.86           C  
ATOM    467  CE1 PHE A  30      -0.505  -3.080 -14.851  1.00  3.86           C  
ATOM    468  CE2 PHE A  30       1.445  -2.575 -16.135  1.00  3.86           C  
ATOM    469  CZ  PHE A  30       0.675  -3.485 -15.436  1.00  3.86           C  
ATOM    470  H   PHE A  30      -0.860   0.703 -13.160  1.00  3.86           H  
ATOM    471  HA  PHE A  30       1.287   1.353 -15.102  1.00  3.86           H  
ATOM    472 1HB  PHE A  30      -1.639   0.644 -15.498  1.00  3.86           H  
ATOM    473 2HB  PHE A  30      -0.471   0.929 -16.781  1.00  3.86           H  
ATOM    474  HD1 PHE A  30      -1.848  -1.443 -14.498  1.00  3.86           H  
ATOM    475  HD2 PHE A  30       1.643  -0.543 -16.794  1.00  3.86           H  
ATOM    476  HE1 PHE A  30      -1.111  -3.797 -14.296  1.00  3.86           H  
ATOM    477  HE2 PHE A  30       2.380  -2.895 -16.593  1.00  3.86           H  
ATOM    478  HZ  PHE A  30       1.004  -4.519 -15.345  1.00  3.86           H  
ATOM    479  N   VAL A  31      -0.027   3.531 -13.657  1.00  3.91           N  
ATOM    480  CA  VAL A  31      -0.218   4.931 -13.242  1.00  3.91           C  
ATOM    481  C   VAL A  31      -0.731   6.006 -14.248  1.00  3.91           C  
ATOM    482  O   VAL A  31      -1.899   6.372 -14.158  1.00  3.91           O  
ATOM    483  CB  VAL A  31       1.094   5.405 -12.493  1.00  3.91           C  
ATOM    484  CG1 VAL A  31       1.049   6.886 -12.130  1.00  3.91           C  
ATOM    485  CG2 VAL A  31       1.270   4.571 -11.231  1.00  3.91           C  
ATOM    486  H   VAL A  31       0.242   2.925 -12.886  1.00  3.91           H  
ATOM    487  HA  VAL A  31      -0.971   4.887 -12.451  1.00  3.91           H  
ATOM    488  HB  VAL A  31       1.948   5.248 -13.092  1.00  3.91           H  
ATOM    489 1HG1 VAL A  31       1.964   7.157 -11.615  1.00  3.91           H  
ATOM    490 2HG1 VAL A  31       0.963   7.493 -13.015  1.00  3.91           H  
ATOM    491 3HG1 VAL A  31       0.212   7.064 -11.488  1.00  3.91           H  
ATOM    492 1HG2 VAL A  31       2.181   4.870 -10.722  1.00  3.91           H  
ATOM    493 2HG2 VAL A  31       0.415   4.711 -10.569  1.00  3.91           H  
ATOM    494 3HG2 VAL A  31       1.342   3.520 -11.501  1.00  3.91           H  
ATOM    495  N   PRO A  32       0.039   6.498 -15.251  1.00  3.74           N  
ATOM    496  CA  PRO A  32      -0.217   7.730 -16.001  1.00  3.74           C  
ATOM    497  C   PRO A  32      -1.554   7.878 -16.736  1.00  3.74           C  
ATOM    498  O   PRO A  32      -1.920   8.998 -17.111  1.00  3.74           O  
ATOM    499  CB  PRO A  32       0.928   7.739 -17.023  1.00  3.74           C  
ATOM    500  CG  PRO A  32       1.990   6.867 -16.421  1.00  3.74           C  
ATOM    501  CD  PRO A  32       1.208   5.765 -15.804  1.00  3.74           C  
ATOM    502  HA  PRO A  32      -0.094   8.576 -15.304  1.00  3.74           H  
ATOM    503 1HB  PRO A  32       0.563   7.345 -17.985  1.00  3.74           H  
ATOM    504 2HB  PRO A  32       1.266   8.770 -17.209  1.00  3.74           H  
ATOM    505 1HG  PRO A  32       2.695   6.518 -17.188  1.00  3.74           H  
ATOM    506 2HG  PRO A  32       2.565   7.432 -15.681  1.00  3.74           H  
ATOM    507 1HD  PRO A  32       0.874   5.131 -16.625  1.00  3.74           H  
ATOM    508 2HD  PRO A  32       1.781   5.218 -15.118  1.00  3.74           H  
ATOM    509  N   ASN A  33      -2.290   6.796 -17.006  1.00  3.44           N  
ATOM    510  CA  ASN A  33      -3.530   6.987 -17.764  1.00  3.44           C  
ATOM    511  C   ASN A  33      -4.664   7.586 -16.932  1.00  3.44           C  
ATOM    512  O   ASN A  33      -5.632   6.915 -16.527  1.00  3.44           O  
ATOM    513  CB  ASN A  33      -4.006   5.713 -18.410  1.00  3.44           C  
ATOM    514  CG  ASN A  33      -5.150   5.985 -19.373  1.00  3.44           C  
ATOM    515  OD1 ASN A  33      -5.798   7.057 -19.351  1.00  3.44           O  
ATOM    516  ND2 ASN A  33      -5.413   5.025 -20.236  1.00  3.44           N  
ATOM    517  H   ASN A  33      -2.009   5.874 -16.688  1.00  3.44           H  
ATOM    518  HA  ASN A  33      -3.322   7.698 -18.564  1.00  3.44           H  
ATOM    519 1HB  ASN A  33      -3.183   5.240 -18.950  1.00  3.44           H  
ATOM    520 2HB  ASN A  33      -4.341   5.015 -17.644  1.00  3.44           H  
ATOM    521 1HD2 ASN A  33      -6.151   5.136 -20.902  1.00  3.44           H  
ATOM    522 2HD2 ASN A  33      -4.872   4.182 -20.227  1.00  3.44           H  
ATOM    523  N   TYR A  34      -4.581   8.897 -16.818  1.00  3.09           N  
ATOM    524  CA  TYR A  34      -5.509   9.706 -16.068  1.00  3.09           C  
ATOM    525  C   TYR A  34      -6.940   9.610 -16.574  1.00  3.09           C  
ATOM    526  O   TYR A  34      -7.859   9.978 -15.852  1.00  3.09           O  
ATOM    527  CB  TYR A  34      -5.033  11.165 -16.026  1.00  3.09           C  
ATOM    528  CG  TYR A  34      -5.039  11.911 -17.333  1.00  3.09           C  
ATOM    529  CD1 TYR A  34      -6.188  12.547 -17.797  1.00  3.09           C  
ATOM    530  CD2 TYR A  34      -3.860  11.997 -18.050  1.00  3.09           C  
ATOM    531  CE1 TYR A  34      -6.145  13.258 -18.987  1.00  3.09           C  
ATOM    532  CE2 TYR A  34      -3.815  12.706 -19.230  1.00  3.09           C  
ATOM    533  CZ  TYR A  34      -4.946  13.335 -19.701  1.00  3.09           C  
ATOM    534  OH  TYR A  34      -4.887  14.052 -20.881  1.00  3.09           O  
ATOM    535  H   TYR A  34      -3.739   9.322 -17.200  1.00  3.09           H  
ATOM    536  HA  TYR A  34      -5.508   9.336 -15.046  1.00  3.09           H  
ATOM    537 1HB  TYR A  34      -5.634  11.726 -15.310  1.00  3.09           H  
ATOM    538 2HB  TYR A  34      -4.009  11.173 -15.664  1.00  3.09           H  
ATOM    539  HD1 TYR A  34      -7.114  12.483 -17.227  1.00  3.09           H  
ATOM    540  HD2 TYR A  34      -2.960  11.503 -17.675  1.00  3.09           H  
ATOM    541  HE1 TYR A  34      -7.034  13.759 -19.361  1.00  3.09           H  
ATOM    542  HE2 TYR A  34      -2.880  12.772 -19.788  1.00  3.09           H  
ATOM    543  HH  TYR A  34      -5.761  14.403 -21.080  1.00  3.09           H  
ATOM    544  N   ALA A  35      -7.164   9.168 -17.821  1.00  2.79           N  
ATOM    545  CA  ALA A  35      -8.540   9.071 -18.307  1.00  2.79           C  
ATOM    546  C   ALA A  35      -9.314   8.062 -17.463  1.00  2.79           C  
ATOM    547  O   ALA A  35     -10.522   8.196 -17.234  1.00  2.79           O  
ATOM    548  CB  ALA A  35      -8.589   8.676 -19.767  1.00  2.79           C  
ATOM    549  H   ALA A  35      -6.399   8.811 -18.395  1.00  2.79           H  
ATOM    550  HA  ALA A  35      -9.009  10.048 -18.191  1.00  2.79           H  
ATOM    551 1HB  ALA A  35      -9.627   8.638 -20.093  1.00  2.79           H  
ATOM    552 2HB  ALA A  35      -8.048   9.411 -20.360  1.00  2.79           H  
ATOM    553 3HB  ALA A  35      -8.138   7.701 -19.901  1.00  2.79           H  
ATOM    554  N   THR A  36      -8.613   7.007 -17.033  1.00  2.56           N  
ATOM    555  CA  THR A  36      -9.256   5.987 -16.235  1.00  2.56           C  
ATOM    556  C   THR A  36      -9.499   6.552 -14.865  1.00  2.56           C  
ATOM    557  O   THR A  36     -10.603   6.458 -14.323  1.00  2.56           O  
ATOM    558  CB  THR A  36      -8.398   4.717 -16.111  1.00  2.56           C  
ATOM    559  OG1 THR A  36      -8.190   4.137 -17.409  1.00  2.56           O  
ATOM    560  CG2 THR A  36      -9.080   3.721 -15.195  1.00  2.56           C  
ATOM    561  H   THR A  36      -7.611   6.948 -17.208  1.00  2.56           H  
ATOM    562  HA  THR A  36     -10.215   5.730 -16.681  1.00  2.56           H  
ATOM    563  HB  THR A  36      -7.426   4.980 -15.689  1.00  2.56           H  
ATOM    564  HG1 THR A  36      -7.734   4.768 -17.970  1.00  2.56           H  
ATOM    565 1HG2 THR A  36      -8.462   2.831 -15.100  1.00  2.56           H  
ATOM    566 2HG2 THR A  36      -9.217   4.172 -14.209  1.00  2.56           H  
ATOM    567 3HG2 THR A  36     -10.050   3.450 -15.606  1.00  2.56           H  
ATOM    568  N   LEU A  37      -8.464   7.173 -14.306  1.00  2.42           N  
ATOM    569  CA  LEU A  37      -8.639   7.692 -12.962  1.00  2.42           C  
ATOM    570  C   LEU A  37      -9.743   8.747 -12.934  1.00  2.42           C  
ATOM    571  O   LEU A  37     -10.474   8.877 -11.945  1.00  2.42           O  
ATOM    572  CB  LEU A  37      -7.396   8.318 -12.386  1.00  2.42           C  
ATOM    573  CG  LEU A  37      -7.594   8.549 -10.927  1.00  2.42           C  
ATOM    574  CD1 LEU A  37      -7.767   7.212 -10.297  1.00  2.42           C  
ATOM    575  CD2 LEU A  37      -6.512   9.253 -10.310  1.00  2.42           C  
ATOM    576  H   LEU A  37      -7.579   7.242 -14.817  1.00  2.42           H  
ATOM    577  HA  LEU A  37      -8.936   6.864 -12.319  1.00  2.42           H  
ATOM    578 1HB  LEU A  37      -6.559   7.645 -12.536  1.00  2.42           H  
ATOM    579 2HB  LEU A  37      -7.211   9.264 -12.887  1.00  2.42           H  
ATOM    580  HG  LEU A  37      -8.508   9.113 -10.794  1.00  2.42           H  
ATOM    581 1HD1 LEU A  37      -7.949   7.323  -9.264  1.00  2.42           H  
ATOM    582 2HD1 LEU A  37      -8.600   6.695 -10.750  1.00  2.42           H  
ATOM    583 3HD1 LEU A  37      -6.861   6.623 -10.437  1.00  2.42           H  
ATOM    584 1HD2 LEU A  37      -6.739   9.362  -9.260  1.00  2.42           H  
ATOM    585 2HD2 LEU A  37      -5.619   8.697 -10.415  1.00  2.42           H  
ATOM    586 3HD2 LEU A  37      -6.408  10.225 -10.776  1.00  2.42           H  
ATOM    587  N   ARG A  38      -9.855   9.522 -14.019  1.00  2.35           N  
ATOM    588  CA  ARG A  38     -10.865  10.552 -14.130  1.00  2.35           C  
ATOM    589  C   ARG A  38     -12.223   9.978 -13.863  1.00  2.35           C  
ATOM    590  O   ARG A  38     -12.981  10.512 -13.047  1.00  2.35           O  
ATOM    591  CB  ARG A  38     -10.897  11.146 -15.530  1.00  2.35           C  
ATOM    592  CG  ARG A  38     -11.968  12.187 -15.731  1.00  2.35           C  
ATOM    593  CD  ARG A  38     -12.000  12.723 -17.108  1.00  2.35           C  
ATOM    594  NE  ARG A  38     -12.962  13.832 -17.231  1.00  2.35           N  
ATOM    595  CZ  ARG A  38     -14.263  13.708 -17.565  1.00  2.35           C  
ATOM    596  NH1 ARG A  38     -14.763  12.524 -17.852  1.00  2.35           N  
ATOM    597  NH2 ARG A  38     -15.038  14.785 -17.608  1.00  2.35           N  
ATOM    598  H   ARG A  38      -9.205   9.403 -14.789  1.00  2.35           H  
ATOM    599  HA  ARG A  38     -10.652  11.328 -13.402  1.00  2.35           H  
ATOM    600 1HB  ARG A  38      -9.934  11.602 -15.760  1.00  2.35           H  
ATOM    601 2HB  ARG A  38     -11.069  10.369 -16.258  1.00  2.35           H  
ATOM    602 1HG  ARG A  38     -12.942  11.754 -15.509  1.00  2.35           H  
ATOM    603 2HG  ARG A  38     -11.783  12.992 -15.069  1.00  2.35           H  
ATOM    604 1HD  ARG A  38     -11.021  13.068 -17.381  1.00  2.35           H  
ATOM    605 2HD  ARG A  38     -12.305  11.932 -17.791  1.00  2.35           H  
ATOM    606  HE  ARG A  38     -12.630  14.768 -17.011  1.00  2.35           H  
ATOM    607 1HH1 ARG A  38     -14.168  11.709 -17.820  1.00  2.35           H  
ATOM    608 2HH1 ARG A  38     -15.738  12.434 -18.104  1.00  2.35           H  
ATOM    609 1HH2 ARG A  38     -14.644  15.711 -17.368  1.00  2.35           H  
ATOM    610 2HH2 ARG A  38     -16.009  14.701 -17.857  1.00  2.35           H  
ATOM    611  N   LYS A  39     -12.519   8.867 -14.541  1.00  2.37           N  
ATOM    612  CA  LYS A  39     -13.796   8.200 -14.393  1.00  2.37           C  
ATOM    613  C   LYS A  39     -13.984   7.642 -12.983  1.00  2.37           C  
ATOM    614  O   LYS A  39     -15.076   7.724 -12.420  1.00  2.37           O  
ATOM    615  CB  LYS A  39     -13.902   7.090 -15.435  1.00  2.37           C  
ATOM    616  CG  LYS A  39     -14.046   7.609 -16.860  1.00  2.37           C  
ATOM    617  CD  LYS A  39     -14.120   6.481 -17.870  1.00  2.37           C  
ATOM    618  CE  LYS A  39     -14.241   7.020 -19.284  1.00  2.37           C  
ATOM    619  NZ  LYS A  39     -14.275   5.927 -20.291  1.00  2.37           N  
ATOM    620  H   LYS A  39     -11.835   8.489 -15.204  1.00  2.37           H  
ATOM    621  HA  LYS A  39     -14.587   8.927 -14.573  1.00  2.37           H  
ATOM    622 1HB  LYS A  39     -13.001   6.472 -15.394  1.00  2.37           H  
ATOM    623 2HB  LYS A  39     -14.752   6.451 -15.209  1.00  2.37           H  
ATOM    624 1HG  LYS A  39     -14.944   8.220 -16.938  1.00  2.37           H  
ATOM    625 2HG  LYS A  39     -13.181   8.233 -17.097  1.00  2.37           H  
ATOM    626 1HD  LYS A  39     -13.213   5.876 -17.796  1.00  2.37           H  
ATOM    627 2HD  LYS A  39     -14.980   5.850 -17.651  1.00  2.37           H  
ATOM    628 1HE  LYS A  39     -15.156   7.605 -19.365  1.00  2.37           H  
ATOM    629 2HE  LYS A  39     -13.387   7.667 -19.493  1.00  2.37           H  
ATOM    630 1HZ  LYS A  39     -14.355   6.323 -21.217  1.00  2.37           H  
ATOM    631 2HZ  LYS A  39     -13.423   5.389 -20.226  1.00  2.37           H  
ATOM    632 3HZ  LYS A  39     -15.068   5.328 -20.111  1.00  2.37           H  
ATOM    633  N   GLU A  40     -12.908   7.105 -12.397  1.00  2.49           N  
ATOM    634  CA  GLU A  40     -12.986   6.539 -11.049  1.00  2.49           C  
ATOM    635  C   GLU A  40     -13.307   7.602  -9.977  1.00  2.49           C  
ATOM    636  O   GLU A  40     -14.063   7.320  -9.041  1.00  2.49           O  
ATOM    637  CB  GLU A  40     -11.686   5.783 -10.724  1.00  2.49           C  
ATOM    638  CG  GLU A  40     -11.529   4.479 -11.549  1.00  2.49           C  
ATOM    639  CD  GLU A  40     -10.210   3.747 -11.378  1.00  2.49           C  
ATOM    640  OE1 GLU A  40      -9.303   4.285 -10.806  1.00  2.49           O  
ATOM    641  OE2 GLU A  40     -10.124   2.631 -11.831  1.00  2.49           O  
ATOM    642  H   GLU A  40     -12.031   7.061 -12.918  1.00  2.49           H  
ATOM    643  HA  GLU A  40     -13.794   5.813 -11.038  1.00  2.49           H  
ATOM    644 1HB  GLU A  40     -10.848   6.422 -10.932  1.00  2.49           H  
ATOM    645 2HB  GLU A  40     -11.658   5.532  -9.664  1.00  2.49           H  
ATOM    646 1HG  GLU A  40     -12.338   3.801 -11.283  1.00  2.49           H  
ATOM    647 2HG  GLU A  40     -11.649   4.736 -12.602  1.00  2.49           H  
ATOM    648  N   PHE A  41     -12.760   8.819 -10.120  1.00  2.72           N  
ATOM    649  CA  PHE A  41     -13.031   9.889  -9.149  1.00  2.72           C  
ATOM    650  C   PHE A  41     -13.941  11.046  -9.586  1.00  2.72           C  
ATOM    651  O   PHE A  41     -14.284  11.884  -8.751  1.00  2.72           O  
ATOM    652  CB  PHE A  41     -11.759  10.524  -8.592  1.00  2.72           C  
ATOM    653  CG  PHE A  41     -10.955   9.675  -7.663  1.00  2.72           C  
ATOM    654  CD1 PHE A  41      -9.664   9.335  -7.935  1.00  2.72           C  
ATOM    655  CD2 PHE A  41     -11.529   9.207  -6.492  1.00  2.72           C  
ATOM    656  CE1 PHE A  41      -8.941   8.557  -7.053  1.00  2.72           C  
ATOM    657  CE2 PHE A  41     -10.818   8.422  -5.615  1.00  2.72           C  
ATOM    658  CZ  PHE A  41      -9.522   8.099  -5.897  1.00  2.72           C  
ATOM    659  H   PHE A  41     -12.119   8.977 -10.900  1.00  2.72           H  
ATOM    660  HA  PHE A  41     -13.526   9.418  -8.301  1.00  2.72           H  
ATOM    661 1HB  PHE A  41     -11.117  10.770  -9.436  1.00  2.72           H  
ATOM    662 2HB  PHE A  41     -12.007  11.458  -8.088  1.00  2.72           H  
ATOM    663  HD1 PHE A  41      -9.216   9.704  -8.842  1.00  2.72           H  
ATOM    664  HD2 PHE A  41     -12.568   9.470  -6.269  1.00  2.72           H  
ATOM    665  HE1 PHE A  41      -7.904   8.302  -7.270  1.00  2.72           H  
ATOM    666  HE2 PHE A  41     -11.286   8.057  -4.696  1.00  2.72           H  
ATOM    667  HZ  PHE A  41      -8.954   7.481  -5.200  1.00  2.72           H  
ATOM    668  N   GLY A  42     -14.353  11.125 -10.848  1.00  3.07           N  
ATOM    669  CA  GLY A  42     -15.190  12.254 -11.260  1.00  3.07           C  
ATOM    670  C   GLY A  42     -14.384  13.543 -11.463  1.00  3.07           C  
ATOM    671  O   GLY A  42     -14.871  14.659 -11.228  1.00  3.07           O  
ATOM    672  H   GLY A  42     -14.061  10.440 -11.538  1.00  3.07           H  
ATOM    673 1HA  GLY A  42     -15.695  11.993 -12.190  1.00  3.07           H  
ATOM    674 2HA  GLY A  42     -15.964  12.419 -10.513  1.00  3.07           H  
ATOM    675  N   MET A  43     -13.139  13.400 -11.910  1.00  3.49           N  
ATOM    676  CA  MET A  43     -12.282  14.573 -12.086  1.00  3.49           C  
ATOM    677  C   MET A  43     -12.727  15.341 -13.327  1.00  3.49           C  
ATOM    678  O   MET A  43     -12.124  15.228 -14.387  1.00  3.49           O  
ATOM    679  CB  MET A  43     -10.808  14.186 -12.255  1.00  3.49           C  
ATOM    680  CG  MET A  43     -10.155  13.409 -11.104  1.00  3.49           C  
ATOM    681  SD  MET A  43      -9.972  14.347  -9.581  1.00  3.49           S  
ATOM    682  CE  MET A  43      -8.995  13.200  -8.596  1.00  3.49           C  
ATOM    683  H   MET A  43     -12.819  12.459 -12.132  1.00  3.49           H  
ATOM    684  HA  MET A  43     -12.391  15.227 -11.221  1.00  3.49           H  
ATOM    685 1HB  MET A  43     -10.683  13.613 -13.153  1.00  3.49           H  
ATOM    686 2HB  MET A  43     -10.222  15.099 -12.386  1.00  3.49           H  
ATOM    687 1HG  MET A  43     -10.762  12.534 -10.897  1.00  3.49           H  
ATOM    688 2HG  MET A  43      -9.168  13.069 -11.417  1.00  3.49           H  
ATOM    689 1HE  MET A  43      -8.788  13.640  -7.622  1.00  3.49           H  
ATOM    690 2HE  MET A  43      -9.531  12.281  -8.465  1.00  3.49           H  
ATOM    691 3HE  MET A  43      -8.060  13.001  -9.107  1.00  3.49           H  
ATOM    692  N   THR A  44     -13.768  16.141 -13.175  1.00  3.89           N  
ATOM    693  CA  THR A  44     -14.449  16.848 -14.268  1.00  3.89           C  
ATOM    694  C   THR A  44     -13.551  17.481 -15.341  1.00  3.89           C  
ATOM    695  O   THR A  44     -13.808  17.328 -16.539  1.00  3.89           O  
ATOM    696  CB  THR A  44     -15.339  17.954 -13.680  1.00  3.89           C  
ATOM    697  OG1 THR A  44     -16.336  17.365 -12.830  1.00  3.89           O  
ATOM    698  CG2 THR A  44     -16.003  18.751 -14.783  1.00  3.89           C  
ATOM    699  H   THR A  44     -14.180  16.152 -12.243  1.00  3.89           H  
ATOM    700  HA  THR A  44     -15.095  16.124 -14.765  1.00  3.89           H  
ATOM    701  HB  THR A  44     -14.723  18.624 -13.082  1.00  3.89           H  
ATOM    702  HG1 THR A  44     -15.913  16.764 -12.193  1.00  3.89           H  
ATOM    703 1HG2 THR A  44     -16.620  19.533 -14.343  1.00  3.89           H  
ATOM    704 2HG2 THR A  44     -15.237  19.205 -15.413  1.00  3.89           H  
ATOM    705 3HG2 THR A  44     -16.625  18.092 -15.385  1.00  3.89           H  
ATOM    706  N   THR A  45     -12.478  18.141 -14.919  1.00  4.16           N  
ATOM    707  CA  THR A  45     -11.568  18.866 -15.813  1.00  4.16           C  
ATOM    708  C   THR A  45     -10.442  17.975 -16.339  1.00  4.16           C  
ATOM    709  O   THR A  45      -9.539  18.433 -17.040  1.00  4.16           O  
ATOM    710  CB  THR A  45     -10.937  20.048 -15.071  1.00  4.16           C  
ATOM    711  OG1 THR A  45     -10.179  19.548 -13.956  1.00  4.16           O  
ATOM    712  CG2 THR A  45     -12.032  20.981 -14.560  1.00  4.16           C  
ATOM    713  H   THR A  45     -12.308  18.178 -13.924  1.00  4.16           H  
ATOM    714  HA  THR A  45     -12.137  19.238 -16.665  1.00  4.16           H  
ATOM    715  HB  THR A  45     -10.272  20.588 -15.744  1.00  4.16           H  
ATOM    716  HG1 THR A  45      -9.592  18.824 -14.263  1.00  4.16           H  
ATOM    717 1HG2 THR A  45     -11.578  21.818 -14.026  1.00  4.16           H  
ATOM    718 2HG2 THR A  45     -12.610  21.359 -15.403  1.00  4.16           H  
ATOM    719 3HG2 THR A  45     -12.690  20.435 -13.885  1.00  4.16           H  
ATOM    720  N   ALA A  46     -10.531  16.704 -15.988  1.00  4.20           N  
ATOM    721  CA  ALA A  46      -9.577  15.635 -16.222  1.00  4.20           C  
ATOM    722  C   ALA A  46      -8.254  16.006 -15.600  1.00  4.20           C  
ATOM    723  O   ALA A  46      -8.212  16.914 -14.774  1.00  4.20           O  
ATOM    724  CB  ALA A  46      -9.408  15.392 -17.717  1.00  4.20           C  
ATOM    725  H   ALA A  46     -11.345  16.437 -15.452  1.00  4.20           H  
ATOM    726  HA  ALA A  46      -9.951  14.733 -15.739  1.00  4.20           H  
ATOM    727 1HB  ALA A  46      -8.717  14.584 -17.888  1.00  4.20           H  
ATOM    728 2HB  ALA A  46     -10.366  15.140 -18.155  1.00  4.20           H  
ATOM    729 3HB  ALA A  46      -9.029  16.292 -18.196  1.00  4.20           H  
ATOM    730  N   HIS A  47      -7.181  15.292 -15.957  1.00  4.01           N  
ATOM    731  CA  HIS A  47      -5.771  15.506 -15.560  1.00  4.01           C  
ATOM    732  C   HIS A  47      -5.430  15.414 -14.059  1.00  4.01           C  
ATOM    733  O   HIS A  47      -4.324  15.015 -13.699  1.00  4.01           O  
ATOM    734  CB  HIS A  47      -5.322  16.904 -15.995  1.00  4.01           C  
ATOM    735  CG  HIS A  47      -5.432  17.164 -17.446  1.00  4.01           C  
ATOM    736  ND1 HIS A  47      -4.595  16.595 -18.385  1.00  4.01           N  
ATOM    737  CD2 HIS A  47      -6.304  17.931 -18.128  1.00  4.01           C  
ATOM    738  CE1 HIS A  47      -4.968  17.012 -19.588  1.00  4.01           C  
ATOM    739  NE2 HIS A  47      -5.996  17.821 -19.452  1.00  4.01           N  
ATOM    740  H   HIS A  47      -7.336  14.537 -16.604  1.00  4.01           H  
ATOM    741  HA  HIS A  47      -5.150  14.773 -16.073  1.00  4.01           H  
ATOM    742 1HB  HIS A  47      -5.904  17.661 -15.469  1.00  4.01           H  
ATOM    743 2HB  HIS A  47      -4.283  17.045 -15.702  1.00  4.01           H  
ATOM    744  HD2 HIS A  47      -7.108  18.527 -17.698  1.00  4.01           H  
ATOM    745  HE1 HIS A  47      -4.512  16.745 -20.532  1.00  4.01           H  
ATOM    746  HE2 HIS A  47      -6.489  18.289 -20.200  1.00  4.01           H  
ATOM    747  N   THR A  48      -6.374  15.786 -13.186  1.00  3.63           N  
ATOM    748  CA  THR A  48      -6.249  15.953 -11.727  1.00  3.63           C  
ATOM    749  C   THR A  48      -5.305  17.139 -11.461  1.00  3.63           C  
ATOM    750  O   THR A  48      -5.697  18.175 -10.922  1.00  3.63           O  
ATOM    751  CB  THR A  48      -5.701  14.705 -11.003  1.00  3.63           C  
ATOM    752  OG1 THR A  48      -6.559  13.582 -11.229  1.00  3.63           O  
ATOM    753  CG2 THR A  48      -5.655  15.011  -9.513  1.00  3.63           C  
ATOM    754  H   THR A  48      -7.245  16.091 -13.586  1.00  3.63           H  
ATOM    755  HA  THR A  48      -7.228  16.190 -11.312  1.00  3.63           H  
ATOM    756  HB  THR A  48      -4.699  14.465 -11.342  1.00  3.63           H  
ATOM    757  HG1 THR A  48      -6.184  12.815 -10.798  1.00  3.63           H  
ATOM    758 1HG2 THR A  48      -5.282  14.171  -8.974  1.00  3.63           H  
ATOM    759 2HG2 THR A  48      -4.999  15.865  -9.339  1.00  3.63           H  
ATOM    760 3HG2 THR A  48      -6.656  15.248  -9.161  1.00  3.63           H  
ATOM    761  N   ASN A  49      -4.062  16.941 -11.879  1.00  3.19           N  
ATOM    762  CA  ASN A  49      -2.944  17.856 -11.930  1.00  3.19           C  
ATOM    763  C   ASN A  49      -1.839  17.041 -12.574  1.00  3.19           C  
ATOM    764  O   ASN A  49      -1.383  16.072 -11.974  1.00  3.19           O  
ATOM    765  CB  ASN A  49      -2.537  18.396 -10.575  1.00  3.19           C  
ATOM    766  CG  ASN A  49      -1.477  19.503 -10.683  1.00  3.19           C  
ATOM    767  OD1 ASN A  49      -0.606  19.521 -11.581  1.00  3.19           O  
ATOM    768  ND2 ASN A  49      -1.554  20.443  -9.765  1.00  3.19           N  
ATOM    769  H   ASN A  49      -3.901  16.028 -12.286  1.00  3.19           H  
ATOM    770  HA  ASN A  49      -3.179  18.691 -12.593  1.00  3.19           H  
ATOM    771 1HB  ASN A  49      -3.403  18.796 -10.053  1.00  3.19           H  
ATOM    772 2HB  ASN A  49      -2.140  17.585  -9.972  1.00  3.19           H  
ATOM    773 1HD2 ASN A  49      -0.904  21.202  -9.768  1.00  3.19           H  
ATOM    774 2HD2 ASN A  49      -2.269  20.401  -9.063  1.00  3.19           H  
ATOM    775  N   ARG A  50      -1.340  17.387 -13.746  1.00  2.77           N  
ATOM    776  CA  ARG A  50      -0.338  16.464 -14.274  1.00  2.77           C  
ATOM    777  C   ARG A  50       0.876  16.327 -13.339  1.00  2.77           C  
ATOM    778  O   ARG A  50       1.571  15.308 -13.370  1.00  2.77           O  
ATOM    779  CB  ARG A  50       0.066  16.791 -15.702  1.00  2.77           C  
ATOM    780  CG  ARG A  50      -1.028  16.424 -16.754  1.00  2.77           C  
ATOM    781  CD  ARG A  50      -0.570  16.649 -18.160  1.00  2.77           C  
ATOM    782  NE  ARG A  50      -1.546  16.162 -19.162  1.00  2.77           N  
ATOM    783  CZ  ARG A  50      -1.249  16.008 -20.484  1.00  2.77           C  
ATOM    784  NH1 ARG A  50      -0.041  16.320 -20.911  1.00  2.77           N  
ATOM    785  NH2 ARG A  50      -2.137  15.537 -21.358  1.00  2.77           N  
ATOM    786  H   ARG A  50      -1.658  18.199 -14.257  1.00  2.77           H  
ATOM    787  HA  ARG A  50      -0.801  15.486 -14.339  1.00  2.77           H  
ATOM    788 1HB  ARG A  50       0.279  17.855 -15.791  1.00  2.77           H  
ATOM    789 2HB  ARG A  50       0.980  16.248 -15.956  1.00  2.77           H  
ATOM    790 1HG  ARG A  50      -1.302  15.372 -16.646  1.00  2.77           H  
ATOM    791 2HG  ARG A  50      -1.910  17.041 -16.587  1.00  2.77           H  
ATOM    792 1HD  ARG A  50      -0.422  17.715 -18.321  1.00  2.77           H  
ATOM    793 2HD  ARG A  50       0.370  16.124 -18.322  1.00  2.77           H  
ATOM    794  HE  ARG A  50      -2.513  15.975 -18.849  1.00  2.77           H  
ATOM    795 1HH1 ARG A  50       0.649  16.675 -20.264  1.00  2.77           H  
ATOM    796 2HH1 ARG A  50       0.194  16.206 -21.887  1.00  2.77           H  
ATOM    797 1HH2 ARG A  50      -3.076  15.232 -21.068  1.00  2.77           H  
ATOM    798 2HH2 ARG A  50      -1.872  15.433 -22.324  1.00  2.77           H  
ATOM    799  N   LYS A  51       1.128  17.325 -12.484  1.00  2.41           N  
ATOM    800  CA  LYS A  51       2.227  17.206 -11.541  1.00  2.41           C  
ATOM    801  C   LYS A  51       1.969  16.090 -10.514  1.00  2.41           C  
ATOM    802  O   LYS A  51       2.919  15.503  -9.999  1.00  2.41           O  
ATOM    803  CB  LYS A  51       2.489  18.523 -10.816  1.00  2.41           C  
ATOM    804  CG  LYS A  51       3.079  19.606 -11.702  1.00  2.41           C  
ATOM    805  CD  LYS A  51       3.334  20.889 -10.928  1.00  2.41           C  
ATOM    806  CE  LYS A  51       3.943  21.962 -11.825  1.00  2.41           C  
ATOM    807  NZ  LYS A  51       4.185  23.234 -11.090  1.00  2.41           N  
ATOM    808  H   LYS A  51       0.525  18.145 -12.448  1.00  2.41           H  
ATOM    809  HA  LYS A  51       3.125  16.943 -12.099  1.00  2.41           H  
ATOM    810 1HB  LYS A  51       1.566  18.894 -10.384  1.00  2.41           H  
ATOM    811 2HB  LYS A  51       3.183  18.348  -9.993  1.00  2.41           H  
ATOM    812 1HG  LYS A  51       4.017  19.254 -12.129  1.00  2.41           H  
ATOM    813 2HG  LYS A  51       2.384  19.815 -12.515  1.00  2.41           H  
ATOM    814 1HD  LYS A  51       2.392  21.257 -10.515  1.00  2.41           H  
ATOM    815 2HD  LYS A  51       4.017  20.686 -10.104  1.00  2.41           H  
ATOM    816 1HE  LYS A  51       4.891  21.597 -12.221  1.00  2.41           H  
ATOM    817 2HE  LYS A  51       3.266  22.158 -12.657  1.00  2.41           H  
ATOM    818 1HZ  LYS A  51       4.590  23.915 -11.718  1.00  2.41           H  
ATOM    819 2HZ  LYS A  51       3.312  23.588 -10.729  1.00  2.41           H  
ATOM    820 3HZ  LYS A  51       4.822  23.064 -10.325  1.00  2.41           H  
ATOM    821  N   VAL A  52       0.692  15.795 -10.179  1.00  2.14           N  
ATOM    822  CA  VAL A  52       0.446  14.766  -9.162  1.00  2.14           C  
ATOM    823  C   VAL A  52       0.788  13.427  -9.776  1.00  2.14           C  
ATOM    824  O   VAL A  52       1.297  12.526  -9.108  1.00  2.14           O  
ATOM    825  CB  VAL A  52      -1.035  14.725  -8.633  1.00  2.14           C  
ATOM    826  CG1 VAL A  52      -1.985  14.028  -9.602  1.00  2.14           C  
ATOM    827  CG2 VAL A  52      -1.103  13.993  -7.292  1.00  2.14           C  
ATOM    828  H   VAL A  52      -0.082  16.243 -10.653  1.00  2.14           H  
ATOM    829  HA  VAL A  52       1.105  14.943  -8.329  1.00  2.14           H  
ATOM    830  HB  VAL A  52      -1.385  15.748  -8.518  1.00  2.14           H  
ATOM    831 1HG1 VAL A  52      -2.967  14.059  -9.178  1.00  2.14           H  
ATOM    832 2HG1 VAL A  52      -2.014  14.490 -10.534  1.00  2.14           H  
ATOM    833 3HG1 VAL A  52      -1.688  12.994  -9.732  1.00  2.14           H  
ATOM    834 1HG2 VAL A  52      -2.133  13.988  -6.933  1.00  2.14           H  
ATOM    835 2HG2 VAL A  52      -0.758  12.974  -7.424  1.00  2.14           H  
ATOM    836 3HG2 VAL A  52      -0.492  14.486  -6.569  1.00  2.14           H  
ATOM    837  N   TRP A  53       0.550  13.315 -11.080  1.00  1.94           N  
ATOM    838  CA  TRP A  53       0.851  12.077 -11.777  1.00  1.94           C  
ATOM    839  C   TRP A  53       2.343  11.875 -11.950  1.00  1.94           C  
ATOM    840  O   TRP A  53       2.862  10.765 -11.768  1.00  1.94           O  
ATOM    841  CB  TRP A  53       0.202  12.104 -13.142  1.00  1.94           C  
ATOM    842  CG  TRP A  53      -1.226  11.929 -13.086  1.00  1.94           C  
ATOM    843  CD1 TRP A  53      -2.192  12.836 -13.332  1.00  1.94           C  
ATOM    844  CD2 TRP A  53      -1.884  10.725 -12.773  1.00  1.94           C  
ATOM    845  NE1 TRP A  53      -3.400  12.268 -13.194  1.00  1.94           N  
ATOM    846  CE2 TRP A  53      -3.231  10.968 -12.860  1.00  1.94           C  
ATOM    847  CE3 TRP A  53      -1.442   9.478 -12.437  1.00  1.94           C  
ATOM    848  CZ2 TRP A  53      -4.135  10.005 -12.644  1.00  1.94           C  
ATOM    849  CZ3 TRP A  53      -2.359   8.505 -12.213  1.00  1.94           C  
ATOM    850  CH2 TRP A  53      -3.661   8.751 -12.323  1.00  1.94           C  
ATOM    851  H   TRP A  53       0.121  14.107 -11.567  1.00  1.94           H  
ATOM    852  HA  TRP A  53       0.445  11.247 -11.201  1.00  1.94           H  
ATOM    853 1HB  TRP A  53       0.421  13.048 -13.636  1.00  1.94           H  
ATOM    854 2HB  TRP A  53       0.620  11.308 -13.756  1.00  1.94           H  
ATOM    855  HD1 TRP A  53      -2.028  13.863 -13.602  1.00  1.94           H  
ATOM    856  HE1 TRP A  53      -4.279  12.755 -13.338  1.00  1.94           H  
ATOM    857  HE3 TRP A  53      -0.382   9.285 -12.363  1.00  1.94           H  
ATOM    858  HZ2 TRP A  53      -5.188  10.201 -12.730  1.00  1.94           H  
ATOM    859  HZ3 TRP A  53      -2.016   7.515 -11.957  1.00  1.94           H  
ATOM    860  HH2 TRP A  53      -4.350   7.935 -12.152  1.00  1.94           H  
ATOM    861  N   ASN A  54       3.056  12.959 -12.244  1.00  1.81           N  
ATOM    862  CA  ASN A  54       4.493  12.859 -12.438  1.00  1.81           C  
ATOM    863  C   ASN A  54       5.174  12.502 -11.129  1.00  1.81           C  
ATOM    864  O   ASN A  54       6.063  11.645 -11.087  1.00  1.81           O  
ATOM    865  CB  ASN A  54       5.034  14.168 -12.960  1.00  1.81           C  
ATOM    866  CG  ASN A  54       4.649  14.433 -14.389  1.00  1.81           C  
ATOM    867  OD1 ASN A  54       4.301  13.519 -15.148  1.00  1.81           O  
ATOM    868  ND2 ASN A  54       4.702  15.683 -14.775  1.00  1.81           N  
ATOM    869  H   ASN A  54       2.582  13.852 -12.394  1.00  1.81           H  
ATOM    870  HA  ASN A  54       4.699  12.062 -13.153  1.00  1.81           H  
ATOM    871 1HB  ASN A  54       4.656  14.982 -12.338  1.00  1.81           H  
ATOM    872 2HB  ASN A  54       6.119  14.171 -12.876  1.00  1.81           H  
ATOM    873 1HD2 ASN A  54       4.455  15.927 -15.711  1.00  1.81           H  
ATOM    874 2HD2 ASN A  54       4.987  16.390 -14.131  1.00  1.81           H  
ATOM    875  N   LYS A  55       4.728  13.147 -10.053  1.00  1.74           N  
ATOM    876  CA  LYS A  55       5.287  12.923  -8.736  1.00  1.74           C  
ATOM    877  C   LYS A  55       4.882  11.576  -8.163  1.00  1.74           C  
ATOM    878  O   LYS A  55       5.712  10.890  -7.564  1.00  1.74           O  
ATOM    879  CB  LYS A  55       4.887  14.068  -7.830  1.00  1.74           C  
ATOM    880  CG  LYS A  55       5.591  15.371  -8.126  1.00  1.74           C  
ATOM    881  CD  LYS A  55       5.107  16.467  -7.208  1.00  1.74           C  
ATOM    882  CE  LYS A  55       5.830  17.774  -7.465  1.00  1.74           C  
ATOM    883  NZ  LYS A  55       7.258  17.699  -7.040  1.00  1.74           N  
ATOM    884  H   LYS A  55       3.995  13.849 -10.149  1.00  1.74           H  
ATOM    885  HA  LYS A  55       6.373  12.930  -8.824  1.00  1.74           H  
ATOM    886 1HB  LYS A  55       3.836  14.255  -7.981  1.00  1.74           H  
ATOM    887 2HB  LYS A  55       5.038  13.818  -6.800  1.00  1.74           H  
ATOM    888 1HG  LYS A  55       6.666  15.239  -7.993  1.00  1.74           H  
ATOM    889 2HG  LYS A  55       5.398  15.658  -9.160  1.00  1.74           H  
ATOM    890 1HD  LYS A  55       4.040  16.619  -7.369  1.00  1.74           H  
ATOM    891 2HD  LYS A  55       5.264  16.170  -6.168  1.00  1.74           H  
ATOM    892 1HE  LYS A  55       5.785  18.007  -8.528  1.00  1.74           H  
ATOM    893 2HE  LYS A  55       5.338  18.568  -6.905  1.00  1.74           H  
ATOM    894 1HZ  LYS A  55       7.717  18.579  -7.209  1.00  1.74           H  
ATOM    895 2HZ  LYS A  55       7.281  17.484  -6.024  1.00  1.74           H  
ATOM    896 3HZ  LYS A  55       7.731  16.967  -7.548  1.00  1.74           H  
ATOM    897  N   PHE A  56       3.635  11.146  -8.349  1.00  1.72           N  
ATOM    898  CA  PHE A  56       3.307   9.834  -7.838  1.00  1.72           C  
ATOM    899  C   PHE A  56       4.190   8.802  -8.503  1.00  1.72           C  
ATOM    900  O   PHE A  56       4.720   7.914  -7.834  1.00  1.72           O  
ATOM    901  CB  PHE A  56       1.882   9.384  -8.043  1.00  1.72           C  
ATOM    902  CG  PHE A  56       1.795   8.018  -7.445  1.00  1.72           C  
ATOM    903  CD1 PHE A  56       1.647   7.888  -6.095  1.00  1.72           C  
ATOM    904  CD2 PHE A  56       1.948   6.879  -8.201  1.00  1.72           C  
ATOM    905  CE1 PHE A  56       1.629   6.670  -5.485  1.00  1.72           C  
ATOM    906  CE2 PHE A  56       1.930   5.641  -7.601  1.00  1.72           C  
ATOM    907  CZ  PHE A  56       1.775   5.546  -6.238  1.00  1.72           C  
ATOM    908  H   PHE A  56       2.927  11.706  -8.821  1.00  1.72           H  
ATOM    909  HA  PHE A  56       3.510   9.821  -6.766  1.00  1.72           H  
ATOM    910 1HB  PHE A  56       1.185  10.051  -7.540  1.00  1.72           H  
ATOM    911 2HB  PHE A  56       1.634   9.340  -9.108  1.00  1.72           H  
ATOM    912  HD1 PHE A  56       1.558   8.784  -5.511  1.00  1.72           H  
ATOM    913  HD2 PHE A  56       2.088   6.967  -9.274  1.00  1.72           H  
ATOM    914  HE1 PHE A  56       1.512   6.598  -4.404  1.00  1.72           H  
ATOM    915  HE2 PHE A  56       2.049   4.738  -8.202  1.00  1.72           H  
ATOM    916  HZ  PHE A  56       1.779   4.575  -5.760  1.00  1.72           H  
ATOM    917  N   LYS A  57       4.300   8.877  -9.838  1.00  1.75           N  
ATOM    918  CA  LYS A  57       5.105   7.919 -10.570  1.00  1.75           C  
ATOM    919  C   LYS A  57       6.521   7.908  -9.994  1.00  1.75           C  
ATOM    920  O   LYS A  57       7.065   6.833  -9.734  1.00  1.75           O  
ATOM    921  CB  LYS A  57       5.106   8.253 -12.063  1.00  1.75           C  
ATOM    922  CG  LYS A  57       5.848   7.255 -12.963  1.00  1.75           C  
ATOM    923  CD  LYS A  57       5.712   7.663 -14.438  1.00  1.75           C  
ATOM    924  CE  LYS A  57       6.282   6.609 -15.396  1.00  1.75           C  
ATOM    925  NZ  LYS A  57       7.756   6.465 -15.267  1.00  1.75           N  
ATOM    926  H   LYS A  57       3.832   9.621 -10.360  1.00  1.75           H  
ATOM    927  HA  LYS A  57       4.675   6.927 -10.435  1.00  1.75           H  
ATOM    928 1HB  LYS A  57       4.076   8.326 -12.415  1.00  1.75           H  
ATOM    929 2HB  LYS A  57       5.560   9.236 -12.207  1.00  1.75           H  
ATOM    930 1HG  LYS A  57       6.910   7.231 -12.692  1.00  1.75           H  
ATOM    931 2HG  LYS A  57       5.433   6.258 -12.824  1.00  1.75           H  
ATOM    932 1HD  LYS A  57       4.662   7.822 -14.665  1.00  1.75           H  
ATOM    933 2HD  LYS A  57       6.241   8.603 -14.595  1.00  1.75           H  
ATOM    934 1HE  LYS A  57       5.816   5.647 -15.188  1.00  1.75           H  
ATOM    935 2HE  LYS A  57       6.047   6.901 -16.419  1.00  1.75           H  
ATOM    936 1HZ  LYS A  57       8.097   5.767 -15.903  1.00  1.75           H  
ATOM    937 2HZ  LYS A  57       8.214   7.337 -15.460  1.00  1.75           H  
ATOM    938 3HZ  LYS A  57       7.996   6.170 -14.312  1.00  1.75           H  
ATOM    939  N   GLU A  58       7.110   9.092  -9.745  1.00  1.83           N  
ATOM    940  CA  GLU A  58       8.444   9.123  -9.148  1.00  1.83           C  
ATOM    941  C   GLU A  58       8.462   8.378  -7.818  1.00  1.83           C  
ATOM    942  O   GLU A  58       9.327   7.528  -7.590  1.00  1.83           O  
ATOM    943  CB  GLU A  58       8.918  10.570  -8.903  1.00  1.83           C  
ATOM    944  CG  GLU A  58      10.329  10.671  -8.267  1.00  1.83           C  
ATOM    945  CD  GLU A  58      10.818  12.106  -8.025  1.00  1.83           C  
ATOM    946  OE1 GLU A  58      10.110  13.035  -8.336  1.00  1.83           O  
ATOM    947  OE2 GLU A  58      11.908  12.256  -7.523  1.00  1.83           O  
ATOM    948  H   GLU A  58       6.643   9.966  -9.995  1.00  1.83           H  
ATOM    949  HA  GLU A  58       9.139   8.630  -9.828  1.00  1.83           H  
ATOM    950 1HB  GLU A  58       8.919  11.118  -9.845  1.00  1.83           H  
ATOM    951 2HB  GLU A  58       8.220  11.072  -8.236  1.00  1.83           H  
ATOM    952 1HG  GLU A  58      10.307  10.147  -7.309  1.00  1.83           H  
ATOM    953 2HG  GLU A  58      11.039  10.154  -8.910  1.00  1.83           H  
ATOM    954  N   ALA A  59       7.493   8.653  -6.945  1.00  1.95           N  
ATOM    955  CA  ALA A  59       7.474   7.981  -5.658  1.00  1.95           C  
ATOM    956  C   ALA A  59       7.378   6.478  -5.843  1.00  1.95           C  
ATOM    957  O   ALA A  59       8.033   5.716  -5.139  1.00  1.95           O  
ATOM    958  CB  ALA A  59       6.316   8.466  -4.813  1.00  1.95           C  
ATOM    959  H   ALA A  59       6.781   9.349  -7.179  1.00  1.95           H  
ATOM    960  HA  ALA A  59       8.412   8.204  -5.146  1.00  1.95           H  
ATOM    961 1HB  ALA A  59       6.328   7.968  -3.844  1.00  1.95           H  
ATOM    962 2HB  ALA A  59       6.408   9.526  -4.671  1.00  1.95           H  
ATOM    963 3HB  ALA A  59       5.378   8.245  -5.325  1.00  1.95           H  
ATOM    964  N   TYR A  60       6.580   6.037  -6.806  1.00  2.11           N  
ATOM    965  CA  TYR A  60       6.423   4.615  -7.051  1.00  2.11           C  
ATOM    966  C   TYR A  60       7.767   3.995  -7.422  1.00  2.11           C  
ATOM    967  O   TYR A  60       8.211   3.015  -6.823  1.00  2.11           O  
ATOM    968  CB  TYR A  60       5.408   4.365  -8.160  1.00  2.11           C  
ATOM    969  CG  TYR A  60       5.154   2.911  -8.423  1.00  2.11           C  
ATOM    970  CD1 TYR A  60       4.277   2.206  -7.601  1.00  2.11           C  
ATOM    971  CD2 TYR A  60       5.804   2.268  -9.459  1.00  2.11           C  
ATOM    972  CE1 TYR A  60       4.053   0.860  -7.824  1.00  2.11           C  
ATOM    973  CE2 TYR A  60       5.583   0.923  -9.680  1.00  2.11           C  
ATOM    974  CZ  TYR A  60       4.715   0.220  -8.869  1.00  2.11           C  
ATOM    975  OH  TYR A  60       4.512  -1.119  -9.092  1.00  2.11           O  
ATOM    976  H   TYR A  60       6.050   6.706  -7.364  1.00  2.11           H  
ATOM    977  HA  TYR A  60       6.071   4.141  -6.135  1.00  2.11           H  
ATOM    978 1HB  TYR A  60       4.485   4.838  -7.905  1.00  2.11           H  
ATOM    979 2HB  TYR A  60       5.755   4.816  -9.082  1.00  2.11           H  
ATOM    980  HD1 TYR A  60       3.768   2.717  -6.782  1.00  2.11           H  
ATOM    981  HD2 TYR A  60       6.496   2.823 -10.097  1.00  2.11           H  
ATOM    982  HE1 TYR A  60       3.368   0.305  -7.182  1.00  2.11           H  
ATOM    983  HE2 TYR A  60       6.098   0.415 -10.494  1.00  2.11           H  
ATOM    984  HH  TYR A  60       5.047  -1.398  -9.841  1.00  2.11           H  
ATOM    985  N   GLU A  61       8.453   4.603  -8.389  1.00  2.31           N  
ATOM    986  CA  GLU A  61       9.729   4.073  -8.861  1.00  2.31           C  
ATOM    987  C   GLU A  61      10.781   4.024  -7.745  1.00  2.31           C  
ATOM    988  O   GLU A  61      11.618   3.119  -7.712  1.00  2.31           O  
ATOM    989  CB  GLU A  61      10.238   4.903 -10.044  1.00  2.31           C  
ATOM    990  CG  GLU A  61       9.404   4.738 -11.323  1.00  2.31           C  
ATOM    991  CD  GLU A  61       9.880   5.581 -12.491  1.00  2.31           C  
ATOM    992  OE1 GLU A  61      10.814   6.330 -12.350  1.00  2.31           O  
ATOM    993  OE2 GLU A  61       9.273   5.476 -13.543  1.00  2.31           O  
ATOM    994  H   GLU A  61       8.057   5.437  -8.828  1.00  2.31           H  
ATOM    995  HA  GLU A  61       9.561   3.053  -9.207  1.00  2.31           H  
ATOM    996 1HB  GLU A  61      10.223   5.962  -9.770  1.00  2.31           H  
ATOM    997 2HB  GLU A  61      11.269   4.634 -10.266  1.00  2.31           H  
ATOM    998 1HG  GLU A  61       9.421   3.689 -11.616  1.00  2.31           H  
ATOM    999 2HG  GLU A  61       8.370   4.999 -11.094  1.00  2.31           H  
ATOM   1000  N   VAL A  62      10.733   4.998  -6.837  1.00  2.53           N  
ATOM   1001  CA  VAL A  62      11.649   5.090  -5.708  1.00  2.53           C  
ATOM   1002  C   VAL A  62      11.317   4.159  -4.529  1.00  2.53           C  
ATOM   1003  O   VAL A  62      12.227   3.602  -3.910  1.00  2.53           O  
ATOM   1004  CB  VAL A  62      11.704   6.537  -5.193  1.00  2.53           C  
ATOM   1005  CG1 VAL A  62      12.531   6.614  -3.922  1.00  2.53           C  
ATOM   1006  CG2 VAL A  62      12.313   7.432  -6.268  1.00  2.53           C  
ATOM   1007  H   VAL A  62      10.034   5.734  -6.956  1.00  2.53           H  
ATOM   1008  HA  VAL A  62      12.642   4.828  -6.072  1.00  2.53           H  
ATOM   1009  HB  VAL A  62      10.690   6.873  -4.965  1.00  2.53           H  
ATOM   1010 1HG1 VAL A  62      12.553   7.643  -3.566  1.00  2.53           H  
ATOM   1011 2HG1 VAL A  62      12.087   5.977  -3.159  1.00  2.53           H  
ATOM   1012 3HG1 VAL A  62      13.546   6.279  -4.129  1.00  2.53           H  
ATOM   1013 1HG2 VAL A  62      12.339   8.463  -5.915  1.00  2.53           H  
ATOM   1014 2HG2 VAL A  62      13.324   7.095  -6.488  1.00  2.53           H  
ATOM   1015 3HG2 VAL A  62      11.716   7.379  -7.172  1.00  2.53           H  
ATOM   1016  N   THR A  63      10.032   4.052  -4.172  1.00  2.73           N  
ATOM   1017  CA  THR A  63       9.612   3.312  -2.984  1.00  2.73           C  
ATOM   1018  C   THR A  63       9.042   1.897  -3.215  1.00  2.73           C  
ATOM   1019  O   THR A  63       8.933   1.121  -2.264  1.00  2.73           O  
ATOM   1020  CB  THR A  63       8.567   4.146  -2.223  1.00  2.73           C  
ATOM   1021  OG1 THR A  63       7.397   4.312  -3.030  1.00  2.73           O  
ATOM   1022  CG2 THR A  63       9.143   5.534  -1.937  1.00  2.73           C  
ATOM   1023  H   THR A  63       9.324   4.530  -4.720  1.00  2.73           H  
ATOM   1024  HA  THR A  63      10.484   3.207  -2.341  1.00  2.73           H  
ATOM   1025  HB  THR A  63       8.303   3.653  -1.286  1.00  2.73           H  
ATOM   1026  HG1 THR A  63       7.653   4.736  -3.871  1.00  2.73           H  
ATOM   1027 1HG2 THR A  63       8.406   6.126  -1.410  1.00  2.73           H  
ATOM   1028 2HG2 THR A  63      10.036   5.437  -1.323  1.00  2.73           H  
ATOM   1029 3HG2 THR A  63       9.394   6.023  -2.877  1.00  2.73           H  
ATOM   1030  N   ALA A  64       8.667   1.536  -4.444  1.00  2.86           N  
ATOM   1031  CA  ALA A  64       8.077   0.218  -4.669  1.00  2.86           C  
ATOM   1032  C   ALA A  64       9.069  -0.860  -4.199  1.00  2.86           C  
ATOM   1033  O   ALA A  64      10.278  -0.690  -4.359  1.00  2.86           O  
ATOM   1034  CB  ALA A  64       7.727   0.041  -6.146  1.00  2.86           C  
ATOM   1035  H   ALA A  64       8.737   2.181  -5.228  1.00  2.86           H  
ATOM   1036  HA  ALA A  64       7.171   0.156  -4.075  1.00  2.86           H  
ATOM   1037 1HB  ALA A  64       7.278  -0.928  -6.326  1.00  2.86           H  
ATOM   1038 2HB  ALA A  64       7.024   0.819  -6.442  1.00  2.86           H  
ATOM   1039 3HB  ALA A  64       8.633   0.131  -6.743  1.00  2.86           H  
ATOM   1040  N   PRO A  65       8.600  -1.991  -3.642  1.00  2.83           N  
ATOM   1041  CA  PRO A  65       9.428  -3.062  -3.122  1.00  2.83           C  
ATOM   1042  C   PRO A  65      10.206  -3.771  -4.215  1.00  2.83           C  
ATOM   1043  O   PRO A  65       9.749  -3.880  -5.354  1.00  2.83           O  
ATOM   1044  CB  PRO A  65       8.402  -3.993  -2.465  1.00  2.83           C  
ATOM   1045  CG  PRO A  65       7.099  -3.710  -3.186  1.00  2.83           C  
ATOM   1046  CD  PRO A  65       7.151  -2.239  -3.530  1.00  2.83           C  
ATOM   1047  HA  PRO A  65      10.116  -2.646  -2.370  1.00  2.83           H  
ATOM   1048 1HB  PRO A  65       8.731  -5.039  -2.571  1.00  2.83           H  
ATOM   1049 2HB  PRO A  65       8.343  -3.782  -1.387  1.00  2.83           H  
ATOM   1050 1HG  PRO A  65       7.017  -4.349  -4.078  1.00  2.83           H  
ATOM   1051 2HG  PRO A  65       6.247  -3.963  -2.535  1.00  2.83           H  
ATOM   1052 1HD  PRO A  65       6.631  -2.078  -4.475  1.00  2.83           H  
ATOM   1053 2HD  PRO A  65       6.729  -1.656  -2.715  1.00  2.83           H  
ATOM   1054  N   VAL A  66      11.371  -4.291  -3.841  1.00  2.62           N  
ATOM   1055  CA  VAL A  66      12.237  -5.026  -4.751  1.00  2.62           C  
ATOM   1056  C   VAL A  66      12.536  -6.434  -4.257  1.00  2.62           C  
ATOM   1057  O   VAL A  66      12.876  -6.637  -3.092  1.00  2.62           O  
ATOM   1058  CB  VAL A  66      13.558  -4.257  -4.951  1.00  2.62           C  
ATOM   1059  CG1 VAL A  66      14.506  -5.046  -5.857  1.00  2.62           C  
ATOM   1060  CG2 VAL A  66      13.251  -2.887  -5.559  1.00  2.62           C  
ATOM   1061  H   VAL A  66      11.677  -4.161  -2.888  1.00  2.62           H  
ATOM   1062  HA  VAL A  66      11.735  -5.102  -5.716  1.00  2.62           H  
ATOM   1063  HB  VAL A  66      14.051  -4.128  -3.988  1.00  2.62           H  
ATOM   1064 1HG1 VAL A  66      15.433  -4.490  -5.983  1.00  2.62           H  
ATOM   1065 2HG1 VAL A  66      14.731  -6.013  -5.409  1.00  2.62           H  
ATOM   1066 3HG1 VAL A  66      14.040  -5.197  -6.829  1.00  2.62           H  
ATOM   1067 1HG2 VAL A  66      14.178  -2.335  -5.695  1.00  2.62           H  
ATOM   1068 2HG2 VAL A  66      12.762  -3.022  -6.524  1.00  2.62           H  
ATOM   1069 3HG2 VAL A  66      12.592  -2.322  -4.898  1.00  2.62           H  
ATOM   1070  N   VAL A  67      12.406  -7.400  -5.154  1.00  2.26           N  
ATOM   1071  CA  VAL A  67      12.701  -8.790  -4.850  1.00  2.26           C  
ATOM   1072  C   VAL A  67      14.220  -9.039  -4.852  1.00  2.26           C  
ATOM   1073  O   VAL A  67      14.880  -8.786  -5.862  1.00  2.26           O  
ATOM   1074  CB  VAL A  67      12.004  -9.686  -5.875  1.00  2.26           C  
ATOM   1075  CG1 VAL A  67      12.388 -11.115  -5.674  1.00  2.26           C  
ATOM   1076  CG2 VAL A  67      10.511  -9.527  -5.697  1.00  2.26           C  
ATOM   1077  H   VAL A  67      12.102  -7.153  -6.085  1.00  2.26           H  
ATOM   1078  HA  VAL A  67      12.262  -9.002  -3.883  1.00  2.26           H  
ATOM   1079  HB  VAL A  67      12.302  -9.396  -6.882  1.00  2.26           H  
ATOM   1080 1HG1 VAL A  67      11.886 -11.745  -6.412  1.00  2.26           H  
ATOM   1081 2HG1 VAL A  67      13.467 -11.217  -5.796  1.00  2.26           H  
ATOM   1082 3HG1 VAL A  67      12.101 -11.428  -4.682  1.00  2.26           H  
ATOM   1083 1HG2 VAL A  67       9.993 -10.154  -6.400  1.00  2.26           H  
ATOM   1084 2HG2 VAL A  67      10.235  -9.825  -4.685  1.00  2.26           H  
ATOM   1085 3HG2 VAL A  67      10.231  -8.486  -5.859  1.00  2.26           H  
ATOM   1086  N   PRO A  68      14.809  -9.572  -3.765  1.00  1.85           N  
ATOM   1087  CA  PRO A  68      16.240  -9.762  -3.589  1.00  1.85           C  
ATOM   1088  C   PRO A  68      16.841 -10.933  -4.353  1.00  1.85           C  
ATOM   1089  O   PRO A  68      17.276 -11.915  -3.745  1.00  1.85           O  
ATOM   1090  CB  PRO A  68      16.346  -9.968  -2.072  1.00  1.85           C  
ATOM   1091  CG  PRO A  68      15.046 -10.630  -1.685  1.00  1.85           C  
ATOM   1092  CD  PRO A  68      14.004  -9.992  -2.589  1.00  1.85           C  
ATOM   1093  HA  PRO A  68      16.749  -8.831  -3.878  1.00  1.85           H  
ATOM   1094 1HB  PRO A  68      17.229 -10.580  -1.837  1.00  1.85           H  
ATOM   1095 2HB  PRO A  68      16.490  -8.996  -1.575  1.00  1.85           H  
ATOM   1096 1HG  PRO A  68      15.103 -11.715  -1.807  1.00  1.85           H  
ATOM   1097 2HG  PRO A  68      14.837 -10.447  -0.619  1.00  1.85           H  
ATOM   1098 1HD  PRO A  68      13.261 -10.749  -2.851  1.00  1.85           H  
ATOM   1099 2HD  PRO A  68      13.565  -9.115  -2.083  1.00  1.85           H  
ATOM   1100  N   ALA A  69      16.837 -10.822  -5.686  1.00  1.47           N  
ATOM   1101  CA  ALA A  69      17.414 -11.826  -6.596  1.00  1.47           C  
ATOM   1102  C   ALA A  69      17.117 -13.220  -6.087  1.00  1.47           C  
ATOM   1103  O   ALA A  69      15.985 -13.510  -5.756  1.00  1.47           O  
ATOM   1104  CB  ALA A  69      18.912 -11.614  -6.734  1.00  1.47           C  
ATOM   1105  H   ALA A  69      16.403  -9.984  -6.073  1.00  1.47           H  
ATOM   1106  HA  ALA A  69      16.939 -11.712  -7.570  1.00  1.47           H  
ATOM   1107 1HB  ALA A  69      19.327 -12.339  -7.432  1.00  1.47           H  
ATOM   1108 2HB  ALA A  69      19.096 -10.610  -7.112  1.00  1.47           H  
ATOM   1109 3HB  ALA A  69      19.389 -11.729  -5.759  1.00  1.47           H  
ATOM   1110  N   ILE A  70      18.119 -14.087  -6.012  1.00  1.18           N  
ATOM   1111  CA  ILE A  70      17.973 -15.341  -5.287  1.00  1.18           C  
ATOM   1112  C   ILE A  70      19.341 -15.847  -4.846  1.00  1.18           C  
ATOM   1113  O   ILE A  70      20.333 -15.684  -5.558  1.00  1.18           O  
ATOM   1114  CB  ILE A  70      17.164 -16.398  -6.052  1.00  1.18           C  
ATOM   1115  CG1 ILE A  70      16.909 -17.620  -5.142  1.00  1.18           C  
ATOM   1116  CG2 ILE A  70      17.846 -16.765  -7.281  1.00  1.18           C  
ATOM   1117  CD1 ILE A  70      15.884 -18.552  -5.667  1.00  1.18           C  
ATOM   1118  H   ILE A  70      19.026 -13.843  -6.368  1.00  1.18           H  
ATOM   1119  HA  ILE A  70      17.404 -15.138  -4.397  1.00  1.18           H  
ATOM   1120  HB  ILE A  70      16.185 -15.988  -6.309  1.00  1.18           H  
ATOM   1121 1HG1 ILE A  70      17.832 -18.180  -5.021  1.00  1.18           H  
ATOM   1122 2HG1 ILE A  70      16.577 -17.271  -4.162  1.00  1.18           H  
ATOM   1123 1HG2 ILE A  70      17.263 -17.511  -7.829  1.00  1.18           H  
ATOM   1124 2HG2 ILE A  70      17.986 -15.895  -7.889  1.00  1.18           H  
ATOM   1125 3HG2 ILE A  70      18.774 -17.154  -7.003  1.00  1.18           H  
ATOM   1126 1HD1 ILE A  70      15.774 -19.366  -4.960  1.00  1.18           H  
ATOM   1127 2HD1 ILE A  70      14.938 -18.027  -5.779  1.00  1.18           H  
ATOM   1128 3HD1 ILE A  70      16.200 -18.940  -6.637  1.00  1.18           H  
ATOM   1129  N   ALA A  71      19.392 -16.462  -3.670  1.00  0.97           N  
ATOM   1130  CA  ALA A  71      20.640 -16.984  -3.136  1.00  0.97           C  
ATOM   1131  C   ALA A  71      20.431 -18.217  -2.290  1.00  0.97           C  
ATOM   1132  O   ALA A  71      19.391 -18.336  -1.622  1.00  0.97           O  
ATOM   1133  CB  ALA A  71      21.321 -15.936  -2.278  1.00  0.97           C  
ATOM   1134  H   ALA A  71      18.540 -16.561  -3.146  1.00  0.97           H  
ATOM   1135  HA  ALA A  71      21.284 -17.235  -3.964  1.00  0.97           H  
ATOM   1136 1HB  ALA A  71      22.268 -16.334  -1.905  1.00  0.97           H  
ATOM   1137 2HB  ALA A  71      21.512 -15.046  -2.877  1.00  0.97           H  
ATOM   1138 3HB  ALA A  71      20.681 -15.679  -1.439  1.00  0.97           H  
ATOM   1139  N   PHE A  72      21.464 -19.081  -2.282  1.00  0.83           N  
ATOM   1140  CA  PHE A  72      21.541 -20.288  -1.457  1.00  0.83           C  
ATOM   1141  C   PHE A  72      22.125 -19.998  -0.087  1.00  0.83           C  
ATOM   1142  O   PHE A  72      23.005 -19.148   0.057  1.00  0.83           O  
ATOM   1143  CB  PHE A  72      22.400 -21.408  -2.099  1.00  0.83           C  
ATOM   1144  CG  PHE A  72      21.788 -22.122  -3.262  1.00  0.83           C  
ATOM   1145  CD1 PHE A  72      22.130 -21.828  -4.549  1.00  0.83           C  
ATOM   1146  CD2 PHE A  72      20.856 -23.101  -3.053  1.00  0.83           C  
ATOM   1147  CE1 PHE A  72      21.549 -22.502  -5.592  1.00  0.83           C  
ATOM   1148  CE2 PHE A  72      20.275 -23.756  -4.111  1.00  0.83           C  
ATOM   1149  CZ  PHE A  72      20.628 -23.455  -5.379  1.00  0.83           C  
ATOM   1150  H   PHE A  72      22.250 -18.879  -2.886  1.00  0.83           H  
ATOM   1151  HA  PHE A  72      20.549 -20.682  -1.325  1.00  0.83           H  
ATOM   1152 1HB  PHE A  72      23.353 -20.994  -2.422  1.00  0.83           H  
ATOM   1153 2HB  PHE A  72      22.627 -22.160  -1.336  1.00  0.83           H  
ATOM   1154  HD1 PHE A  72      22.874 -21.059  -4.742  1.00  0.83           H  
ATOM   1155  HD2 PHE A  72      20.571 -23.347  -2.027  1.00  0.83           H  
ATOM   1156  HE1 PHE A  72      21.821 -22.269  -6.600  1.00  0.83           H  
ATOM   1157  HE2 PHE A  72      19.542 -24.498  -3.935  1.00  0.83           H  
ATOM   1158  HZ  PHE A  72      20.181 -23.974  -6.227  1.00  0.83           H  
ATOM   1159  N   THR A  73      21.672 -20.761   0.900  1.00  0.74           N  
ATOM   1160  CA  THR A  73      22.227 -20.741   2.246  1.00  0.74           C  
ATOM   1161  C   THR A  73      22.991 -22.033   2.460  1.00  0.74           C  
ATOM   1162  O   THR A  73      23.949 -22.097   3.232  1.00  0.74           O  
ATOM   1163  CB  THR A  73      21.118 -20.697   3.286  1.00  0.74           C  
ATOM   1164  OG1 THR A  73      20.325 -21.870   3.166  1.00  0.74           O  
ATOM   1165  CG2 THR A  73      20.259 -19.549   3.043  1.00  0.74           C  
ATOM   1166  H   THR A  73      20.917 -21.399   0.699  1.00  0.74           H  
ATOM   1167  HA  THR A  73      22.903 -19.894   2.357  1.00  0.74           H  
ATOM   1168  HB  THR A  73      21.544 -20.640   4.285  1.00  0.74           H  
ATOM   1169  HG1 THR A  73      20.132 -22.028   2.223  1.00  0.74           H  
ATOM   1170 1HG2 THR A  73      19.460 -19.541   3.782  1.00  0.74           H  
ATOM   1171 2HG2 THR A  73      20.842 -18.634   3.119  1.00  0.74           H  
ATOM   1172 3HG2 THR A  73      19.833 -19.633   2.045  1.00  0.74           H  
ATOM   1173  N   LYS A  74      22.563 -23.057   1.726  1.00  0.69           N  
ATOM   1174  CA  LYS A  74      23.161 -24.375   1.780  1.00  0.69           C  
ATOM   1175  C   LYS A  74      23.270 -24.958   0.392  1.00  0.69           C  
ATOM   1176  O   LYS A  74      22.273 -25.102  -0.324  1.00  0.69           O  
ATOM   1177  CB  LYS A  74      22.356 -25.328   2.658  1.00  0.69           C  
ATOM   1178  CG  LYS A  74      22.961 -26.715   2.786  1.00  0.69           C  
ATOM   1179  CD  LYS A  74      22.129 -27.600   3.692  1.00  0.69           C  
ATOM   1180  CE  LYS A  74      22.705 -29.005   3.757  1.00  0.69           C  
ATOM   1181  NZ  LYS A  74      21.910 -29.886   4.656  1.00  0.69           N  
ATOM   1182  H   LYS A  74      21.749 -22.916   1.140  1.00  0.69           H  
ATOM   1183  HA  LYS A  74      24.168 -24.289   2.187  1.00  0.69           H  
ATOM   1184 1HB  LYS A  74      22.245 -24.904   3.657  1.00  0.69           H  
ATOM   1185 2HB  LYS A  74      21.368 -25.453   2.244  1.00  0.69           H  
ATOM   1186 1HG  LYS A  74      23.014 -27.181   1.795  1.00  0.69           H  
ATOM   1187 2HG  LYS A  74      23.973 -26.641   3.182  1.00  0.69           H  
ATOM   1188 1HD  LYS A  74      22.094 -27.174   4.695  1.00  0.69           H  
ATOM   1189 2HD  LYS A  74      21.110 -27.653   3.298  1.00  0.69           H  
ATOM   1190 1HE  LYS A  74      22.707 -29.432   2.751  1.00  0.69           H  
ATOM   1191 2HE  LYS A  74      23.730 -28.956   4.122  1.00  0.69           H  
ATOM   1192 1HZ  LYS A  74      22.319 -30.809   4.669  1.00  0.69           H  
ATOM   1193 2HZ  LYS A  74      21.909 -29.504   5.592  1.00  0.69           H  
ATOM   1194 3HZ  LYS A  74      20.962 -29.941   4.314  1.00  0.69           H  
ATOM   1195  N   ASN A  75      24.496 -25.308   0.048  1.00  0.66           N  
ATOM   1196  CA  ASN A  75      24.860 -25.920  -1.211  1.00  0.66           C  
ATOM   1197  C   ASN A  75      24.912 -27.432  -1.059  1.00  0.66           C  
ATOM   1198  O   ASN A  75      24.952 -27.950   0.058  1.00  0.66           O  
ATOM   1199  CB  ASN A  75      26.189 -25.373  -1.695  1.00  0.66           C  
ATOM   1200  CG  ASN A  75      26.123 -23.941  -2.169  1.00  0.66           C  
ATOM   1201  OD1 ASN A  75      25.231 -23.554  -2.934  1.00  0.66           O  
ATOM   1202  ND2 ASN A  75      27.053 -23.140  -1.714  1.00  0.66           N  
ATOM   1203  H   ASN A  75      25.236 -25.138   0.716  1.00  0.66           H  
ATOM   1204  HA  ASN A  75      24.090 -25.691  -1.951  1.00  0.66           H  
ATOM   1205 1HB  ASN A  75      26.919 -25.441  -0.888  1.00  0.66           H  
ATOM   1206 2HB  ASN A  75      26.558 -25.995  -2.513  1.00  0.66           H  
ATOM   1207 1HD2 ASN A  75      27.063 -22.175  -1.985  1.00  0.66           H  
ATOM   1208 2HD2 ASN A  75      27.758 -23.488  -1.093  1.00  0.66           H  
ATOM   1209  N   LEU A  76      24.945 -28.128  -2.181  1.00  0.64           N  
ATOM   1210  CA  LEU A  76      25.060 -29.573  -2.187  1.00  0.64           C  
ATOM   1211  C   LEU A  76      26.448 -29.998  -1.720  1.00  0.64           C  
ATOM   1212  O   LEU A  76      27.421 -29.262  -1.894  1.00  0.64           O  
ATOM   1213  CB  LEU A  76      24.896 -30.145  -3.595  1.00  0.64           C  
ATOM   1214  CG  LEU A  76      23.601 -29.971  -4.320  1.00  0.64           C  
ATOM   1215  CD1 LEU A  76      23.729 -30.601  -5.717  1.00  0.64           C  
ATOM   1216  CD2 LEU A  76      22.556 -30.602  -3.545  1.00  0.64           C  
ATOM   1217  H   LEU A  76      24.888 -27.643  -3.061  1.00  0.64           H  
ATOM   1218  HA  LEU A  76      24.309 -29.991  -1.515  1.00  0.64           H  
ATOM   1219 1HB  LEU A  76      25.689 -29.740  -4.233  1.00  0.64           H  
ATOM   1220 2HB  LEU A  76      25.050 -31.214  -3.509  1.00  0.64           H  
ATOM   1221  HG  LEU A  76      23.379 -28.911  -4.443  1.00  0.64           H  
ATOM   1222 1HD1 LEU A  76      22.806 -30.493  -6.262  1.00  0.64           H  
ATOM   1223 2HD1 LEU A  76      24.537 -30.105  -6.267  1.00  0.64           H  
ATOM   1224 3HD1 LEU A  76      23.957 -31.658  -5.616  1.00  0.64           H  
ATOM   1225 1HD2 LEU A  76      21.613 -30.483  -4.052  1.00  0.64           H  
ATOM   1226 2HD2 LEU A  76      22.788 -31.642  -3.424  1.00  0.64           H  
ATOM   1227 3HD2 LEU A  76      22.523 -30.125  -2.584  1.00  0.64           H  
ATOM   1228  N   ALA A  77      26.551 -31.195  -1.149  1.00  0.63           N  
ATOM   1229  CA  ALA A  77      27.858 -31.734  -0.780  1.00  0.63           C  
ATOM   1230  C   ALA A  77      28.707 -31.843  -2.031  1.00  0.63           C  
ATOM   1231  O   ALA A  77      28.193 -32.168  -3.088  1.00  0.63           O  
ATOM   1232  CB  ALA A  77      27.717 -33.108  -0.139  1.00  0.63           C  
ATOM   1233  H   ALA A  77      25.718 -31.742  -0.991  1.00  0.63           H  
ATOM   1234  HA  ALA A  77      28.340 -31.044  -0.088  1.00  0.63           H  
ATOM   1235 1HB  ALA A  77      28.705 -33.493   0.119  1.00  0.63           H  
ATOM   1236 2HB  ALA A  77      27.110 -33.032   0.761  1.00  0.63           H  
ATOM   1237 3HB  ALA A  77      27.239 -33.791  -0.844  1.00  0.63           H  
ATOM   1238  N   LYS A  78      30.011 -31.616  -1.939  1.00  0.64           N  
ATOM   1239  CA  LYS A  78      30.823 -31.749  -3.153  1.00  0.64           C  
ATOM   1240  C   LYS A  78      30.821 -33.177  -3.702  1.00  0.64           C  
ATOM   1241  O   LYS A  78      30.845 -33.383  -4.921  1.00  0.64           O  
ATOM   1242  CB  LYS A  78      32.261 -31.314  -2.883  1.00  0.64           C  
ATOM   1243  CG  LYS A  78      32.436 -29.813  -2.665  1.00  0.64           C  
ATOM   1244  CD  LYS A  78      33.894 -29.456  -2.384  1.00  0.64           C  
ATOM   1245  CE  LYS A  78      34.071 -27.959  -2.157  1.00  0.64           C  
ATOM   1246  NZ  LYS A  78      35.485 -27.609  -1.843  1.00  0.64           N  
ATOM   1247  H   LYS A  78      30.427 -31.338  -1.063  1.00  0.64           H  
ATOM   1248  HA  LYS A  78      30.399 -31.098  -3.921  1.00  0.64           H  
ATOM   1249 1HB  LYS A  78      32.640 -31.834  -2.004  1.00  0.64           H  
ATOM   1250 2HB  LYS A  78      32.886 -31.605  -3.728  1.00  0.64           H  
ATOM   1251 1HG  LYS A  78      32.098 -29.280  -3.556  1.00  0.64           H  
ATOM   1252 2HG  LYS A  78      31.822 -29.498  -1.822  1.00  0.64           H  
ATOM   1253 1HD  LYS A  78      34.234 -29.991  -1.497  1.00  0.64           H  
ATOM   1254 2HD  LYS A  78      34.511 -29.761  -3.229  1.00  0.64           H  
ATOM   1255 1HE  LYS A  78      33.765 -27.423  -3.055  1.00  0.64           H  
ATOM   1256 2HE  LYS A  78      33.437 -27.647  -1.327  1.00  0.64           H  
ATOM   1257 1HZ  LYS A  78      35.562 -26.612  -1.699  1.00  0.64           H  
ATOM   1258 2HZ  LYS A  78      35.774 -28.093  -1.004  1.00  0.64           H  
ATOM   1259 3HZ  LYS A  78      36.079 -27.885  -2.611  1.00  0.64           H  
ATOM   1260  N   THR A  79      30.842 -34.150  -2.793  1.00  0.66           N  
ATOM   1261  CA  THR A  79      30.864 -35.558  -3.154  1.00  0.66           C  
ATOM   1262  C   THR A  79      29.942 -36.375  -2.253  1.00  0.66           C  
ATOM   1263  O   THR A  79      29.921 -36.179  -1.033  1.00  0.66           O  
ATOM   1264  CB  THR A  79      32.298 -36.137  -3.100  1.00  0.66           C  
ATOM   1265  OG1 THR A  79      33.150 -35.380  -3.972  1.00  0.66           O  
ATOM   1266  CG2 THR A  79      32.308 -37.611  -3.551  1.00  0.66           C  
ATOM   1267  H   THR A  79      30.821 -33.898  -1.818  1.00  0.66           H  
ATOM   1268  HA  THR A  79      30.501 -35.653  -4.173  1.00  0.66           H  
ATOM   1269  HB  THR A  79      32.680 -36.069  -2.083  1.00  0.66           H  
ATOM   1270  HG1 THR A  79      32.800 -35.417  -4.870  1.00  0.66           H  
ATOM   1271 1HG2 THR A  79      33.325 -37.991  -3.518  1.00  0.66           H  
ATOM   1272 2HG2 THR A  79      31.686 -38.213  -2.898  1.00  0.66           H  
ATOM   1273 3HG2 THR A  79      31.928 -37.678  -4.575  1.00  0.66           H  
ATOM   1274  N   LEU A  80      29.209 -37.301  -2.852  1.00  0.69           N  
ATOM   1275  CA  LEU A  80      28.367 -38.231  -2.115  1.00  0.69           C  
ATOM   1276  C   LEU A  80      28.615 -39.668  -2.567  1.00  0.69           C  
ATOM   1277  O   LEU A  80      28.515 -39.967  -3.757  1.00  0.69           O  
ATOM   1278  CB  LEU A  80      26.887 -37.874  -2.299  1.00  0.69           C  
ATOM   1279  CG  LEU A  80      25.913 -38.853  -1.659  1.00  0.69           C  
ATOM   1280  CD1 LEU A  80      26.088 -38.860  -0.161  1.00  0.69           C  
ATOM   1281  CD2 LEU A  80      24.485 -38.493  -2.023  1.00  0.69           C  
ATOM   1282  H   LEU A  80      29.267 -37.366  -3.868  1.00  0.69           H  
ATOM   1283  HA  LEU A  80      28.612 -38.160  -1.056  1.00  0.69           H  
ATOM   1284 1HB  LEU A  80      26.708 -36.885  -1.876  1.00  0.69           H  
ATOM   1285 2HB  LEU A  80      26.668 -37.836  -3.370  1.00  0.69           H  
ATOM   1286  HG  LEU A  80      26.141 -39.818  -2.020  1.00  0.69           H  
ATOM   1287 1HD1 LEU A  80      25.404 -39.588   0.277  1.00  0.69           H  
ATOM   1288 2HD1 LEU A  80      27.111 -39.135   0.086  1.00  0.69           H  
ATOM   1289 3HD1 LEU A  80      25.871 -37.870   0.237  1.00  0.69           H  
ATOM   1290 1HD2 LEU A  80      23.801 -39.216  -1.581  1.00  0.69           H  
ATOM   1291 2HD2 LEU A  80      24.260 -37.509  -1.637  1.00  0.69           H  
ATOM   1292 3HD2 LEU A  80      24.380 -38.499  -3.106  1.00  0.69           H  
ATOM   1293  N   ALA A  81      28.977 -40.541  -1.631  1.00  0.73           N  
ATOM   1294  CA  ALA A  81      29.216 -41.945  -1.955  1.00  0.73           C  
ATOM   1295  C   ALA A  81      28.062 -42.785  -1.433  1.00  0.73           C  
ATOM   1296  O   ALA A  81      27.722 -42.715  -0.248  1.00  0.73           O  
ATOM   1297  CB  ALA A  81      30.534 -42.422  -1.378  1.00  0.73           C  
ATOM   1298  H   ALA A  81      29.066 -40.230  -0.673  1.00  0.73           H  
ATOM   1299  HA  ALA A  81      29.249 -42.052  -3.038  1.00  0.73           H  
ATOM   1300 1HB  ALA A  81      30.686 -43.466  -1.651  1.00  0.73           H  
ATOM   1301 2HB  ALA A  81      31.346 -41.820  -1.785  1.00  0.73           H  
ATOM   1302 3HB  ALA A  81      30.517 -42.329  -0.294  1.00  0.73           H  
ATOM   1303  N   VAL A  82      27.444 -43.553  -2.324  1.00  0.78           N  
ATOM   1304  CA  VAL A  82      26.293 -44.377  -1.975  1.00  0.78           C  
ATOM   1305  C   VAL A  82      26.477 -45.827  -2.419  1.00  0.78           C  
ATOM   1306  O   VAL A  82      26.772 -46.092  -3.577  1.00  0.78           O  
ATOM   1307  CB  VAL A  82      25.043 -43.777  -2.643  1.00  0.78           C  
ATOM   1308  CG1 VAL A  82      23.824 -44.574  -2.326  1.00  0.78           C  
ATOM   1309  CG2 VAL A  82      24.886 -42.356  -2.212  1.00  0.78           C  
ATOM   1310  H   VAL A  82      27.789 -43.550  -3.286  1.00  0.78           H  
ATOM   1311  HA  VAL A  82      26.163 -44.358  -0.893  1.00  0.78           H  
ATOM   1312  HB  VAL A  82      25.164 -43.809  -3.698  1.00  0.78           H  
ATOM   1313 1HG1 VAL A  82      22.959 -44.151  -2.809  1.00  0.78           H  
ATOM   1314 2HG1 VAL A  82      23.954 -45.587  -2.672  1.00  0.78           H  
ATOM   1315 3HG1 VAL A  82      23.662 -44.566  -1.251  1.00  0.78           H  
ATOM   1316 1HG2 VAL A  82      24.038 -41.905  -2.676  1.00  0.78           H  
ATOM   1317 2HG2 VAL A  82      24.767 -42.308  -1.128  1.00  0.78           H  
ATOM   1318 3HG2 VAL A  82      25.764 -41.836  -2.512  1.00  0.78           H  
ATOM   1319  N   ASP A  83      26.326 -46.782  -1.523  1.00  0.82           N  
ATOM   1320  CA  ASP A  83      26.456 -48.167  -1.970  1.00  0.82           C  
ATOM   1321  C   ASP A  83      25.340 -48.495  -2.961  1.00  0.82           C  
ATOM   1322  O   ASP A  83      24.212 -48.048  -2.763  1.00  0.82           O  
ATOM   1323  CB  ASP A  83      26.423 -49.128  -0.785  1.00  0.82           C  
ATOM   1324  CG  ASP A  83      27.684 -49.030   0.120  1.00  0.82           C  
ATOM   1325  OD1 ASP A  83      28.648 -48.349  -0.230  1.00  0.82           O  
ATOM   1326  OD2 ASP A  83      27.661 -49.641   1.159  1.00  0.82           O  
ATOM   1327  H   ASP A  83      26.103 -46.559  -0.563  1.00  0.82           H  
ATOM   1328  HA  ASP A  83      27.396 -48.288  -2.488  1.00  0.82           H  
ATOM   1329 1HB  ASP A  83      25.538 -48.928  -0.180  1.00  0.82           H  
ATOM   1330 2HB  ASP A  83      26.333 -50.151  -1.159  1.00  0.82           H  
ATOM   1331  N   THR A  84      25.612 -49.305  -3.985  1.00  0.83           N  
ATOM   1332  CA  THR A  84      24.533 -49.679  -4.900  1.00  0.83           C  
ATOM   1333  C   THR A  84      23.425 -50.312  -4.064  1.00  0.83           C  
ATOM   1334  O   THR A  84      23.696 -51.148  -3.199  1.00  0.83           O  
ATOM   1335  CB  THR A  84      24.980 -50.692  -5.985  1.00  0.83           C  
ATOM   1336  OG1 THR A  84      26.104 -50.188  -6.698  1.00  0.83           O  
ATOM   1337  CG2 THR A  84      23.849 -50.879  -6.996  1.00  0.83           C  
ATOM   1338  H   THR A  84      26.564 -49.628  -4.167  1.00  0.83           H  
ATOM   1339  HA  THR A  84      24.132 -48.786  -5.381  1.00  0.83           H  
ATOM   1340  HB  THR A  84      25.236 -51.644  -5.525  1.00  0.83           H  
ATOM   1341  HG1 THR A  84      26.862 -50.120  -6.082  1.00  0.83           H  
ATOM   1342 1HG2 THR A  84      24.165 -51.580  -7.767  1.00  0.83           H  
ATOM   1343 2HG2 THR A  84      22.965 -51.269  -6.500  1.00  0.83           H  
ATOM   1344 3HG2 THR A  84      23.613 -49.917  -7.453  1.00  0.83           H  
ATOM   1345  N   GLY A  85      22.188 -49.877  -4.281  1.00  0.82           N  
ATOM   1346  CA  GLY A  85      21.028 -50.362  -3.551  1.00  0.82           C  
ATOM   1347  C   GLY A  85      20.616 -49.444  -2.392  1.00  0.82           C  
ATOM   1348  O   GLY A  85      19.491 -49.523  -1.896  1.00  0.82           O  
ATOM   1349  H   GLY A  85      22.015 -49.209  -5.028  1.00  0.82           H  
ATOM   1350 1HA  GLY A  85      20.212 -50.468  -4.253  1.00  0.82           H  
ATOM   1351 2HA  GLY A  85      21.242 -51.357  -3.165  1.00  0.82           H  
ATOM   1352  N   ALA A  86      21.521 -48.569  -1.962  1.00  0.80           N  
ATOM   1353  CA  ALA A  86      21.249 -47.629  -0.880  1.00  0.80           C  
ATOM   1354  C   ALA A  86      20.590 -46.394  -1.443  1.00  0.80           C  
ATOM   1355  O   ALA A  86      20.817 -46.049  -2.591  1.00  0.80           O  
ATOM   1356  CB  ALA A  86      22.522 -47.262  -0.155  1.00  0.80           C  
ATOM   1357  H   ALA A  86      22.446 -48.544  -2.391  1.00  0.80           H  
ATOM   1358  HA  ALA A  86      20.558 -48.094  -0.179  1.00  0.80           H  
ATOM   1359 1HB  ALA A  86      22.296 -46.564   0.649  1.00  0.80           H  
ATOM   1360 2HB  ALA A  86      22.974 -48.163   0.255  1.00  0.80           H  
ATOM   1361 3HB  ALA A  86      23.204 -46.813  -0.836  1.00  0.80           H  
ATOM   1362  N   ALA A  87      19.783 -45.716  -0.653  1.00  0.76           N  
ATOM   1363  CA  ALA A  87      19.169 -44.479  -1.119  1.00  0.76           C  
ATOM   1364  C   ALA A  87      20.201 -43.362  -1.353  1.00  0.76           C  
ATOM   1365  O   ALA A  87      21.204 -43.272  -0.642  1.00  0.76           O  
ATOM   1366  CB  ALA A  87      18.112 -44.021  -0.127  1.00  0.76           C  
ATOM   1367  H   ALA A  87      19.598 -46.045   0.283  1.00  0.76           H  
ATOM   1368  HA  ALA A  87      18.697 -44.693  -2.068  1.00  0.76           H  
ATOM   1369 1HB  ALA A  87      17.632 -43.118  -0.514  1.00  0.76           H  
ATOM   1370 2HB  ALA A  87      17.365 -44.803  -0.001  1.00  0.76           H  
ATOM   1371 3HB  ALA A  87      18.580 -43.805   0.830  1.00  0.76           H  
ATOM   1372  N   ILE A  88      19.908 -42.484  -2.323  1.00  0.73           N  
ATOM   1373  CA  ILE A  88      20.729 -41.294  -2.608  1.00  0.73           C  
ATOM   1374  C   ILE A  88      19.957 -40.060  -2.159  1.00  0.73           C  
ATOM   1375  O   ILE A  88      18.804 -39.889  -2.554  1.00  0.73           O  
ATOM   1376  CB  ILE A  88      20.997 -41.107  -4.122  1.00  0.73           C  
ATOM   1377  CG1 ILE A  88      21.686 -42.306  -4.682  1.00  0.73           C  
ATOM   1378  CG2 ILE A  88      21.865 -39.872  -4.367  1.00  0.73           C  
ATOM   1379  CD1 ILE A  88      21.749 -42.324  -6.166  1.00  0.73           C  
ATOM   1380  H   ILE A  88      19.074 -42.669  -2.876  1.00  0.73           H  
ATOM   1381  HA  ILE A  88      21.667 -41.354  -2.060  1.00  0.73           H  
ATOM   1382  HB  ILE A  88      20.064 -40.975  -4.637  1.00  0.73           H  
ATOM   1383 1HG1 ILE A  88      22.689 -42.347  -4.322  1.00  0.73           H  
ATOM   1384 2HG1 ILE A  88      21.150 -43.181  -4.343  1.00  0.73           H  
ATOM   1385 1HG2 ILE A  88      22.039 -39.751  -5.437  1.00  0.73           H  
ATOM   1386 2HG2 ILE A  88      21.369 -38.983  -3.983  1.00  0.73           H  
ATOM   1387 3HG2 ILE A  88      22.811 -40.007  -3.865  1.00  0.73           H  
ATOM   1388 1HD1 ILE A  88      22.251 -43.227  -6.494  1.00  0.73           H  
ATOM   1389 2HD1 ILE A  88      20.738 -42.307  -6.578  1.00  0.73           H  
ATOM   1390 3HD1 ILE A  88      22.299 -41.455  -6.522  1.00  0.73           H  
ATOM   1391  N   ASN A  89      20.569 -39.197  -1.342  1.00  0.70           N  
ATOM   1392  CA  ASN A  89      19.871 -37.983  -0.894  1.00  0.70           C  
ATOM   1393  C   ASN A  89      20.734 -36.734  -0.986  1.00  0.70           C  
ATOM   1394  O   ASN A  89      21.688 -36.554  -0.226  1.00  0.70           O  
ATOM   1395  CB  ASN A  89      19.323 -38.115   0.518  1.00  0.70           C  
ATOM   1396  CG  ASN A  89      18.471 -36.866   0.992  1.00  0.70           C  
ATOM   1397  OD1 ASN A  89      18.500 -35.757   0.410  1.00  0.70           O  
ATOM   1398  ND2 ASN A  89      17.725 -37.079   2.057  1.00  0.70           N  
ATOM   1399  H   ASN A  89      21.513 -39.378  -1.036  1.00  0.70           H  
ATOM   1400  HA  ASN A  89      19.021 -37.820  -1.552  1.00  0.70           H  
ATOM   1401 1HB  ASN A  89      18.685 -39.000   0.571  1.00  0.70           H  
ATOM   1402 2HB  ASN A  89      20.145 -38.262   1.216  1.00  0.70           H  
ATOM   1403 1HD2 ASN A  89      17.149 -36.354   2.430  1.00  0.70           H  
ATOM   1404 2HD2 ASN A  89      17.726 -37.979   2.490  1.00  0.70           H  
ATOM   1405  N   LEU A  90      20.400 -35.899  -1.958  1.00  0.68           N  
ATOM   1406  CA  LEU A  90      21.086 -34.639  -2.211  1.00  0.68           C  
ATOM   1407  C   LEU A  90      20.156 -33.481  -1.911  1.00  0.68           C  
ATOM   1408  O   LEU A  90      18.966 -33.561  -2.207  1.00  0.68           O  
ATOM   1409  CB  LEU A  90      21.524 -34.561  -3.676  1.00  0.68           C  
ATOM   1410  CG  LEU A  90      22.508 -35.584  -4.129  1.00  0.68           C  
ATOM   1411  CD1 LEU A  90      22.724 -35.455  -5.612  1.00  0.68           C  
ATOM   1412  CD2 LEU A  90      23.784 -35.331  -3.408  1.00  0.68           C  
ATOM   1413  H   LEU A  90      19.588 -36.150  -2.527  1.00  0.68           H  
ATOM   1414  HA  LEU A  90      21.958 -34.570  -1.563  1.00  0.68           H  
ATOM   1415 1HB  LEU A  90      20.639 -34.690  -4.289  1.00  0.68           H  
ATOM   1416 2HB  LEU A  90      21.945 -33.600  -3.873  1.00  0.68           H  
ATOM   1417  HG  LEU A  90      22.141 -36.587  -3.912  1.00  0.68           H  
ATOM   1418 1HD1 LEU A  90      23.461 -36.193  -5.939  1.00  0.68           H  
ATOM   1419 2HD1 LEU A  90      21.785 -35.622  -6.140  1.00  0.68           H  
ATOM   1420 3HD1 LEU A  90      23.091 -34.455  -5.828  1.00  0.68           H  
ATOM   1421 1HD2 LEU A  90      24.530 -36.058  -3.727  1.00  0.68           H  
ATOM   1422 2HD2 LEU A  90      24.131 -34.324  -3.639  1.00  0.68           H  
ATOM   1423 3HD2 LEU A  90      23.620 -35.415  -2.336  1.00  0.68           H  
ATOM   1424  N   GLY A  91      20.674 -32.354  -1.426  1.00  0.68           N  
ATOM   1425  CA  GLY A  91      19.756 -31.230  -1.279  1.00  0.68           C  
ATOM   1426  C   GLY A  91      20.355 -29.903  -0.851  1.00  0.68           C  
ATOM   1427  O   GLY A  91      21.491 -29.820  -0.376  1.00  0.68           O  
ATOM   1428  H   GLY A  91      21.647 -32.282  -1.169  1.00  0.68           H  
ATOM   1429 1HA  GLY A  91      19.264 -31.078  -2.231  1.00  0.68           H  
ATOM   1430 2HA  GLY A  91      18.972 -31.503  -0.578  1.00  0.68           H  
ATOM   1431  N   VAL A  92      19.543 -28.869  -1.068  1.00  0.70           N  
ATOM   1432  CA  VAL A  92      19.869 -27.463  -0.852  1.00  0.70           C  
ATOM   1433  C   VAL A  92      18.827 -26.667  -0.074  1.00  0.70           C  
ATOM   1434  O   VAL A  92      17.671 -27.076   0.039  1.00  0.70           O  
ATOM   1435  CB  VAL A  92      19.977 -26.767  -2.203  1.00  0.70           C  
ATOM   1436  CG1 VAL A  92      21.071 -27.364  -3.065  1.00  0.70           C  
ATOM   1437  CG2 VAL A  92      18.610 -26.892  -2.901  1.00  0.70           C  
ATOM   1438  H   VAL A  92      18.618 -29.102  -1.434  1.00  0.70           H  
ATOM   1439  HA  VAL A  92      20.823 -27.406  -0.322  1.00  0.70           H  
ATOM   1440  HB  VAL A  92      20.226 -25.733  -2.036  1.00  0.70           H  
ATOM   1441 1HG1 VAL A  92      21.121 -26.835  -4.012  1.00  0.70           H  
ATOM   1442 2HG1 VAL A  92      22.024 -27.276  -2.548  1.00  0.70           H  
ATOM   1443 3HG1 VAL A  92      20.846 -28.395  -3.247  1.00  0.70           H  
ATOM   1444 1HG2 VAL A  92      18.632 -26.396  -3.849  1.00  0.70           H  
ATOM   1445 2HG2 VAL A  92      18.374 -27.948  -3.055  1.00  0.70           H  
ATOM   1446 3HG2 VAL A  92      17.843 -26.437  -2.274  1.00  0.70           H  
ATOM   1447  N   THR A  93      19.238 -25.498   0.406  1.00  0.74           N  
ATOM   1448  CA  THR A  93      18.325 -24.535   1.033  1.00  0.74           C  
ATOM   1449  C   THR A  93      18.605 -23.117   0.531  1.00  0.74           C  
ATOM   1450  O   THR A  93      19.768 -22.694   0.487  1.00  0.74           O  
ATOM   1451  CB  THR A  93      18.403 -24.585   2.576  1.00  0.74           C  
ATOM   1452  OG1 THR A  93      18.070 -25.907   3.028  1.00  0.74           O  
ATOM   1453  CG2 THR A  93      17.447 -23.568   3.207  1.00  0.74           C  
ATOM   1454  H   THR A  93      20.224 -25.262   0.279  1.00  0.74           H  
ATOM   1455  HA  THR A  93      17.303 -24.791   0.745  1.00  0.74           H  
ATOM   1456  HB  THR A  93      19.413 -24.350   2.896  1.00  0.74           H  
ATOM   1457  HG1 THR A  93      17.201 -26.155   2.689  1.00  0.74           H  
ATOM   1458 1HG2 THR A  93      17.526 -23.627   4.291  1.00  0.74           H  
ATOM   1459 2HG2 THR A  93      17.707 -22.560   2.889  1.00  0.74           H  
ATOM   1460 3HG2 THR A  93      16.426 -23.791   2.905  1.00  0.74           H  
ATOM   1461  N   VAL A  94      17.545 -22.365   0.211  1.00  0.81           N  
ATOM   1462  CA  VAL A  94      17.668 -20.983  -0.275  1.00  0.81           C  
ATOM   1463  C   VAL A  94      16.992 -19.943   0.611  1.00  0.81           C  
ATOM   1464  O   VAL A  94      16.126 -20.266   1.426  1.00  0.81           O  
ATOM   1465  CB  VAL A  94      17.086 -20.845  -1.700  1.00  0.81           C  
ATOM   1466  CG1 VAL A  94      17.849 -21.645  -2.708  1.00  0.81           C  
ATOM   1467  CG2 VAL A  94      15.678 -21.322  -1.666  1.00  0.81           C  
ATOM   1468  H   VAL A  94      16.623 -22.772   0.288  1.00  0.81           H  
ATOM   1469  HA  VAL A  94      18.712 -20.728  -0.303  1.00  0.81           H  
ATOM   1470  HB  VAL A  94      17.120 -19.795  -2.003  1.00  0.81           H  
ATOM   1471 1HG1 VAL A  94      17.406 -21.514  -3.682  1.00  0.81           H  
ATOM   1472 2HG1 VAL A  94      18.856 -21.282  -2.736  1.00  0.81           H  
ATOM   1473 3HG1 VAL A  94      17.835 -22.700  -2.440  1.00  0.81           H  
ATOM   1474 1HG2 VAL A  94      15.224 -21.216  -2.640  1.00  0.81           H  
ATOM   1475 2HG2 VAL A  94      15.659 -22.365  -1.367  1.00  0.81           H  
ATOM   1476 3HG2 VAL A  94      15.133 -20.729  -0.944  1.00  0.81           H  
ATOM   1477  N   THR A  95      17.428 -18.688   0.428  1.00  0.91           N  
ATOM   1478  CA  THR A  95      16.937 -17.523   1.173  1.00  0.91           C  
ATOM   1479  C   THR A  95      16.458 -16.334   0.337  1.00  0.91           C  
ATOM   1480  O   THR A  95      15.623 -15.558   0.805  1.00  0.91           O  
ATOM   1481  CB  THR A  95      18.022 -17.000   2.135  1.00  0.91           C  
ATOM   1482  OG1 THR A  95      17.512 -15.886   2.879  1.00  0.91           O  
ATOM   1483  CG2 THR A  95      19.316 -16.595   1.383  1.00  0.91           C  
ATOM   1484  H   THR A  95      18.154 -18.547  -0.271  1.00  0.91           H  
ATOM   1485  HA  THR A  95      16.090 -17.853   1.772  1.00  0.91           H  
ATOM   1486  HB  THR A  95      18.244 -17.779   2.829  1.00  0.91           H  
ATOM   1487  HG1 THR A  95      17.249 -15.189   2.272  1.00  0.91           H  
ATOM   1488 1HG2 THR A  95      20.058 -16.256   2.103  1.00  0.91           H  
ATOM   1489 2HG2 THR A  95      19.707 -17.453   0.837  1.00  0.91           H  
ATOM   1490 3HG2 THR A  95      19.117 -15.793   0.688  1.00  0.91           H  
ATOM   1491  N   GLY A  96      17.030 -16.125  -0.845  1.00  1.02           N  
ATOM   1492  CA  GLY A  96      16.690 -14.898  -1.578  1.00  1.02           C  
ATOM   1493  C   GLY A  96      15.388 -15.037  -2.369  1.00  1.02           C  
ATOM   1494  O   GLY A  96      14.662 -16.008  -2.208  1.00  1.02           O  
ATOM   1495  H   GLY A  96      17.712 -16.794  -1.196  1.00  1.02           H  
ATOM   1496 1HA  GLY A  96      16.587 -14.078  -0.867  1.00  1.02           H  
ATOM   1497 2HA  GLY A  96      17.507 -14.620  -2.239  1.00  1.02           H  
ATOM   1498  N   GLY A  97      15.102 -14.071  -3.227  1.00  1.13           N  
ATOM   1499  CA  GLY A  97      13.873 -14.066  -4.037  1.00  1.13           C  
ATOM   1500  C   GLY A  97      12.561 -14.029  -3.265  1.00  1.13           C  
ATOM   1501  O   GLY A  97      12.356 -13.170  -2.401  1.00  1.13           O  
ATOM   1502  H   GLY A  97      15.769 -13.308  -3.357  1.00  1.13           H  
ATOM   1503 1HA  GLY A  97      13.903 -13.209  -4.700  1.00  1.13           H  
ATOM   1504 2HA  GLY A  97      13.883 -14.940  -4.686  1.00  1.13           H  
ATOM   1505  N   THR A  98      11.648 -14.938  -3.626  1.00  1.18           N  
ATOM   1506  CA  THR A  98      10.329 -15.027  -3.003  1.00  1.18           C  
ATOM   1507  C   THR A  98      10.067 -16.472  -2.570  1.00  1.18           C  
ATOM   1508  O   THR A  98      10.552 -17.400  -3.202  1.00  1.18           O  
ATOM   1509  CB  THR A  98       9.221 -14.555  -3.984  1.00  1.18           C  
ATOM   1510  OG1 THR A  98       9.159 -15.463  -5.125  1.00  1.18           O  
ATOM   1511  CG2 THR A  98       9.520 -13.166  -4.511  1.00  1.18           C  
ATOM   1512  H   THR A  98      11.905 -15.604  -4.336  1.00  1.18           H  
ATOM   1513  HA  THR A  98      10.311 -14.397  -2.113  1.00  1.18           H  
ATOM   1514  HB  THR A  98       8.262 -14.544  -3.471  1.00  1.18           H  
ATOM   1515  HG1 THR A  98       8.460 -15.150  -5.739  1.00  1.18           H  
ATOM   1516 1HG2 THR A  98       8.731 -12.864  -5.198  1.00  1.18           H  
ATOM   1517 2HG2 THR A  98       9.574 -12.458  -3.682  1.00  1.18           H  
ATOM   1518 3HG2 THR A  98      10.461 -13.186  -5.039  1.00  1.18           H  
ATOM   1519  N   ALA A  99       9.209 -16.667  -1.565  1.00  1.16           N  
ATOM   1520  CA  ALA A  99       8.900 -18.001  -1.023  1.00  1.16           C  
ATOM   1521  C   ALA A  99       8.402 -19.113  -1.984  1.00  1.16           C  
ATOM   1522  O   ALA A  99       8.843 -20.252  -1.835  1.00  1.16           O  
ATOM   1523  CB  ALA A  99       7.885 -17.859   0.091  1.00  1.16           C  
ATOM   1524  H   ALA A  99       8.806 -15.856  -1.117  1.00  1.16           H  
ATOM   1525  HA  ALA A  99       9.830 -18.367  -0.582  1.00  1.16           H  
ATOM   1526 1HB  ALA A  99       7.731 -18.830   0.559  1.00  1.16           H  
ATOM   1527 2HB  ALA A  99       8.263 -17.155   0.830  1.00  1.16           H  
ATOM   1528 3HB  ALA A  99       6.942 -17.498  -0.279  1.00  1.16           H  
ATOM   1529  N   PRO A 100       7.487 -18.891  -2.957  1.00  1.08           N  
ATOM   1530  CA  PRO A 100       6.975 -19.946  -3.821  1.00  1.08           C  
ATOM   1531  C   PRO A 100       7.966 -20.282  -4.926  1.00  1.08           C  
ATOM   1532  O   PRO A 100       7.738 -20.002  -6.104  1.00  1.08           O  
ATOM   1533  CB  PRO A 100       5.673 -19.342  -4.340  1.00  1.08           C  
ATOM   1534  CG  PRO A 100       5.948 -17.864  -4.387  1.00  1.08           C  
ATOM   1535  CD  PRO A 100       6.866 -17.576  -3.208  1.00  1.08           C  
ATOM   1536  HA  PRO A 100       6.772 -20.837  -3.211  1.00  1.08           H  
ATOM   1537 1HB  PRO A 100       5.432 -19.768  -5.324  1.00  1.08           H  
ATOM   1538 2HB  PRO A 100       4.844 -19.600  -3.665  1.00  1.08           H  
ATOM   1539 1HG  PRO A 100       6.422 -17.619  -5.330  1.00  1.08           H  
ATOM   1540 2HG  PRO A 100       5.007 -17.295  -4.348  1.00  1.08           H  
ATOM   1541 1HD  PRO A 100       7.583 -16.868  -3.563  1.00  1.08           H  
ATOM   1542 2HD  PRO A 100       6.291 -17.215  -2.360  1.00  1.08           H  
ATOM   1543  N   TYR A 101       9.072 -20.875  -4.506  1.00  0.96           N  
ATOM   1544  CA  TYR A 101      10.204 -21.201  -5.361  1.00  0.96           C  
ATOM   1545  C   TYR A 101       9.917 -22.439  -6.179  1.00  0.96           C  
ATOM   1546  O   TYR A 101       9.219 -23.348  -5.720  1.00  0.96           O  
ATOM   1547  CB  TYR A 101      11.421 -21.602  -4.536  1.00  0.96           C  
ATOM   1548  CG  TYR A 101      12.012 -20.627  -3.598  1.00  0.96           C  
ATOM   1549  CD1 TYR A 101      11.758 -20.830  -2.262  1.00  0.96           C  
ATOM   1550  CD2 TYR A 101      12.809 -19.589  -4.004  1.00  0.96           C  
ATOM   1551  CE1 TYR A 101      12.277 -20.010  -1.315  1.00  0.96           C  
ATOM   1552  CE2 TYR A 101      13.350 -18.746  -3.041  1.00  0.96           C  
ATOM   1553  CZ  TYR A 101      13.074 -18.966  -1.688  1.00  0.96           C  
ATOM   1554  OH  TYR A 101      13.593 -18.171  -0.700  1.00  0.96           O  
ATOM   1555  H   TYR A 101       9.139 -21.057  -3.506  1.00  0.96           H  
ATOM   1556  HA  TYR A 101      10.415 -20.366  -6.029  1.00  0.96           H  
ATOM   1557 1HB  TYR A 101      11.152 -22.473  -3.960  1.00  0.96           H  
ATOM   1558 2HB  TYR A 101      12.208 -21.914  -5.221  1.00  0.96           H  
ATOM   1559  HD1 TYR A 101      11.127 -21.665  -1.958  1.00  0.96           H  
ATOM   1560  HD2 TYR A 101      13.017 -19.433  -5.061  1.00  0.96           H  
ATOM   1561  HE1 TYR A 101      12.061 -20.189  -0.263  1.00  0.96           H  
ATOM   1562  HE2 TYR A 101      13.982 -17.928  -3.349  1.00  0.96           H  
ATOM   1563  HH  TYR A 101      13.393 -18.554   0.156  1.00  0.96           H  
ATOM   1564  N   THR A 102      10.527 -22.517  -7.349  1.00  0.83           N  
ATOM   1565  CA  THR A 102      10.514 -23.752  -8.108  1.00  0.83           C  
ATOM   1566  C   THR A 102      11.925 -24.293  -8.114  1.00  0.83           C  
ATOM   1567  O   THR A 102      12.887 -23.566  -8.363  1.00  0.83           O  
ATOM   1568  CB  THR A 102      10.009 -23.583  -9.553  1.00  0.83           C  
ATOM   1569  OG1 THR A 102       8.653 -23.107  -9.542  1.00  0.83           O  
ATOM   1570  CG2 THR A 102      10.075 -24.923 -10.301  1.00  0.83           C  
ATOM   1571  H   THR A 102      11.045 -21.709  -7.694  1.00  0.83           H  
ATOM   1572  HA  THR A 102       9.876 -24.480  -7.607  1.00  0.83           H  
ATOM   1573  HB  THR A 102      10.633 -22.854 -10.069  1.00  0.83           H  
ATOM   1574  HG1 THR A 102       8.618 -22.238  -9.129  1.00  0.83           H  
ATOM   1575 1HG2 THR A 102       9.716 -24.785 -11.319  1.00  0.83           H  
ATOM   1576 2HG2 THR A 102      11.102 -25.285 -10.333  1.00  0.83           H  
ATOM   1577 3HG2 THR A 102       9.450 -25.657  -9.792  1.00  0.83           H  
ATOM   1578  N   TYR A 103      12.057 -25.562  -7.815  1.00  0.73           N  
ATOM   1579  CA  TYR A 103      13.363 -26.189  -7.793  1.00  0.73           C  
ATOM   1580  C   TYR A 103      13.432 -27.176  -8.939  1.00  0.73           C  
ATOM   1581  O   TYR A 103      12.438 -27.827  -9.265  1.00  0.73           O  
ATOM   1582  CB  TYR A 103      13.553 -26.940  -6.479  1.00  0.73           C  
ATOM   1583  CG  TYR A 103      13.623 -26.123  -5.205  1.00  0.73           C  
ATOM   1584  CD1 TYR A 103      12.456 -25.656  -4.631  1.00  0.73           C  
ATOM   1585  CD2 TYR A 103      14.829 -25.909  -4.568  1.00  0.73           C  
ATOM   1586  CE1 TYR A 103      12.501 -24.959  -3.448  1.00  0.73           C  
ATOM   1587  CE2 TYR A 103      14.878 -25.203  -3.381  1.00  0.73           C  
ATOM   1588  CZ  TYR A 103      13.713 -24.730  -2.824  1.00  0.73           C  
ATOM   1589  OH  TYR A 103      13.738 -24.044  -1.639  1.00  0.73           O  
ATOM   1590  H   TYR A 103      11.231 -26.103  -7.608  1.00  0.73           H  
ATOM   1591  HA  TYR A 103      14.143 -25.442  -7.927  1.00  0.73           H  
ATOM   1592 1HB  TYR A 103      12.725 -27.581  -6.379  1.00  0.73           H  
ATOM   1593 2HB  TYR A 103      14.451 -27.562  -6.539  1.00  0.73           H  
ATOM   1594  HD1 TYR A 103      11.497 -25.841  -5.115  1.00  0.73           H  
ATOM   1595  HD2 TYR A 103      15.746 -26.302  -5.003  1.00  0.73           H  
ATOM   1596  HE1 TYR A 103      11.578 -24.593  -2.999  1.00  0.73           H  
ATOM   1597  HE2 TYR A 103      15.834 -25.034  -2.883  1.00  0.73           H  
ATOM   1598  HH  TYR A 103      12.838 -23.887  -1.343  1.00  0.73           H  
ATOM   1599  N   ALA A 104      14.605 -27.342  -9.509  1.00  0.66           N  
ATOM   1600  CA  ALA A 104      14.779 -28.366 -10.517  1.00  0.66           C  
ATOM   1601  C   ALA A 104      16.137 -28.987 -10.367  1.00  0.66           C  
ATOM   1602  O   ALA A 104      17.106 -28.326 -10.002  1.00  0.66           O  
ATOM   1603  CB  ALA A 104      14.620 -27.784 -11.910  1.00  0.66           C  
ATOM   1604  H   ALA A 104      15.375 -26.722  -9.263  1.00  0.66           H  
ATOM   1605  HA  ALA A 104      14.031 -29.146 -10.359  1.00  0.66           H  
ATOM   1606 1HB  ALA A 104      14.751 -28.576 -12.647  1.00  0.66           H  
ATOM   1607 2HB  ALA A 104      13.624 -27.352 -12.010  1.00  0.66           H  
ATOM   1608 3HB  ALA A 104      15.370 -27.011 -12.068  1.00  0.66           H  
ATOM   1609  N   TRP A 105      16.219 -30.258 -10.676  1.00  0.62           N  
ATOM   1610  CA  TRP A 105      17.489 -30.945 -10.606  1.00  0.62           C  
ATOM   1611  C   TRP A 105      17.982 -31.332 -11.970  1.00  0.62           C  
ATOM   1612  O   TRP A 105      17.187 -31.658 -12.854  1.00  0.62           O  
ATOM   1613  CB  TRP A 105      17.338 -32.162  -9.737  1.00  0.62           C  
ATOM   1614  CG  TRP A 105      17.157 -31.834  -8.367  1.00  0.62           C  
ATOM   1615  CD1 TRP A 105      16.051 -31.326  -7.756  1.00  0.62           C  
ATOM   1616  CD2 TRP A 105      18.122 -32.013  -7.371  1.00  0.62           C  
ATOM   1617  NE1 TRP A 105      16.284 -31.164  -6.436  1.00  0.62           N  
ATOM   1618  CE2 TRP A 105      17.547 -31.585  -6.169  1.00  0.62           C  
ATOM   1619  CE3 TRP A 105      19.434 -32.502  -7.387  1.00  0.62           C  
ATOM   1620  CZ2 TRP A 105      18.234 -31.623  -5.001  1.00  0.62           C  
ATOM   1621  CZ3 TRP A 105      20.121 -32.534  -6.216  1.00  0.62           C  
ATOM   1622  CH2 TRP A 105      19.531 -32.105  -5.058  1.00  0.62           C  
ATOM   1623  H   TRP A 105      15.384 -30.764 -10.952  1.00  0.62           H  
ATOM   1624  HA  TRP A 105      18.226 -30.284 -10.152  1.00  0.62           H  
ATOM   1625 1HB  TRP A 105      16.486 -32.752 -10.070  1.00  0.62           H  
ATOM   1626 2HB  TRP A 105      18.236 -32.771  -9.826  1.00  0.62           H  
ATOM   1627  HD1 TRP A 105      15.115 -31.073  -8.258  1.00  0.62           H  
ATOM   1628  HE1 TRP A 105      15.601 -30.774  -5.767  1.00  0.62           H  
ATOM   1629  HE3 TRP A 105      19.893 -32.835  -8.318  1.00  0.62           H  
ATOM   1630  HZ2 TRP A 105      17.803 -31.290  -4.067  1.00  0.62           H  
ATOM   1631  HZ3 TRP A 105      21.145 -32.902  -6.228  1.00  0.62           H  
ATOM   1632  HH2 TRP A 105      20.100 -32.136  -4.166  1.00  0.62           H  
ATOM   1633  N   THR A 106      19.293 -31.294 -12.116  1.00  0.61           N  
ATOM   1634  CA  THR A 106      19.970 -31.654 -13.344  1.00  0.61           C  
ATOM   1635  C   THR A 106      21.090 -32.658 -13.094  1.00  0.61           C  
ATOM   1636  O   THR A 106      21.830 -32.531 -12.116  1.00  0.61           O  
ATOM   1637  CB  THR A 106      20.524 -30.376 -14.006  1.00  0.61           C  
ATOM   1638  OG1 THR A 106      19.447 -29.473 -14.288  1.00  0.61           O  
ATOM   1639  CG2 THR A 106      21.237 -30.688 -15.276  1.00  0.61           C  
ATOM   1640  H   THR A 106      19.850 -30.968 -11.324  1.00  0.61           H  
ATOM   1641  HA  THR A 106      19.259 -32.126 -14.011  1.00  0.61           H  
ATOM   1642  HB  THR A 106      21.200 -29.899 -13.324  1.00  0.61           H  
ATOM   1643  HG1 THR A 106      18.827 -29.892 -14.889  1.00  0.61           H  
ATOM   1644 1HG2 THR A 106      21.611 -29.772 -15.720  1.00  0.61           H  
ATOM   1645 2HG2 THR A 106      22.066 -31.359 -15.083  1.00  0.61           H  
ATOM   1646 3HG2 THR A 106      20.547 -31.147 -15.949  1.00  0.61           H  
ATOM   1647  N   LYS A 107      21.207 -33.663 -13.964  1.00  0.60           N  
ATOM   1648  CA  LYS A 107      22.282 -34.647 -13.879  1.00  0.60           C  
ATOM   1649  C   LYS A 107      23.065 -34.717 -15.177  1.00  0.60           C  
ATOM   1650  O   LYS A 107      22.501 -34.973 -16.243  1.00  0.60           O  
ATOM   1651  CB  LYS A 107      21.752 -36.036 -13.590  1.00  0.60           C  
ATOM   1652  CG  LYS A 107      22.838 -37.093 -13.466  1.00  0.60           C  
ATOM   1653  CD  LYS A 107      22.254 -38.474 -13.272  1.00  0.60           C  
ATOM   1654  CE  LYS A 107      23.344 -39.489 -12.993  1.00  0.60           C  
ATOM   1655  NZ  LYS A 107      24.174 -39.838 -14.196  1.00  0.60           N  
ATOM   1656  H   LYS A 107      20.542 -33.728 -14.725  1.00  0.60           H  
ATOM   1657  HA  LYS A 107      22.956 -34.358 -13.084  1.00  0.60           H  
ATOM   1658 1HB  LYS A 107      21.203 -36.016 -12.656  1.00  0.60           H  
ATOM   1659 2HB  LYS A 107      21.075 -36.336 -14.386  1.00  0.60           H  
ATOM   1660 1HG  LYS A 107      23.447 -37.103 -14.370  1.00  0.60           H  
ATOM   1661 2HG  LYS A 107      23.492 -36.852 -12.621  1.00  0.60           H  
ATOM   1662 1HD  LYS A 107      21.535 -38.473 -12.463  1.00  0.60           H  
ATOM   1663 2HD  LYS A 107      21.741 -38.774 -14.183  1.00  0.60           H  
ATOM   1664 1HE  LYS A 107      24.002 -39.077 -12.229  1.00  0.60           H  
ATOM   1665 2HE  LYS A 107      22.893 -40.390 -12.617  1.00  0.60           H  
ATOM   1666 1HZ  LYS A 107      24.883 -40.506 -13.886  1.00  0.60           H  
ATOM   1667 2HZ  LYS A 107      23.605 -40.252 -14.904  1.00  0.60           H  
ATOM   1668 3HZ  LYS A 107      24.660 -39.024 -14.592  1.00  0.60           H  
ATOM   1669  N   ASP A 108      24.360 -34.444 -15.094  1.00  0.61           N  
ATOM   1670  CA  ASP A 108      25.258 -34.451 -16.246  1.00  0.61           C  
ATOM   1671  C   ASP A 108      24.698 -33.604 -17.398  1.00  0.61           C  
ATOM   1672  O   ASP A 108      24.831 -33.956 -18.569  1.00  0.61           O  
ATOM   1673  CB  ASP A 108      25.479 -35.896 -16.703  1.00  0.61           C  
ATOM   1674  CG  ASP A 108      26.139 -36.751 -15.611  1.00  0.61           C  
ATOM   1675  OD1 ASP A 108      26.961 -36.232 -14.890  1.00  0.61           O  
ATOM   1676  OD2 ASP A 108      25.767 -37.903 -15.462  1.00  0.61           O  
ATOM   1677  H   ASP A 108      24.744 -34.249 -14.171  1.00  0.61           H  
ATOM   1678  HA  ASP A 108      26.215 -34.027 -15.938  1.00  0.61           H  
ATOM   1679 1HB  ASP A 108      24.527 -36.347 -16.986  1.00  0.61           H  
ATOM   1680 2HB  ASP A 108      26.116 -35.902 -17.588  1.00  0.61           H  
ATOM   1681  N   GLY A 109      24.080 -32.477 -17.049  1.00  0.61           N  
ATOM   1682  CA  GLY A 109      23.498 -31.538 -18.004  1.00  0.61           C  
ATOM   1683  C   GLY A 109      22.026 -31.821 -18.365  1.00  0.61           C  
ATOM   1684  O   GLY A 109      21.370 -30.974 -18.974  1.00  0.61           O  
ATOM   1685  H   GLY A 109      24.015 -32.273 -16.064  1.00  0.61           H  
ATOM   1686 1HA  GLY A 109      23.576 -30.531 -17.597  1.00  0.61           H  
ATOM   1687 2HA  GLY A 109      24.095 -31.548 -18.915  1.00  0.61           H  
ATOM   1688  N   SER A 110      21.499 -32.987 -17.983  1.00  0.62           N  
ATOM   1689  CA  SER A 110      20.121 -33.361 -18.300  1.00  0.62           C  
ATOM   1690  C   SER A 110      19.150 -33.143 -17.125  1.00  0.62           C  
ATOM   1691  O   SER A 110      19.372 -33.676 -16.043  1.00  0.62           O  
ATOM   1692  CB  SER A 110      20.079 -34.821 -18.684  1.00  0.62           C  
ATOM   1693  OG  SER A 110      18.760 -35.245 -18.910  1.00  0.62           O  
ATOM   1694  H   SER A 110      22.070 -33.658 -17.473  1.00  0.62           H  
ATOM   1695  HA  SER A 110      19.818 -32.790 -19.168  1.00  0.62           H  
ATOM   1696 1HB  SER A 110      20.680 -34.985 -19.577  1.00  0.62           H  
ATOM   1697 2HB  SER A 110      20.520 -35.411 -17.881  1.00  0.62           H  
ATOM   1698  HG  SER A 110      18.246 -34.953 -18.137  1.00  0.62           H  
ATOM   1699  N   PRO A 111      18.080 -32.353 -17.259  1.00  0.63           N  
ATOM   1700  CA  PRO A 111      17.099 -32.159 -16.207  1.00  0.63           C  
ATOM   1701  C   PRO A 111      16.511 -33.507 -15.799  1.00  0.63           C  
ATOM   1702  O   PRO A 111      16.287 -34.374 -16.648  1.00  0.63           O  
ATOM   1703  CB  PRO A 111      16.056 -31.261 -16.878  1.00  0.63           C  
ATOM   1704  CG  PRO A 111      16.833 -30.522 -17.957  1.00  0.63           C  
ATOM   1705  CD  PRO A 111      17.862 -31.527 -18.461  1.00  0.63           C  
ATOM   1706  HA  PRO A 111      17.554 -31.649 -15.355  1.00  0.63           H  
ATOM   1707 1HB  PRO A 111      15.234 -31.875 -17.277  1.00  0.63           H  
ATOM   1708 2HB  PRO A 111      15.614 -30.587 -16.129  1.00  0.63           H  
ATOM   1709 1HG  PRO A 111      16.150 -30.178 -18.750  1.00  0.63           H  
ATOM   1710 2HG  PRO A 111      17.302 -29.622 -17.530  1.00  0.63           H  
ATOM   1711 1HD  PRO A 111      17.465 -32.132 -19.291  1.00  0.63           H  
ATOM   1712 2HD  PRO A 111      18.770 -30.963 -18.734  1.00  0.63           H  
ATOM   1713  N   LEU A 112      16.233 -33.669 -14.515  1.00  0.64           N  
ATOM   1714  CA  LEU A 112      15.637 -34.895 -14.007  1.00  0.64           C  
ATOM   1715  C   LEU A 112      14.126 -34.755 -13.948  1.00  0.64           C  
ATOM   1716  O   LEU A 112      13.580 -34.185 -12.998  1.00  0.64           O  
ATOM   1717  CB  LEU A 112      16.148 -35.223 -12.603  1.00  0.64           C  
ATOM   1718  CG  LEU A 112      17.613 -35.403 -12.427  1.00  0.64           C  
ATOM   1719  CD1 LEU A 112      17.889 -35.684 -10.964  1.00  0.64           C  
ATOM   1720  CD2 LEU A 112      18.072 -36.532 -13.297  1.00  0.64           C  
ATOM   1721  H   LEU A 112      16.463 -32.921 -13.873  1.00  0.64           H  
ATOM   1722  HA  LEU A 112      15.888 -35.715 -14.678  1.00  0.64           H  
ATOM   1723 1HB  LEU A 112      15.848 -34.414 -11.942  1.00  0.64           H  
ATOM   1724 2HB  LEU A 112      15.660 -36.136 -12.266  1.00  0.64           H  
ATOM   1725  HG  LEU A 112      18.138 -34.483 -12.701  1.00  0.64           H  
ATOM   1726 1HD1 LEU A 112      18.944 -35.799 -10.828  1.00  0.64           H  
ATOM   1727 2HD1 LEU A 112      17.539 -34.878 -10.358  1.00  0.64           H  
ATOM   1728 3HD1 LEU A 112      17.375 -36.596 -10.668  1.00  0.64           H  
ATOM   1729 1HD2 LEU A 112      19.114 -36.686 -13.168  1.00  0.64           H  
ATOM   1730 2HD2 LEU A 112      17.541 -37.440 -13.017  1.00  0.64           H  
ATOM   1731 3HD2 LEU A 112      17.864 -36.292 -14.344  1.00  0.64           H  
ATOM   1732  N   SER A 113      13.456 -35.221 -14.991  1.00  0.65           N  
ATOM   1733  CA  SER A 113      12.022 -35.027 -15.074  1.00  0.65           C  
ATOM   1734  C   SER A 113      11.345 -35.634 -13.862  1.00  0.65           C  
ATOM   1735  O   SER A 113      11.680 -36.739 -13.438  1.00  0.65           O  
ATOM   1736  CB  SER A 113      11.476 -35.652 -16.340  1.00  0.65           C  
ATOM   1737  OG  SER A 113      10.081 -35.543 -16.391  1.00  0.65           O  
ATOM   1738  H   SER A 113      13.956 -35.683 -15.740  1.00  0.65           H  
ATOM   1739  HA  SER A 113      11.815 -33.957 -15.091  1.00  0.65           H  
ATOM   1740 1HB  SER A 113      11.915 -35.160 -17.208  1.00  0.65           H  
ATOM   1741 2HB  SER A 113      11.763 -36.702 -16.379  1.00  0.65           H  
ATOM   1742  HG  SER A 113       9.755 -35.968 -15.591  1.00  0.65           H  
ATOM   1743  N   GLY A 114      10.394 -34.898 -13.303  1.00  0.66           N  
ATOM   1744  CA  GLY A 114       9.636 -35.355 -12.147  1.00  0.66           C  
ATOM   1745  C   GLY A 114      10.265 -34.983 -10.800  1.00  0.66           C  
ATOM   1746  O   GLY A 114       9.627 -35.159  -9.758  1.00  0.66           O  
ATOM   1747  H   GLY A 114      10.186 -33.991 -13.699  1.00  0.66           H  
ATOM   1748 1HA  GLY A 114       8.629 -34.942 -12.198  1.00  0.66           H  
ATOM   1749 2HA  GLY A 114       9.530 -36.437 -12.201  1.00  0.66           H  
ATOM   1750  N   VAL A 115      11.494 -34.457 -10.796  1.00  0.67           N  
ATOM   1751  CA  VAL A 115      12.112 -34.126  -9.518  1.00  0.67           C  
ATOM   1752  C   VAL A 115      12.090 -32.632  -9.205  1.00  0.67           C  
ATOM   1753  O   VAL A 115      12.888 -31.858  -9.743  1.00  0.67           O  
ATOM   1754  CB  VAL A 115      13.583 -34.565  -9.491  1.00  0.67           C  
ATOM   1755  CG1 VAL A 115      14.186 -34.236  -8.141  1.00  0.67           C  
ATOM   1756  CG2 VAL A 115      13.713 -36.039  -9.822  1.00  0.67           C  
ATOM   1757  H   VAL A 115      12.018 -34.323 -11.664  1.00  0.67           H  
ATOM   1758  HA  VAL A 115      11.576 -34.653  -8.729  1.00  0.67           H  
ATOM   1759  HB  VAL A 115      14.126 -33.984 -10.236  1.00  0.67           H  
ATOM   1760 1HG1 VAL A 115      15.239 -34.498  -8.141  1.00  0.67           H  
ATOM   1761 2HG1 VAL A 115      14.073 -33.183  -7.953  1.00  0.67           H  
ATOM   1762 3HG1 VAL A 115      13.666 -34.791  -7.363  1.00  0.67           H  
ATOM   1763 1HG2 VAL A 115      14.765 -36.316  -9.819  1.00  0.67           H  
ATOM   1764 2HG2 VAL A 115      13.176 -36.628  -9.082  1.00  0.67           H  
ATOM   1765 3HG2 VAL A 115      13.291 -36.224 -10.815  1.00  0.67           H  
ATOM   1766  N   THR A 116      11.185 -32.251  -8.311  1.00  0.67           N  
ATOM   1767  CA  THR A 116      11.035 -30.870  -7.861  1.00  0.67           C  
ATOM   1768  C   THR A 116      11.024 -30.807  -6.346  1.00  0.67           C  
ATOM   1769  O   THR A 116      10.289 -31.534  -5.679  1.00  0.67           O  
ATOM   1770  CB  THR A 116       9.766 -30.199  -8.434  1.00  0.67           C  
ATOM   1771  OG1 THR A 116       9.869 -30.147  -9.859  1.00  0.67           O  
ATOM   1772  CG2 THR A 116       9.560 -28.776  -7.860  1.00  0.67           C  
ATOM   1773  H   THR A 116      10.568 -32.958  -7.933  1.00  0.67           H  
ATOM   1774  HA  THR A 116      11.893 -30.293  -8.209  1.00  0.67           H  
ATOM   1775  HB  THR A 116       8.902 -30.807  -8.173  1.00  0.67           H  
ATOM   1776  HG1 THR A 116      10.625 -29.581 -10.095  1.00  0.67           H  
ATOM   1777 1HG2 THR A 116       8.655 -28.345  -8.284  1.00  0.67           H  
ATOM   1778 2HG2 THR A 116       9.459 -28.829  -6.777  1.00  0.67           H  
ATOM   1779 3HG2 THR A 116      10.393 -28.153  -8.105  1.00  0.67           H  
ATOM   1780  N   GLY A 117      11.843 -29.922  -5.820  1.00  0.67           N  
ATOM   1781  CA  GLY A 117      11.974 -29.679  -4.394  1.00  0.67           C  
ATOM   1782  C   GLY A 117      13.450 -29.504  -4.046  1.00  0.67           C  
ATOM   1783  O   GLY A 117      14.312 -29.785  -4.876  1.00  0.67           O  
ATOM   1784  H   GLY A 117      12.407 -29.385  -6.463  1.00  0.67           H  
ATOM   1785 1HA  GLY A 117      11.410 -28.783  -4.134  1.00  0.67           H  
ATOM   1786 2HA  GLY A 117      11.550 -30.519  -3.845  1.00  0.67           H  
ATOM   1787  N   PRO A 118      13.768 -29.067  -2.823  1.00  0.67           N  
ATOM   1788  CA  PRO A 118      15.107 -28.841  -2.298  1.00  0.67           C  
ATOM   1789  C   PRO A 118      15.898 -30.133  -2.123  1.00  0.67           C  
ATOM   1790  O   PRO A 118      17.114 -30.092  -1.948  1.00  0.67           O  
ATOM   1791  CB  PRO A 118      14.829 -28.171  -0.954  1.00  0.67           C  
ATOM   1792  CG  PRO A 118      13.447 -28.635  -0.567  1.00  0.67           C  
ATOM   1793  CD  PRO A 118      12.693 -28.755  -1.872  1.00  0.67           C  
ATOM   1794  HA  PRO A 118      15.644 -28.158  -2.965  1.00  0.67           H  
ATOM   1795 1HB  PRO A 118      15.587 -28.489  -0.224  1.00  0.67           H  
ATOM   1796 2HB  PRO A 118      14.919 -27.081  -1.046  1.00  0.67           H  
ATOM   1797 1HG  PRO A 118      13.523 -29.594  -0.027  1.00  0.67           H  
ATOM   1798 2HG  PRO A 118      12.991 -27.915   0.126  1.00  0.67           H  
ATOM   1799 1HD  PRO A 118      11.969 -29.576  -1.792  1.00  0.67           H  
ATOM   1800 2HD  PRO A 118      12.217 -27.795  -2.127  1.00  0.67           H  
ATOM   1801  N   ASN A 119      15.211 -31.280  -2.147  1.00  0.67           N  
ATOM   1802  CA  ASN A 119      15.850 -32.577  -1.945  1.00  0.67           C  
ATOM   1803  C   ASN A 119      15.488 -33.613  -3.007  1.00  0.67           C  
ATOM   1804  O   ASN A 119      14.314 -33.879  -3.273  1.00  0.67           O  
ATOM   1805  CB  ASN A 119      15.507 -33.152  -0.580  1.00  0.67           C  
ATOM   1806  CG  ASN A 119      16.148 -32.455   0.584  1.00  0.67           C  
ATOM   1807  OD1 ASN A 119      15.624 -31.445   1.069  1.00  0.67           O  
ATOM   1808  ND2 ASN A 119      17.244 -33.004   1.084  1.00  0.67           N  
ATOM   1809  H   ASN A 119      14.217 -31.264  -2.308  1.00  0.67           H  
ATOM   1810  HA  ASN A 119      16.921 -32.432  -1.997  1.00  0.67           H  
ATOM   1811 1HB  ASN A 119      14.427 -33.142  -0.443  1.00  0.67           H  
ATOM   1812 2HB  ASN A 119      15.829 -34.197  -0.559  1.00  0.67           H  
ATOM   1813 1HD2 ASN A 119      17.693 -32.588   1.874  1.00  0.67           H  
ATOM   1814 2HD2 ASN A 119      17.625 -33.874   0.690  1.00  0.67           H  
ATOM   1815  N   PHE A 120      16.524 -34.203  -3.588  1.00  0.67           N  
ATOM   1816  CA  PHE A 120      16.401 -35.276  -4.565  1.00  0.67           C  
ATOM   1817  C   PHE A 120      16.656 -36.586  -3.867  1.00  0.67           C  
ATOM   1818  O   PHE A 120      17.739 -36.817  -3.327  1.00  0.67           O  
ATOM   1819  CB  PHE A 120      17.374 -35.133  -5.732  1.00  0.67           C  
ATOM   1820  CG  PHE A 120      17.371 -36.324  -6.656  1.00  0.67           C  
ATOM   1821  CD1 PHE A 120      16.192 -36.946  -7.043  1.00  0.67           C  
ATOM   1822  CD2 PHE A 120      18.571 -36.862  -7.099  1.00  0.67           C  
ATOM   1823  CE1 PHE A 120      16.207 -38.059  -7.856  1.00  0.67           C  
ATOM   1824  CE2 PHE A 120      18.582 -37.982  -7.908  1.00  0.67           C  
ATOM   1825  CZ  PHE A 120      17.401 -38.575  -8.290  1.00  0.67           C  
ATOM   1826  H   PHE A 120      17.455 -33.915  -3.288  1.00  0.67           H  
ATOM   1827  HA  PHE A 120      15.386 -35.281  -4.961  1.00  0.67           H  
ATOM   1828 1HB  PHE A 120      17.082 -34.289  -6.310  1.00  0.67           H  
ATOM   1829 2HB  PHE A 120      18.384 -34.970  -5.366  1.00  0.67           H  
ATOM   1830  HD1 PHE A 120      15.242 -36.551  -6.692  1.00  0.67           H  
ATOM   1831  HD2 PHE A 120      19.509 -36.399  -6.793  1.00  0.67           H  
ATOM   1832  HE1 PHE A 120      15.268 -38.533  -8.147  1.00  0.67           H  
ATOM   1833  HE2 PHE A 120      19.525 -38.407  -8.243  1.00  0.67           H  
ATOM   1834  HZ  PHE A 120      17.415 -39.459  -8.927  1.00  0.67           H  
ATOM   1835  N   ASN A 121      15.629 -37.427  -3.859  1.00  0.68           N  
ATOM   1836  CA  ASN A 121      15.681 -38.696  -3.163  1.00  0.68           C  
ATOM   1837  C   ASN A 121      15.427 -39.884  -4.076  1.00  0.68           C  
ATOM   1838  O   ASN A 121      14.324 -40.055  -4.600  1.00  0.68           O  
ATOM   1839  CB  ASN A 121      14.654 -38.707  -2.050  1.00  0.68           C  
ATOM   1840  CG  ASN A 121      14.939 -37.738  -0.952  1.00  0.68           C  
ATOM   1841  OD1 ASN A 121      15.778 -38.005  -0.091  1.00  0.68           O  
ATOM   1842  ND2 ASN A 121      14.255 -36.622  -0.959  1.00  0.68           N  
ATOM   1843  H   ASN A 121      14.781 -37.165  -4.334  1.00  0.68           H  
ATOM   1844  HA  ASN A 121      16.669 -38.816  -2.733  1.00  0.68           H  
ATOM   1845 1HB  ASN A 121      13.671 -38.485  -2.466  1.00  0.68           H  
ATOM   1846 2HB  ASN A 121      14.607 -39.711  -1.626  1.00  0.68           H  
ATOM   1847 1HD2 ASN A 121      14.401 -35.940  -0.244  1.00  0.68           H  
ATOM   1848 2HD2 ASN A 121      13.581 -36.450  -1.680  1.00  0.68           H  
ATOM   1849  N   LYS A 122      16.458 -40.701  -4.261  1.00  0.70           N  
ATOM   1850  CA  LYS A 122      16.336 -41.906  -5.073  1.00  0.70           C  
ATOM   1851  C   LYS A 122      16.338 -43.115  -4.149  1.00  0.70           C  
ATOM   1852  O   LYS A 122      17.368 -43.493  -3.588  1.00  0.70           O  
ATOM   1853  CB  LYS A 122      17.449 -42.008  -6.108  1.00  0.70           C  
ATOM   1854  CG  LYS A 122      17.400 -43.252  -6.985  1.00  0.70           C  
ATOM   1855  CD  LYS A 122      16.249 -43.209  -7.964  1.00  0.70           C  
ATOM   1856  CE  LYS A 122      16.205 -44.477  -8.827  1.00  0.70           C  
ATOM   1857  NZ  LYS A 122      17.347 -44.558  -9.794  1.00  0.70           N  
ATOM   1858  H   LYS A 122      17.339 -40.476  -3.795  1.00  0.70           H  
ATOM   1859  HA  LYS A 122      15.382 -41.887  -5.598  1.00  0.70           H  
ATOM   1860 1HB  LYS A 122      17.438 -41.131  -6.750  1.00  0.70           H  
ATOM   1861 2HB  LYS A 122      18.394 -42.032  -5.606  1.00  0.70           H  
ATOM   1862 1HG  LYS A 122      18.333 -43.340  -7.549  1.00  0.70           H  
ATOM   1863 2HG  LYS A 122      17.298 -44.140  -6.358  1.00  0.70           H  
ATOM   1864 1HD  LYS A 122      15.310 -43.115  -7.419  1.00  0.70           H  
ATOM   1865 2HD  LYS A 122      16.364 -42.344  -8.616  1.00  0.70           H  
ATOM   1866 1HE  LYS A 122      16.240 -45.351  -8.171  1.00  0.70           H  
ATOM   1867 2HE  LYS A 122      15.272 -44.491  -9.385  1.00  0.70           H  
ATOM   1868 1HZ  LYS A 122      17.278 -45.399 -10.332  1.00  0.70           H  
ATOM   1869 2HZ  LYS A 122      17.334 -43.764 -10.419  1.00  0.70           H  
ATOM   1870 3HZ  LYS A 122      18.260 -44.565  -9.315  1.00  0.70           H  
ATOM   1871  N   ALA A 123      15.175 -43.728  -3.966  1.00  0.72           N  
ATOM   1872  CA  ALA A 123      15.032 -44.809  -2.992  1.00  0.72           C  
ATOM   1873  C   ALA A 123      15.492 -46.164  -3.514  1.00  0.72           C  
ATOM   1874  O   ALA A 123      14.656 -47.034  -3.747  1.00  0.72           O  
ATOM   1875  CB  ALA A 123      13.583 -44.918  -2.556  1.00  0.72           C  
ATOM   1876  H   ALA A 123      14.363 -43.402  -4.473  1.00  0.72           H  
ATOM   1877  HA  ALA A 123      15.641 -44.560  -2.125  1.00  0.72           H  
ATOM   1878 1HB  ALA A 123      13.490 -45.696  -1.800  1.00  0.72           H  
ATOM   1879 2HB  ALA A 123      13.257 -43.964  -2.139  1.00  0.72           H  
ATOM   1880 3HB  ALA A 123      12.963 -45.170  -3.414  1.00  0.72           H  
ATOM   1881  N   THR A 124      16.815 -46.307  -3.664  1.00  0.74           N  
ATOM   1882  CA  THR A 124      17.559 -47.479  -4.183  1.00  0.74           C  
ATOM   1883  C   THR A 124      18.481 -47.088  -5.330  1.00  0.74           C  
ATOM   1884  O   THR A 124      18.075 -47.105  -6.494  1.00  0.74           O  
ATOM   1885  CB  THR A 124      16.668 -48.636  -4.710  1.00  0.74           C  
ATOM   1886  OG1 THR A 124      15.856 -49.178  -3.668  1.00  0.74           O  
ATOM   1887  CG2 THR A 124      17.520 -49.729  -5.262  1.00  0.74           C  
ATOM   1888  H   THR A 124      17.351 -45.475  -3.435  1.00  0.74           H  
ATOM   1889  HA  THR A 124      18.182 -47.870  -3.378  1.00  0.74           H  
ATOM   1890  HB  THR A 124      16.030 -48.261  -5.509  1.00  0.74           H  
ATOM   1891  HG1 THR A 124      15.114 -48.594  -3.538  1.00  0.74           H  
ATOM   1892 1HG2 THR A 124      16.887 -50.527  -5.644  1.00  0.74           H  
ATOM   1893 2HG2 THR A 124      18.151 -49.343  -6.066  1.00  0.74           H  
ATOM   1894 3HG2 THR A 124      18.125 -50.104  -4.466  1.00  0.74           H  
ATOM   1895  N   ALA A 125      19.722 -46.750  -5.009  1.00  0.75           N  
ATOM   1896  CA  ALA A 125      20.702 -46.364  -6.009  1.00  0.75           C  
ATOM   1897  C   ALA A 125      21.021 -47.442  -7.016  1.00  0.75           C  
ATOM   1898  O   ALA A 125      21.266 -48.601  -6.665  1.00  0.75           O  
ATOM   1899  CB  ALA A 125      22.009 -46.013  -5.345  1.00  0.75           C  
ATOM   1900  H   ALA A 125      20.010 -46.723  -4.038  1.00  0.75           H  
ATOM   1901  HA  ALA A 125      20.310 -45.497  -6.547  1.00  0.75           H  
ATOM   1902 1HB  ALA A 125      22.691 -45.711  -6.119  1.00  0.75           H  
ATOM   1903 2HB  ALA A 125      21.869 -45.221  -4.652  1.00  0.75           H  
ATOM   1904 3HB  ALA A 125      22.408 -46.877  -4.816  1.00  0.75           H  
ATOM   1905  N   ALA A 126      21.164 -47.020  -8.256  1.00  0.75           N  
ATOM   1906  CA  ALA A 126      21.626 -47.878  -9.333  1.00  0.75           C  
ATOM   1907  C   ALA A 126      22.999 -47.402  -9.745  1.00  0.75           C  
ATOM   1908  O   ALA A 126      23.328 -46.239  -9.550  1.00  0.75           O  
ATOM   1909  CB  ALA A 126      20.680 -47.840 -10.517  1.00  0.75           C  
ATOM   1910  H   ALA A 126      20.902 -46.051  -8.479  1.00  0.75           H  
ATOM   1911  HA  ALA A 126      21.706 -48.899  -8.962  1.00  0.75           H  
ATOM   1912 1HB  ALA A 126      21.056 -48.485 -11.311  1.00  0.75           H  
ATOM   1913 2HB  ALA A 126      19.695 -48.183 -10.204  1.00  0.75           H  
ATOM   1914 3HB  ALA A 126      20.608 -46.812 -10.885  1.00  0.75           H  
ATOM   1915  N   ALA A 127      23.789 -48.242 -10.391  1.00  0.73           N  
ATOM   1916  CA  ALA A 127      25.093 -47.785 -10.880  1.00  0.73           C  
ATOM   1917  C   ALA A 127      24.925 -46.581 -11.819  1.00  0.73           C  
ATOM   1918  O   ALA A 127      25.755 -45.672 -11.863  1.00  0.73           O  
ATOM   1919  CB  ALA A 127      25.802 -48.912 -11.600  1.00  0.73           C  
ATOM   1920  H   ALA A 127      23.505 -49.202 -10.533  1.00  0.73           H  
ATOM   1921  HA  ALA A 127      25.690 -47.470 -10.025  1.00  0.73           H  
ATOM   1922 1HB  ALA A 127      26.778 -48.568 -11.942  1.00  0.73           H  
ATOM   1923 2HB  ALA A 127      25.933 -49.752 -10.917  1.00  0.73           H  
ATOM   1924 3HB  ALA A 127      25.208 -49.227 -12.457  1.00  0.73           H  
ATOM   1925  N   GLU A 128      23.799 -46.572 -12.530  1.00  0.70           N  
ATOM   1926  CA  GLU A 128      23.406 -45.554 -13.499  1.00  0.70           C  
ATOM   1927  C   GLU A 128      23.185 -44.180 -12.858  1.00  0.70           C  
ATOM   1928  O   GLU A 128      23.151 -43.164 -13.558  1.00  0.70           O  
ATOM   1929  CB  GLU A 128      22.126 -45.990 -14.221  1.00  0.70           C  
ATOM   1930  CG  GLU A 128      22.299 -47.212 -15.120  1.00  0.70           C  
ATOM   1931  CD  GLU A 128      21.018 -47.641 -15.803  1.00  0.70           C  
ATOM   1932  OE1 GLU A 128      19.995 -47.052 -15.544  1.00  0.70           O  
ATOM   1933  OE2 GLU A 128      21.069 -48.561 -16.586  1.00  0.70           O  
ATOM   1934  H   GLU A 128      23.174 -47.350 -12.399  1.00  0.70           H  
ATOM   1935  HA  GLU A 128      24.206 -45.457 -14.234  1.00  0.70           H  
ATOM   1936 1HB  GLU A 128      21.357 -46.220 -13.482  1.00  0.70           H  
ATOM   1937 2HB  GLU A 128      21.756 -45.169 -14.834  1.00  0.70           H  
ATOM   1938 1HG  GLU A 128      23.044 -46.984 -15.880  1.00  0.70           H  
ATOM   1939 2HG  GLU A 128      22.678 -48.036 -14.515  1.00  0.70           H  
ATOM   1940  N   ASP A 129      22.993 -44.145 -11.536  1.00  0.66           N  
ATOM   1941  CA  ASP A 129      22.749 -42.895 -10.839  1.00  0.66           C  
ATOM   1942  C   ASP A 129      24.053 -42.155 -10.549  1.00  0.66           C  
ATOM   1943  O   ASP A 129      24.027 -40.994 -10.131  1.00  0.66           O  
ATOM   1944  CB  ASP A 129      21.979 -43.134  -9.541  1.00  0.66           C  
ATOM   1945  CG  ASP A 129      20.525 -43.584  -9.784  1.00  0.66           C  
ATOM   1946  OD1 ASP A 129      19.865 -43.030 -10.640  1.00  0.66           O  
ATOM   1947  OD2 ASP A 129      20.067 -44.508  -9.127  1.00  0.66           O  
ATOM   1948  H   ASP A 129      23.056 -44.998 -10.988  1.00  0.66           H  
ATOM   1949  HA  ASP A 129      22.132 -42.266 -11.476  1.00  0.66           H  
ATOM   1950 1HB  ASP A 129      22.498 -43.890  -8.947  1.00  0.66           H  
ATOM   1951 2HB  ASP A 129      21.967 -42.214  -8.970  1.00  0.66           H  
ATOM   1952  N   ALA A 130      25.199 -42.803 -10.772  1.00  0.62           N  
ATOM   1953  CA  ALA A 130      26.469 -42.119 -10.568  1.00  0.62           C  
ATOM   1954  C   ALA A 130      26.562 -40.964 -11.559  1.00  0.62           C  
ATOM   1955  O   ALA A 130      26.069 -41.074 -12.693  1.00  0.62           O  
ATOM   1956  CB  ALA A 130      27.640 -43.062 -10.757  1.00  0.62           C  
ATOM   1957  H   ALA A 130      25.210 -43.766 -11.117  1.00  0.62           H  
ATOM   1958  HA  ALA A 130      26.488 -41.713  -9.557  1.00  0.62           H  
ATOM   1959 1HB  ALA A 130      28.569 -42.514 -10.595  1.00  0.62           H  
ATOM   1960 2HB  ALA A 130      27.578 -43.882 -10.058  1.00  0.62           H  
ATOM   1961 3HB  ALA A 130      27.619 -43.458 -11.770  1.00  0.62           H  
ATOM   1962  N   GLY A 131      27.196 -39.869 -11.155  1.00  0.59           N  
ATOM   1963  CA  GLY A 131      27.350 -38.722 -12.057  1.00  0.59           C  
ATOM   1964  C   GLY A 131      27.315 -37.387 -11.329  1.00  0.59           C  
ATOM   1965  O   GLY A 131      27.369 -37.333 -10.100  1.00  0.59           O  
ATOM   1966  H   GLY A 131      27.598 -39.857 -10.218  1.00  0.59           H  
ATOM   1967 1HA  GLY A 131      28.295 -38.812 -12.593  1.00  0.59           H  
ATOM   1968 2HA  GLY A 131      26.568 -38.734 -12.814  1.00  0.59           H  
ATOM   1969  N   THR A 132      27.232 -36.300 -12.086  1.00  0.57           N  
ATOM   1970  CA  THR A 132      27.256 -34.975 -11.472  1.00  0.57           C  
ATOM   1971  C   THR A 132      25.870 -34.334 -11.378  1.00  0.57           C  
ATOM   1972  O   THR A 132      25.183 -34.168 -12.387  1.00  0.57           O  
ATOM   1973  CB  THR A 132      28.180 -34.054 -12.264  1.00  0.57           C  
ATOM   1974  OG1 THR A 132      29.510 -34.600 -12.281  1.00  0.57           O  
ATOM   1975  CG2 THR A 132      28.217 -32.724 -11.601  1.00  0.57           C  
ATOM   1976  H   THR A 132      27.175 -36.388 -13.109  1.00  0.57           H  
ATOM   1977  HA  THR A 132      27.648 -35.067 -10.465  1.00  0.57           H  
ATOM   1978  HB  THR A 132      27.819 -33.954 -13.289  1.00  0.57           H  
ATOM   1979  HG1 THR A 132      30.097 -33.986 -12.730  1.00  0.57           H  
ATOM   1980 1HG2 THR A 132      28.884 -32.061 -12.150  1.00  0.57           H  
ATOM   1981 2HG2 THR A 132      27.219 -32.289 -11.578  1.00  0.57           H  
ATOM   1982 3HG2 THR A 132      28.583 -32.850 -10.579  1.00  0.57           H  
ATOM   1983  N   TYR A 133      25.484 -33.924 -10.170  1.00  0.57           N  
ATOM   1984  CA  TYR A 133      24.174 -33.325  -9.938  1.00  0.57           C  
ATOM   1985  C   TYR A 133      24.242 -31.861  -9.519  1.00  0.57           C  
ATOM   1986  O   TYR A 133      25.158 -31.434  -8.814  1.00  0.57           O  
ATOM   1987  CB  TYR A 133      23.439 -34.091  -8.846  1.00  0.57           C  
ATOM   1988  CG  TYR A 133      23.041 -35.488  -9.182  1.00  0.57           C  
ATOM   1989  CD1 TYR A 133      23.959 -36.519  -9.054  1.00  0.57           C  
ATOM   1990  CD2 TYR A 133      21.744 -35.759  -9.570  1.00  0.57           C  
ATOM   1991  CE1 TYR A 133      23.570 -37.809  -9.316  1.00  0.57           C  
ATOM   1992  CE2 TYR A 133      21.375 -37.055  -9.824  1.00  0.57           C  
ATOM   1993  CZ  TYR A 133      22.278 -38.070  -9.692  1.00  0.57           C  
ATOM   1994  OH  TYR A 133      21.891 -39.361  -9.931  1.00  0.57           O  
ATOM   1995  H   TYR A 133      26.110 -34.070  -9.384  1.00  0.57           H  
ATOM   1996  HA  TYR A 133      23.609 -33.386 -10.858  1.00  0.57           H  
ATOM   1997 1HB  TYR A 133      24.085 -34.132  -7.970  1.00  0.57           H  
ATOM   1998 2HB  TYR A 133      22.543 -33.541  -8.562  1.00  0.57           H  
ATOM   1999  HD1 TYR A 133      24.986 -36.309  -8.741  1.00  0.57           H  
ATOM   2000  HD2 TYR A 133      21.019 -34.948  -9.666  1.00  0.57           H  
ATOM   2001  HE1 TYR A 133      24.273 -38.624  -9.221  1.00  0.57           H  
ATOM   2002  HE2 TYR A 133      20.365 -37.290 -10.125  1.00  0.57           H  
ATOM   2003  HH  TYR A 133      22.680 -39.941  -9.910  1.00  0.57           H  
ATOM   2004  N   LYS A 134      23.219 -31.102  -9.891  1.00  0.58           N  
ATOM   2005  CA  LYS A 134      23.104 -29.712  -9.449  1.00  0.58           C  
ATOM   2006  C   LYS A 134      21.649 -29.299  -9.287  1.00  0.58           C  
ATOM   2007  O   LYS A 134      20.748 -29.915  -9.872  1.00  0.58           O  
ATOM   2008  CB  LYS A 134      23.855 -28.799 -10.414  1.00  0.58           C  
ATOM   2009  CG  LYS A 134      23.335 -28.765 -11.823  1.00  0.58           C  
ATOM   2010  CD  LYS A 134      24.274 -27.959 -12.722  1.00  0.58           C  
ATOM   2011  CE  LYS A 134      23.715 -27.789 -14.126  1.00  0.58           C  
ATOM   2012  NZ  LYS A 134      24.647 -27.017 -15.011  1.00  0.58           N  
ATOM   2013  H   LYS A 134      22.527 -31.508 -10.524  1.00  0.58           H  
ATOM   2014  HA  LYS A 134      23.579 -29.616  -8.475  1.00  0.58           H  
ATOM   2015 1HB  LYS A 134      23.848 -27.777 -10.021  1.00  0.58           H  
ATOM   2016 2HB  LYS A 134      24.889 -29.114 -10.454  1.00  0.58           H  
ATOM   2017 1HG  LYS A 134      23.261 -29.788 -12.201  1.00  0.58           H  
ATOM   2018 2HG  LYS A 134      22.345 -28.308 -11.831  1.00  0.58           H  
ATOM   2019 1HD  LYS A 134      24.471 -26.997 -12.281  1.00  0.58           H  
ATOM   2020 2HD  LYS A 134      25.228 -28.489 -12.797  1.00  0.58           H  
ATOM   2021 1HE  LYS A 134      23.550 -28.770 -14.562  1.00  0.58           H  
ATOM   2022 2HE  LYS A 134      22.761 -27.262 -14.068  1.00  0.58           H  
ATOM   2023 1HZ  LYS A 134      24.242 -26.927 -15.930  1.00  0.58           H  
ATOM   2024 2HZ  LYS A 134      24.808 -26.099 -14.625  1.00  0.58           H  
ATOM   2025 3HZ  LYS A 134      25.530 -27.508 -15.081  1.00  0.58           H  
ATOM   2026  N   VAL A 135      21.408 -28.248  -8.495  1.00  0.61           N  
ATOM   2027  CA  VAL A 135      20.039 -27.786  -8.315  1.00  0.61           C  
ATOM   2028  C   VAL A 135      19.882 -26.369  -8.807  1.00  0.61           C  
ATOM   2029  O   VAL A 135      20.701 -25.494  -8.513  1.00  0.61           O  
ATOM   2030  CB  VAL A 135      19.623 -27.793  -6.845  1.00  0.61           C  
ATOM   2031  CG1 VAL A 135      18.133 -27.396  -6.711  1.00  0.61           C  
ATOM   2032  CG2 VAL A 135      19.906 -29.033  -6.303  1.00  0.61           C  
ATOM   2033  H   VAL A 135      22.169 -27.784  -8.004  1.00  0.61           H  
ATOM   2034  HA  VAL A 135      19.365 -28.432  -8.875  1.00  0.61           H  
ATOM   2035  HB  VAL A 135      20.191 -27.040  -6.306  1.00  0.61           H  
ATOM   2036 1HG1 VAL A 135      17.843 -27.398  -5.680  1.00  0.61           H  
ATOM   2037 2HG1 VAL A 135      17.959 -26.412  -7.119  1.00  0.61           H  
ATOM   2038 3HG1 VAL A 135      17.520 -28.125  -7.251  1.00  0.61           H  
ATOM   2039 1HG2 VAL A 135      19.621 -29.053  -5.257  1.00  0.61           H  
ATOM   2040 2HG2 VAL A 135      19.355 -29.720  -6.858  1.00  0.61           H  
ATOM   2041 3HG2 VAL A 135      20.955 -29.238  -6.396  1.00  0.61           H  
ATOM   2042  N   VAL A 136      18.829 -26.144  -9.560  1.00  0.66           N  
ATOM   2043  CA  VAL A 136      18.529 -24.828 -10.063  1.00  0.66           C  
ATOM   2044  C   VAL A 136      17.297 -24.336  -9.332  1.00  0.66           C  
ATOM   2045  O   VAL A 136      16.306 -25.065  -9.222  1.00  0.66           O  
ATOM   2046  CB  VAL A 136      18.264 -24.875 -11.570  1.00  0.66           C  
ATOM   2047  CG1 VAL A 136      17.948 -23.470 -12.076  1.00  0.66           C  
ATOM   2048  CG2 VAL A 136      19.461 -25.486 -12.272  1.00  0.66           C  
ATOM   2049  H   VAL A 136      18.204 -26.916  -9.772  1.00  0.66           H  
ATOM   2050  HA  VAL A 136      19.358 -24.157  -9.862  1.00  0.66           H  
ATOM   2051  HB  VAL A 136      17.389 -25.493 -11.761  1.00  0.66           H  
ATOM   2052 1HG1 VAL A 136      17.744 -23.503 -13.144  1.00  0.66           H  
ATOM   2053 2HG1 VAL A 136      17.074 -23.075 -11.555  1.00  0.66           H  
ATOM   2054 3HG1 VAL A 136      18.809 -22.821 -11.887  1.00  0.66           H  
ATOM   2055 1HG2 VAL A 136      19.269 -25.534 -13.342  1.00  0.66           H  
ATOM   2056 2HG2 VAL A 136      20.328 -24.873 -12.086  1.00  0.66           H  
ATOM   2057 3HG2 VAL A 136      19.635 -26.496 -11.891  1.00  0.66           H  
ATOM   2058  N   VAL A 137      17.367 -23.137  -8.764  1.00  0.75           N  
ATOM   2059  CA  VAL A 137      16.205 -22.649  -8.041  1.00  0.75           C  
ATOM   2060  C   VAL A 137      15.751 -21.339  -8.651  1.00  0.75           C  
ATOM   2061  O   VAL A 137      16.560 -20.442  -8.899  1.00  0.75           O  
ATOM   2062  CB  VAL A 137      16.504 -22.454  -6.554  1.00  0.75           C  
ATOM   2063  CG1 VAL A 137      15.214 -22.017  -5.842  1.00  0.75           C  
ATOM   2064  CG2 VAL A 137      17.053 -23.718  -6.010  1.00  0.75           C  
ATOM   2065  H   VAL A 137      18.218 -22.585  -8.851  1.00  0.75           H  
ATOM   2066  HA  VAL A 137      15.395 -23.367  -8.132  1.00  0.75           H  
ATOM   2067  HB  VAL A 137      17.230 -21.654  -6.420  1.00  0.75           H  
ATOM   2068 1HG1 VAL A 137      15.401 -21.874  -4.798  1.00  0.75           H  
ATOM   2069 2HG1 VAL A 137      14.841 -21.101  -6.267  1.00  0.75           H  
ATOM   2070 3HG1 VAL A 137      14.460 -22.798  -5.966  1.00  0.75           H  
ATOM   2071 1HG2 VAL A 137      17.264 -23.616  -4.951  1.00  0.75           H  
ATOM   2072 2HG2 VAL A 137      16.331 -24.479  -6.174  1.00  0.75           H  
ATOM   2073 3HG2 VAL A 137      17.959 -23.972  -6.534  1.00  0.75           H  
ATOM   2074  N   THR A 138      14.450 -21.250  -8.921  1.00  0.86           N  
ATOM   2075  CA  THR A 138      13.873 -20.080  -9.559  1.00  0.86           C  
ATOM   2076  C   THR A 138      12.800 -19.425  -8.680  1.00  0.86           C  
ATOM   2077  O   THR A 138      11.941 -20.109  -8.114  1.00  0.86           O  
ATOM   2078  CB  THR A 138      13.263 -20.503 -10.913  1.00  0.86           C  
ATOM   2079  OG1 THR A 138      14.280 -21.086 -11.732  1.00  0.86           O  
ATOM   2080  CG2 THR A 138      12.722 -19.314 -11.638  1.00  0.86           C  
ATOM   2081  H   THR A 138      13.850 -22.036  -8.690  1.00  0.86           H  
ATOM   2082  HA  THR A 138      14.654 -19.359  -9.734  1.00  0.86           H  
ATOM   2083  HB  THR A 138      12.472 -21.232 -10.743  1.00  0.86           H  
ATOM   2084  HG1 THR A 138      14.766 -20.392 -12.149  1.00  0.86           H  
ATOM   2085 1HG2 THR A 138      12.310 -19.624 -12.595  1.00  0.86           H  
ATOM   2086 2HG2 THR A 138      11.953 -18.858 -11.055  1.00  0.86           H  
ATOM   2087 3HG2 THR A 138      13.531 -18.601 -11.802  1.00  0.86           H  
ATOM   2088  N   ASP A 139      12.848 -18.096  -8.553  1.00  0.98           N  
ATOM   2089  CA  ASP A 139      11.821 -17.402  -7.759  1.00  0.98           C  
ATOM   2090  C   ASP A 139      10.579 -17.090  -8.613  1.00  0.98           C  
ATOM   2091  O   ASP A 139      10.549 -17.388  -9.809  1.00  0.98           O  
ATOM   2092  CB  ASP A 139      12.373 -16.111  -7.154  1.00  0.98           C  
ATOM   2093  CG  ASP A 139      12.661 -15.009  -8.161  1.00  0.98           C  
ATOM   2094  OD1 ASP A 139      12.200 -15.110  -9.275  1.00  0.98           O  
ATOM   2095  OD2 ASP A 139      13.295 -14.064  -7.811  1.00  0.98           O  
ATOM   2096  H   ASP A 139      13.600 -17.585  -9.022  1.00  0.98           H  
ATOM   2097  HA  ASP A 139      11.515 -18.053  -6.939  1.00  0.98           H  
ATOM   2098 1HB  ASP A 139      11.672 -15.730  -6.416  1.00  0.98           H  
ATOM   2099 2HB  ASP A 139      13.301 -16.337  -6.628  1.00  0.98           H  
ATOM   2100  N   SER A 140       9.592 -16.382  -8.053  1.00  1.09           N  
ATOM   2101  CA  SER A 140       8.360 -16.094  -8.797  1.00  1.09           C  
ATOM   2102  C   SER A 140       8.498 -14.971  -9.828  1.00  1.09           C  
ATOM   2103  O   SER A 140       7.532 -14.627 -10.511  1.00  1.09           O  
ATOM   2104  CB  SER A 140       7.223 -15.803  -7.853  1.00  1.09           C  
ATOM   2105  OG  SER A 140       7.455 -14.644  -7.108  1.00  1.09           O  
ATOM   2106  H   SER A 140       9.647 -16.097  -7.077  1.00  1.09           H  
ATOM   2107  HA  SER A 140       8.090 -17.000  -9.339  1.00  1.09           H  
ATOM   2108 1HB  SER A 140       6.300 -15.699  -8.420  1.00  1.09           H  
ATOM   2109 2HB  SER A 140       7.106 -16.646  -7.191  1.00  1.09           H  
ATOM   2110  HG  SER A 140       7.478 -13.926  -7.748  1.00  1.09           H  
ATOM   2111  N   LYS A 141       9.677 -14.359  -9.893  1.00  1.14           N  
ATOM   2112  CA  LYS A 141       9.980 -13.303 -10.834  1.00  1.14           C  
ATOM   2113  C   LYS A 141      10.871 -13.850 -11.947  1.00  1.14           C  
ATOM   2114  O   LYS A 141      11.322 -13.092 -12.808  1.00  1.14           O  
ATOM   2115  CB  LYS A 141      10.671 -12.133 -10.140  1.00  1.14           C  
ATOM   2116  CG  LYS A 141       9.865 -11.479  -9.029  1.00  1.14           C  
ATOM   2117  CD  LYS A 141       8.572 -10.861  -9.563  1.00  1.14           C  
ATOM   2118  CE  LYS A 141       7.811 -10.103  -8.477  1.00  1.14           C  
ATOM   2119  NZ  LYS A 141       6.518  -9.551  -8.985  1.00  1.14           N  
ATOM   2120  H   LYS A 141      10.451 -14.689  -9.321  1.00  1.14           H  
ATOM   2121  HA  LYS A 141       9.053 -12.952 -11.286  1.00  1.14           H  
ATOM   2122 1HB  LYS A 141      11.607 -12.490  -9.692  1.00  1.14           H  
ATOM   2123 2HB  LYS A 141      10.930 -11.374 -10.873  1.00  1.14           H  
ATOM   2124 1HG  LYS A 141       9.637 -12.215  -8.254  1.00  1.14           H  
ATOM   2125 2HG  LYS A 141      10.472 -10.693  -8.594  1.00  1.14           H  
ATOM   2126 1HD  LYS A 141       8.807 -10.172 -10.376  1.00  1.14           H  
ATOM   2127 2HD  LYS A 141       7.930 -11.652  -9.957  1.00  1.14           H  
ATOM   2128 1HE  LYS A 141       7.607 -10.778  -7.646  1.00  1.14           H  
ATOM   2129 2HE  LYS A 141       8.427  -9.278  -8.120  1.00  1.14           H  
ATOM   2130 1HZ  LYS A 141       6.046  -9.057  -8.240  1.00  1.14           H  
ATOM   2131 2HZ  LYS A 141       6.698  -8.915  -9.749  1.00  1.14           H  
ATOM   2132 3HZ  LYS A 141       5.934 -10.311  -9.310  1.00  1.14           H  
ATOM   2133  N   SER A 142      11.107 -15.176 -11.925  1.00  1.11           N  
ATOM   2134  CA  SER A 142      11.932 -15.926 -12.876  1.00  1.11           C  
ATOM   2135  C   SER A 142      13.449 -15.791 -12.664  1.00  1.11           C  
ATOM   2136  O   SER A 142      14.223 -16.200 -13.533  1.00  1.11           O  
ATOM   2137  CB  SER A 142      11.601 -15.582 -14.321  1.00  1.11           C  
ATOM   2138  OG  SER A 142      12.295 -14.448 -14.761  1.00  1.11           O  
ATOM   2139  H   SER A 142      10.715 -15.728 -11.160  1.00  1.11           H  
ATOM   2140  HA  SER A 142      11.680 -16.976 -12.745  1.00  1.11           H  
ATOM   2141 1HB  SER A 142      11.846 -16.429 -14.960  1.00  1.11           H  
ATOM   2142 2HB  SER A 142      10.530 -15.408 -14.408  1.00  1.11           H  
ATOM   2143  HG  SER A 142      12.092 -13.757 -14.121  1.00  1.11           H  
ATOM   2144  N   THR A 143      13.895 -15.198 -11.554  1.00  1.03           N  
ATOM   2145  CA  THR A 143      15.342 -15.101 -11.332  1.00  1.03           C  
ATOM   2146  C   THR A 143      15.858 -16.461 -10.874  1.00  1.03           C  
ATOM   2147  O   THR A 143      15.266 -17.088  -9.992  1.00  1.03           O  
ATOM   2148  CB  THR A 143      15.724 -14.017 -10.300  1.00  1.03           C  
ATOM   2149  OG1 THR A 143      15.259 -12.736 -10.747  1.00  1.03           O  
ATOM   2150  CG2 THR A 143      17.245 -13.952 -10.145  1.00  1.03           C  
ATOM   2151  H   THR A 143      13.236 -14.884 -10.832  1.00  1.03           H  
ATOM   2152  HA  THR A 143      15.826 -14.855 -12.276  1.00  1.03           H  
ATOM   2153  HB  THR A 143      15.276 -14.251  -9.335  1.00  1.03           H  
ATOM   2154  HG1 THR A 143      14.303 -12.690 -10.616  1.00  1.03           H  
ATOM   2155 1HG2 THR A 143      17.505 -13.189  -9.422  1.00  1.03           H  
ATOM   2156 2HG2 THR A 143      17.621 -14.901  -9.811  1.00  1.03           H  
ATOM   2157 3HG2 THR A 143      17.696 -13.708 -11.105  1.00  1.03           H  
ATOM   2158  N   SER A 144      16.946 -16.937 -11.489  1.00  0.91           N  
ATOM   2159  CA  SER A 144      17.476 -18.253 -11.134  1.00  0.91           C  
ATOM   2160  C   SER A 144      18.890 -18.234 -10.572  1.00  0.91           C  
ATOM   2161  O   SER A 144      19.700 -17.365 -10.905  1.00  0.91           O  
ATOM   2162  CB  SER A 144      17.505 -19.167 -12.355  1.00  0.91           C  
ATOM   2163  OG  SER A 144      16.231 -19.399 -12.872  1.00  0.91           O  
ATOM   2164  H   SER A 144      17.396 -16.387 -12.207  1.00  0.91           H  
ATOM   2165  HA  SER A 144      16.827 -18.680 -10.388  1.00  0.91           H  
ATOM   2166 1HB  SER A 144      18.130 -18.711 -13.120  1.00  0.91           H  
ATOM   2167 2HB  SER A 144      17.967 -20.118 -12.082  1.00  0.91           H  
ATOM   2168  HG  SER A 144      15.853 -20.061 -12.312  1.00  0.91           H  
ATOM   2169  N   ILE A 145      19.180 -19.268  -9.787  1.00  0.80           N  
ATOM   2170  CA  ILE A 145      20.515 -19.556  -9.269  1.00  0.80           C  
ATOM   2171  C   ILE A 145      20.797 -21.051  -9.326  1.00  0.80           C  
ATOM   2172  O   ILE A 145      19.908 -21.868  -9.078  1.00  0.80           O  
ATOM   2173  CB  ILE A 145      20.670 -19.083  -7.825  1.00  0.80           C  
ATOM   2174  CG1 ILE A 145      22.109 -19.246  -7.364  1.00  0.80           C  
ATOM   2175  CG2 ILE A 145      19.666 -19.835  -6.910  1.00  0.80           C  
ATOM   2176  CD1 ILE A 145      22.376 -18.543  -6.094  1.00  0.80           C  
ATOM   2177  H   ILE A 145      18.403 -19.876  -9.528  1.00  0.80           H  
ATOM   2178  HA  ILE A 145      21.251 -19.044  -9.886  1.00  0.80           H  
ATOM   2179  HB  ILE A 145      20.497 -18.028  -7.800  1.00  0.80           H  
ATOM   2180 1HG1 ILE A 145      22.339 -20.277  -7.230  1.00  0.80           H  
ATOM   2181 2HG1 ILE A 145      22.773 -18.840  -8.126  1.00  0.80           H  
ATOM   2182 1HG2 ILE A 145      19.767 -19.483  -5.882  1.00  0.80           H  
ATOM   2183 2HG2 ILE A 145      18.650 -19.654  -7.259  1.00  0.80           H  
ATOM   2184 3HG2 ILE A 145      19.858 -20.889  -6.952  1.00  0.80           H  
ATOM   2185 1HD1 ILE A 145      23.417 -18.683  -5.810  1.00  0.80           H  
ATOM   2186 2HD1 ILE A 145      22.168 -17.478  -6.220  1.00  0.80           H  
ATOM   2187 3HD1 ILE A 145      21.727 -18.961  -5.335  1.00  0.80           H  
ATOM   2188  N   THR A 146      22.037 -21.413  -9.637  1.00  0.71           N  
ATOM   2189  CA  THR A 146      22.414 -22.819  -9.686  1.00  0.71           C  
ATOM   2190  C   THR A 146      23.432 -23.131  -8.587  1.00  0.71           C  
ATOM   2191  O   THR A 146      24.361 -22.356  -8.350  1.00  0.71           O  
ATOM   2192  CB  THR A 146      22.968 -23.186 -11.069  1.00  0.71           C  
ATOM   2193  OG1 THR A 146      21.977 -22.896 -12.067  1.00  0.71           O  
ATOM   2194  CG2 THR A 146      23.276 -24.663 -11.132  1.00  0.71           C  
ATOM   2195  H   THR A 146      22.729 -20.704  -9.838  1.00  0.71           H  
ATOM   2196  HA  THR A 146      21.536 -23.428  -9.503  1.00  0.71           H  
ATOM   2197  HB  THR A 146      23.871 -22.614 -11.275  1.00  0.71           H  
ATOM   2198  HG1 THR A 146      22.265 -23.239 -12.913  1.00  0.71           H  
ATOM   2199 1HG2 THR A 146      23.644 -24.890 -12.123  1.00  0.71           H  
ATOM   2200 2HG2 THR A 146      24.030 -24.918 -10.402  1.00  0.71           H  
ATOM   2201 3HG2 THR A 146      22.375 -25.241 -10.932  1.00  0.71           H  
ATOM   2202  N   SER A 147      23.212 -24.247  -7.894  1.00  0.64           N  
ATOM   2203  CA  SER A 147      24.053 -24.693  -6.787  1.00  0.64           C  
ATOM   2204  C   SER A 147      25.378 -25.199  -7.297  1.00  0.64           C  
ATOM   2205  O   SER A 147      25.554 -25.425  -8.494  1.00  0.64           O  
ATOM   2206  CB  SER A 147      23.429 -25.871  -6.066  1.00  0.64           C  
ATOM   2207  OG  SER A 147      23.554 -27.036  -6.857  1.00  0.64           O  
ATOM   2208  H   SER A 147      22.400 -24.806  -8.144  1.00  0.64           H  
ATOM   2209  HA  SER A 147      24.223 -23.861  -6.101  1.00  0.64           H  
ATOM   2210 1HB  SER A 147      23.905 -26.022  -5.098  1.00  0.64           H  
ATOM   2211 2HB  SER A 147      22.381 -25.669  -5.888  1.00  0.64           H  
ATOM   2212  HG  SER A 147      24.508 -27.337  -6.752  1.00  0.64           H  
ATOM   2213  N   ASN A 148      26.304 -25.418  -6.381  1.00  0.61           N  
ATOM   2214  CA  ASN A 148      27.557 -26.040  -6.749  1.00  0.61           C  
ATOM   2215  C   ASN A 148      27.229 -27.462  -7.177  1.00  0.61           C  
ATOM   2216  O   ASN A 148      26.163 -27.986  -6.825  1.00  0.61           O  
ATOM   2217  CB  ASN A 148      28.550 -26.037  -5.606  1.00  0.61           C  
ATOM   2218  CG  ASN A 148      29.040 -24.663  -5.259  1.00  0.61           C  
ATOM   2219  OD1 ASN A 148      29.076 -23.760  -6.103  1.00  0.61           O  
ATOM   2220  ND2 ASN A 148      29.428 -24.487  -4.023  1.00  0.61           N  
ATOM   2221  H   ASN A 148      26.126 -25.168  -5.420  1.00  0.61           H  
ATOM   2222  HA  ASN A 148      27.985 -25.521  -7.608  1.00  0.61           H  
ATOM   2223 1HB  ASN A 148      28.085 -26.478  -4.721  1.00  0.61           H  
ATOM   2224 2HB  ASN A 148      29.405 -26.663  -5.867  1.00  0.61           H  
ATOM   2225 1HD2 ASN A 148      29.768 -23.594  -3.729  1.00  0.61           H  
ATOM   2226 2HD2 ASN A 148      29.389 -25.248  -3.375  1.00  0.61           H  
ATOM   2227  N   GLU A 149      28.104 -28.053  -7.974  1.00  0.58           N  
ATOM   2228  CA  GLU A 149      27.900 -29.412  -8.450  1.00  0.58           C  
ATOM   2229  C   GLU A 149      28.345 -30.471  -7.442  1.00  0.58           C  
ATOM   2230  O   GLU A 149      29.402 -30.339  -6.824  1.00  0.58           O  
ATOM   2231  CB  GLU A 149      28.656 -29.585  -9.761  1.00  0.58           C  
ATOM   2232  CG  GLU A 149      28.113 -28.734 -10.907  1.00  0.58           C  
ATOM   2233  CD  GLU A 149      28.870 -28.879 -12.205  1.00  0.58           C  
ATOM   2234  OE1 GLU A 149      29.838 -29.601 -12.242  1.00  0.58           O  
ATOM   2235  OE2 GLU A 149      28.477 -28.246 -13.160  1.00  0.58           O  
ATOM   2236  H   GLU A 149      28.941 -27.556  -8.243  1.00  0.58           H  
ATOM   2237  HA  GLU A 149      26.835 -29.551  -8.638  1.00  0.58           H  
ATOM   2238 1HB  GLU A 149      29.701 -29.317  -9.614  1.00  0.58           H  
ATOM   2239 2HB  GLU A 149      28.628 -30.605 -10.042  1.00  0.58           H  
ATOM   2240 1HG  GLU A 149      27.088 -29.030 -11.082  1.00  0.58           H  
ATOM   2241 2HG  GLU A 149      28.110 -27.688 -10.602  1.00  0.58           H  
ATOM   2242  N   CYS A 150      27.537 -31.523  -7.308  1.00  0.57           N  
ATOM   2243  CA  CYS A 150      27.830 -32.671  -6.453  1.00  0.57           C  
ATOM   2244  C   CYS A 150      28.127 -33.916  -7.248  1.00  0.57           C  
ATOM   2245  O   CYS A 150      27.327 -34.320  -8.092  1.00  0.57           O  
ATOM   2246  CB  CYS A 150      26.664 -33.030  -5.551  1.00  0.57           C  
ATOM   2247  SG  CYS A 150      27.008 -34.479  -4.506  1.00  0.57           S  
ATOM   2248  H   CYS A 150      26.674 -31.528  -7.841  1.00  0.57           H  
ATOM   2249  HA  CYS A 150      28.690 -32.428  -5.832  1.00  0.57           H  
ATOM   2250 1HB  CYS A 150      26.452 -32.200  -4.911  1.00  0.57           H  
ATOM   2251 2HB  CYS A 150      25.779 -33.235  -6.151  1.00  0.57           H  
ATOM   2252  HG  CYS A 150      27.862 -33.802  -3.706  1.00  0.57           H  
ATOM   2253  N   VAL A 151      29.244 -34.559  -6.982  1.00  0.58           N  
ATOM   2254  CA  VAL A 151      29.514 -35.784  -7.708  1.00  0.58           C  
ATOM   2255  C   VAL A 151      29.086 -36.987  -6.891  1.00  0.58           C  
ATOM   2256  O   VAL A 151      29.513 -37.147  -5.745  1.00  0.58           O  
ATOM   2257  CB  VAL A 151      30.989 -35.883  -8.087  1.00  0.58           C  
ATOM   2258  CG1 VAL A 151      31.245 -37.209  -8.797  1.00  0.58           C  
ATOM   2259  CG2 VAL A 151      31.337 -34.703  -8.987  1.00  0.58           C  
ATOM   2260  H   VAL A 151      29.890 -34.197  -6.277  1.00  0.58           H  
ATOM   2261  HA  VAL A 151      28.941 -35.782  -8.632  1.00  0.58           H  
ATOM   2262  HB  VAL A 151      31.603 -35.856  -7.185  1.00  0.58           H  
ATOM   2263 1HG1 VAL A 151      32.295 -37.281  -9.071  1.00  0.58           H  
ATOM   2264 2HG1 VAL A 151      30.987 -38.039  -8.136  1.00  0.58           H  
ATOM   2265 3HG1 VAL A 151      30.628 -37.259  -9.697  1.00  0.58           H  
ATOM   2266 1HG2 VAL A 151      32.387 -34.755  -9.268  1.00  0.58           H  
ATOM   2267 2HG2 VAL A 151      30.716 -34.741  -9.884  1.00  0.58           H  
ATOM   2268 3HG2 VAL A 151      31.149 -33.769  -8.454  1.00  0.58           H  
ATOM   2269  N   THR A 152      28.240 -37.819  -7.489  1.00  0.62           N  
ATOM   2270  CA  THR A 152      27.740 -39.009  -6.836  1.00  0.62           C  
ATOM   2271  C   THR A 152      28.468 -40.230  -7.361  1.00  0.62           C  
ATOM   2272  O   THR A 152      28.534 -40.469  -8.574  1.00  0.62           O  
ATOM   2273  CB  THR A 152      26.224 -39.204  -7.057  1.00  0.62           C  
ATOM   2274  OG1 THR A 152      25.502 -38.086  -6.516  1.00  0.62           O  
ATOM   2275  CG2 THR A 152      25.731 -40.485  -6.373  1.00  0.62           C  
ATOM   2276  H   THR A 152      27.933 -37.608  -8.431  1.00  0.62           H  
ATOM   2277  HA  THR A 152      27.922 -38.920  -5.773  1.00  0.62           H  
ATOM   2278  HB  THR A 152      26.035 -39.273  -8.123  1.00  0.62           H  
ATOM   2279  HG1 THR A 152      25.840 -37.272  -6.895  1.00  0.62           H  
ATOM   2280 1HG2 THR A 152      24.664 -40.603  -6.549  1.00  0.62           H  
ATOM   2281 2HG2 THR A 152      26.261 -41.338  -6.785  1.00  0.62           H  
ATOM   2282 3HG2 THR A 152      25.920 -40.425  -5.298  1.00  0.62           H  
ATOM   2283  N   THR A 153      28.998 -41.009  -6.438  1.00  0.71           N  
ATOM   2284  CA  THR A 153      29.673 -42.246  -6.769  1.00  0.71           C  
ATOM   2285  C   THR A 153      28.885 -43.399  -6.207  1.00  0.71           C  
ATOM   2286  O   THR A 153      28.560 -43.402  -5.018  1.00  0.71           O  
ATOM   2287  CB  THR A 153      31.110 -42.281  -6.210  1.00  0.71           C  
ATOM   2288  OG1 THR A 153      31.887 -41.227  -6.794  1.00  0.71           O  
ATOM   2289  CG2 THR A 153      31.759 -43.636  -6.477  1.00  0.71           C  
ATOM   2290  H   THR A 153      28.906 -40.721  -5.461  1.00  0.71           H  
ATOM   2291  HA  THR A 153      29.714 -42.356  -7.853  1.00  0.71           H  
ATOM   2292  HB  THR A 153      31.072 -42.121  -5.131  1.00  0.71           H  
ATOM   2293  HG1 THR A 153      31.839 -41.290  -7.751  1.00  0.71           H  
ATOM   2294 1HG2 THR A 153      32.766 -43.644  -6.064  1.00  0.71           H  
ATOM   2295 2HG2 THR A 153      31.172 -44.428  -6.005  1.00  0.71           H  
ATOM   2296 3HG2 THR A 153      31.806 -43.813  -7.549  1.00  0.71           H  
ATOM   2297  N   ILE A 154      28.570 -44.370  -7.051  1.00  0.88           N  
ATOM   2298  CA  ILE A 154      27.829 -45.517  -6.575  1.00  0.88           C  
ATOM   2299  C   ILE A 154      28.801 -46.676  -6.421  1.00  0.88           C  
ATOM   2300  O   ILE A 154      29.524 -47.017  -7.360  1.00  0.88           O  
ATOM   2301  CB  ILE A 154      26.660 -45.852  -7.504  1.00  0.88           C  
ATOM   2302  CG1 ILE A 154      25.786 -44.610  -7.690  1.00  0.88           C  
ATOM   2303  CG2 ILE A 154      25.832 -46.955  -6.909  1.00  0.88           C  
ATOM   2304  CD1 ILE A 154      25.248 -44.076  -6.425  1.00  0.88           C  
ATOM   2305  H   ILE A 154      28.854 -44.314  -8.018  1.00  0.88           H  
ATOM   2306  HA  ILE A 154      27.413 -45.278  -5.610  1.00  0.88           H  
ATOM   2307  HB  ILE A 154      27.037 -46.155  -8.477  1.00  0.88           H  
ATOM   2308 1HG1 ILE A 154      26.356 -43.830  -8.153  1.00  0.88           H  
ATOM   2309 2HG1 ILE A 154      24.955 -44.864  -8.337  1.00  0.88           H  
ATOM   2310 1HG2 ILE A 154      25.000 -47.195  -7.562  1.00  0.88           H  
ATOM   2311 2HG2 ILE A 154      26.461 -47.817  -6.787  1.00  0.88           H  
ATOM   2312 3HG2 ILE A 154      25.451 -46.642  -5.935  1.00  0.88           H  
ATOM   2313 1HD1 ILE A 154      24.634 -43.210  -6.630  1.00  0.88           H  
ATOM   2314 2HD1 ILE A 154      24.665 -44.830  -5.930  1.00  0.88           H  
ATOM   2315 3HD1 ILE A 154      26.070 -43.795  -5.783  1.00  0.88           H  
ATOM   2316  N   ASN A 155      28.872 -47.232  -5.221  1.00  1.16           N  
ATOM   2317  CA  ASN A 155      29.870 -48.254  -4.950  1.00  1.16           C  
ATOM   2318  C   ASN A 155      29.356 -49.661  -5.283  1.00  1.16           C  
ATOM   2319  O   ASN A 155      28.179 -49.971  -5.062  1.00  1.16           O  
ATOM   2320  CB  ASN A 155      30.311 -48.204  -3.497  1.00  1.16           C  
ATOM   2321  CG  ASN A 155      30.919 -46.909  -3.098  1.00  1.16           C  
ATOM   2322  OD1 ASN A 155      31.697 -46.277  -3.833  1.00  1.16           O  
ATOM   2323  ND2 ASN A 155      30.568 -46.495  -1.905  1.00  1.16           N  
ATOM   2324  H   ASN A 155      28.220 -46.911  -4.504  1.00  1.16           H  
ATOM   2325  HA  ASN A 155      30.725 -48.023  -5.576  1.00  1.16           H  
ATOM   2326 1HB  ASN A 155      29.488 -48.407  -2.847  1.00  1.16           H  
ATOM   2327 2HB  ASN A 155      31.040 -48.992  -3.314  1.00  1.16           H  
ATOM   2328 1HD2 ASN A 155      30.925 -45.638  -1.545  1.00  1.16           H  
ATOM   2329 2HD2 ASN A 155      29.930 -47.072  -1.331  1.00  1.16           H  
ATOM   2330  N   PRO A 156      30.207 -50.568  -5.773  1.00  1.61           N  
ATOM   2331  CA  PRO A 156      29.873 -51.952  -6.034  1.00  1.61           C  
ATOM   2332  C   PRO A 156      29.610 -52.688  -4.733  1.00  1.61           C  
ATOM   2333  O   PRO A 156      30.171 -52.334  -3.696  1.00  1.61           O  
ATOM   2334  CB  PRO A 156      31.112 -52.463  -6.768  1.00  1.61           C  
ATOM   2335  CG  PRO A 156      32.241 -51.543  -6.321  1.00  1.61           C  
ATOM   2336  CD  PRO A 156      31.600 -50.201  -6.111  1.00  1.61           C  
ATOM   2337  HA  PRO A 156      28.983 -51.988  -6.686  1.00  1.61           H  
ATOM   2338 1HB  PRO A 156      31.296 -53.512  -6.494  1.00  1.61           H  
ATOM   2339 2HB  PRO A 156      30.947 -52.441  -7.854  1.00  1.61           H  
ATOM   2340 1HG  PRO A 156      32.696 -51.906  -5.406  1.00  1.61           H  
ATOM   2341 2HG  PRO A 156      33.036 -51.520  -7.081  1.00  1.61           H  
ATOM   2342 1HD  PRO A 156      32.116 -49.713  -5.276  1.00  1.61           H  
ATOM   2343 2HD  PRO A 156      31.630 -49.602  -7.040  1.00  1.61           H  
ATOM   2344  N   ALA A 157      28.774 -53.724  -4.780  1.00  2.27           N  
ATOM   2345  CA  ALA A 157      28.495 -54.541  -3.594  1.00  2.27           C  
ATOM   2346  C   ALA A 157      29.739 -55.241  -3.044  1.00  2.27           C  
ATOM   2347  O   ALA A 157      29.866 -55.432  -1.835  1.00  2.27           O  
ATOM   2348  CB  ALA A 157      27.444 -55.586  -3.919  1.00  2.27           C  
ATOM   2349  H   ALA A 157      28.322 -53.956  -5.654  1.00  2.27           H  
ATOM   2350  HA  ALA A 157      28.113 -53.879  -2.817  1.00  2.27           H  
ATOM   2351 1HB  ALA A 157      27.217 -56.161  -3.021  1.00  2.27           H  
ATOM   2352 2HB  ALA A 157      26.538 -55.092  -4.273  1.00  2.27           H  
ATOM   2353 3HB  ALA A 157      27.818 -56.254  -4.691  1.00  2.27           H  
ATOM   2354  N   LEU A 158      30.624 -55.669  -3.944  1.00  3.13           N  
ATOM   2355  CA  LEU A 158      31.851 -56.392  -3.592  1.00  3.13           C  
ATOM   2356  C   LEU A 158      31.614 -57.650  -2.748  1.00  3.13           C  
ATOM   2357  O   LEU A 158      32.402 -57.964  -1.853  1.00  3.13           O  
ATOM   2358  CB  LEU A 158      32.812 -55.450  -2.864  1.00  3.13           C  
ATOM   2359  CG  LEU A 158      33.197 -54.216  -3.666  1.00  3.13           C  
ATOM   2360  CD1 LEU A 158      34.082 -53.320  -2.839  1.00  3.13           C  
ATOM   2361  CD2 LEU A 158      33.895 -54.657  -4.941  1.00  3.13           C  
ATOM   2362  H   LEU A 158      30.447 -55.464  -4.914  1.00  3.13           H  
ATOM   2363  HA  LEU A 158      32.328 -56.704  -4.519  1.00  3.13           H  
ATOM   2364 1HB  LEU A 158      32.361 -55.121  -1.930  1.00  3.13           H  
ATOM   2365 2HB  LEU A 158      33.722 -55.998  -2.632  1.00  3.13           H  
ATOM   2366  HG  LEU A 158      32.308 -53.661  -3.914  1.00  3.13           H  
ATOM   2367 1HD1 LEU A 158      34.343 -52.434  -3.417  1.00  3.13           H  
ATOM   2368 2HD1 LEU A 158      33.548 -53.019  -1.936  1.00  3.13           H  
ATOM   2369 3HD1 LEU A 158      34.988 -53.855  -2.565  1.00  3.13           H  
ATOM   2370 1HD2 LEU A 158      34.172 -53.787  -5.532  1.00  3.13           H  
ATOM   2371 2HD2 LEU A 158      34.794 -55.219  -4.688  1.00  3.13           H  
ATOM   2372 3HD2 LEU A 158      33.224 -55.289  -5.521  1.00  3.13           H  
ATOM   2373  N   GLY A 159      30.534 -58.372  -3.040  1.00  4.10           N  
ATOM   2374  CA  GLY A 159      30.222 -59.598  -2.320  1.00  4.10           C  
ATOM   2375  C   GLY A 159      30.845 -60.807  -3.004  1.00  4.10           C  
ATOM   2376  O   GLY A 159      31.688 -60.663  -3.893  1.00  4.10           O  
ATOM   2377  H   GLY A 159      29.923 -58.058  -3.777  1.00  4.10           H  
ATOM   2378 1HA  GLY A 159      30.589 -59.526  -1.296  1.00  4.10           H  
ATOM   2379 2HA  GLY A 159      29.142 -59.724  -2.265  1.00  4.10           H  
ATOM   2380  N   ALA A 160      30.413 -61.996  -2.599  1.00  4.99           N  
ATOM   2381  CA  ALA A 160      30.942 -63.238  -3.146  1.00  4.99           C  
ATOM   2382  C   ALA A 160      30.041 -64.403  -2.759  1.00  4.99           C  
ATOM   2383  O   ALA A 160      30.268 -65.537  -3.181  1.00  4.99           O  
ATOM   2384  OXT ALA A 160      29.143 -64.223  -1.938  1.00  4.99           O  
ATOM   2385  CB  ALA A 160      32.363 -63.479  -2.650  1.00  4.99           C  
ATOM   2386  H   ALA A 160      29.710 -62.039  -1.876  1.00  4.99           H  
ATOM   2387  HA  ALA A 160      30.950 -63.160  -4.233  1.00  4.99           H  
ATOM   2388 1HB  ALA A 160      32.746 -64.403  -3.082  1.00  4.99           H  
ATOM   2389 2HB  ALA A 160      33.007 -62.650  -2.948  1.00  4.99           H  
ATOM   2390 3HB  ALA A 160      32.362 -63.561  -1.565  1.00  4.99           H  
TER    2391
ENDMDL

