REMARK ID 292125 MODEL 1 2022-04-30_00000087_1_19
PFRMAT TS
TARGET 2022-04-30_00000087_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.102  -0.177   0.199  1.00  1.22           N  
ATOM      2  CA  HIS A   1       1.263  -0.139  -0.273  1.00  1.22           C  
ATOM      3  C   HIS A   1       1.729   1.297  -0.127  1.00  1.22           C  
ATOM      4  O   HIS A   1       0.903   2.171   0.120  1.00  1.22           O  
ATOM      5  CB  HIS A   1       1.301  -0.588  -1.727  1.00  1.22           C  
ATOM      6  CG  HIS A   1       0.814  -2.004  -1.958  1.00  1.22           C  
ATOM      7  ND1 HIS A   1       1.547  -2.938  -2.648  1.00  1.22           N  
ATOM      8  CD2 HIS A   1      -0.337  -2.622  -1.599  1.00  1.22           C  
ATOM      9  CE1 HIS A   1       0.875  -4.077  -2.701  1.00  1.22           C  
ATOM     10  NE2 HIS A   1      -0.274  -3.913  -2.074  1.00  1.22           N  
ATOM     11 1H   HIS A   1      -0.332  -1.089   0.573  1.00  1.22           H  
ATOM     12 2H   HIS A   1      -0.213   0.514   0.922  1.00  1.22           H  
ATOM     13 3H   HIS A   1      -0.723   0.031  -0.566  1.00  1.22           H  
ATOM     14  HA  HIS A   1       1.896  -0.783   0.332  1.00  1.22           H  
ATOM     15 1HB  HIS A   1       0.664   0.066  -2.308  1.00  1.22           H  
ATOM     16 2HB  HIS A   1       2.310  -0.494  -2.124  1.00  1.22           H  
ATOM     17  HD1 HIS A   1       2.457  -2.773  -3.066  1.00  1.22           H  
ATOM     18  HD2 HIS A   1      -1.216  -2.286  -1.050  1.00  1.22           H  
ATOM     19  HE1 HIS A   1       1.285  -4.943  -3.200  1.00  1.22           H  
ATOM     20  N   GLY A   2       3.017   1.575  -0.267  1.00  1.06           N  
ATOM     21  CA  GLY A   2       3.445   2.972  -0.133  1.00  1.06           C  
ATOM     22  C   GLY A   2       4.951   3.171  -0.197  1.00  1.06           C  
ATOM     23  O   GLY A   2       5.712   2.222  -0.382  1.00  1.06           O  
ATOM     24  H   GLY A   2       3.693   0.847  -0.468  1.00  1.06           H  
ATOM     25 1HA  GLY A   2       2.979   3.565  -0.914  1.00  1.06           H  
ATOM     26 2HA  GLY A   2       3.069   3.373   0.807  1.00  1.06           H  
ATOM     27  N   PHE A   3       5.362   4.428  -0.052  1.00  0.92           N  
ATOM     28  CA  PHE A   3       6.765   4.821  -0.107  1.00  0.92           C  
ATOM     29  C   PHE A   3       7.069   6.096   0.697  1.00  0.92           C  
ATOM     30  O   PHE A   3       6.153   6.865   1.017  1.00  0.92           O  
ATOM     31  CB  PHE A   3       7.176   5.061  -1.559  1.00  0.92           C  
ATOM     32  CG  PHE A   3       6.485   6.238  -2.216  1.00  0.92           C  
ATOM     33  CD1 PHE A   3       7.078   7.471  -2.246  1.00  0.92           C  
ATOM     34  CD2 PHE A   3       5.262   6.106  -2.772  1.00  0.92           C  
ATOM     35  CE1 PHE A   3       6.461   8.564  -2.815  1.00  0.92           C  
ATOM     36  CE2 PHE A   3       4.612   7.192  -3.352  1.00  0.92           C  
ATOM     37  CZ  PHE A   3       5.219   8.430  -3.370  1.00  0.92           C  
ATOM     38  H   PHE A   3       4.666   5.134   0.095  1.00  0.92           H  
ATOM     39  HA  PHE A   3       7.343   4.003   0.296  1.00  0.92           H  
ATOM     40 1HB  PHE A   3       8.244   5.247  -1.603  1.00  0.92           H  
ATOM     41 2HB  PHE A   3       6.979   4.167  -2.155  1.00  0.92           H  
ATOM     42  HD1 PHE A   3       8.055   7.568  -1.817  1.00  0.92           H  
ATOM     43  HD2 PHE A   3       4.813   5.133  -2.748  1.00  0.92           H  
ATOM     44  HE1 PHE A   3       6.968   9.523  -2.819  1.00  0.92           H  
ATOM     45  HE2 PHE A   3       3.628   7.070  -3.793  1.00  0.92           H  
ATOM     46  HZ  PHE A   3       4.719   9.284  -3.821  1.00  0.92           H  
ATOM     47  N   VAL A   4       8.361   6.345   0.957  1.00  0.81           N  
ATOM     48  CA  VAL A   4       8.813   7.599   1.572  1.00  0.81           C  
ATOM     49  C   VAL A   4       8.820   8.751   0.569  1.00  0.81           C  
ATOM     50  O   VAL A   4       9.517   8.708  -0.446  1.00  0.81           O  
ATOM     51  CB  VAL A   4      10.249   7.473   2.115  1.00  0.81           C  
ATOM     52  CG1 VAL A   4      10.722   8.799   2.636  1.00  0.81           C  
ATOM     53  CG2 VAL A   4      10.308   6.496   3.199  1.00  0.81           C  
ATOM     54  H   VAL A   4       9.036   5.614   0.759  1.00  0.81           H  
ATOM     55  HA  VAL A   4       8.155   7.844   2.396  1.00  0.81           H  
ATOM     56  HB  VAL A   4      10.906   7.169   1.304  1.00  0.81           H  
ATOM     57 1HG1 VAL A   4      11.734   8.707   2.989  1.00  0.81           H  
ATOM     58 2HG1 VAL A   4      10.701   9.518   1.838  1.00  0.81           H  
ATOM     59 3HG1 VAL A   4      10.074   9.131   3.451  1.00  0.81           H  
ATOM     60 1HG2 VAL A   4      11.327   6.409   3.576  1.00  0.81           H  
ATOM     61 2HG2 VAL A   4       9.664   6.842   3.984  1.00  0.81           H  
ATOM     62 3HG2 VAL A   4       9.977   5.536   2.834  1.00  0.81           H  
ATOM     63  N   SER A   5       8.067   9.796   0.884  1.00  0.73           N  
ATOM     64  CA  SER A   5       7.931  10.978   0.045  1.00  0.73           C  
ATOM     65  C   SER A   5       9.009  12.012   0.342  1.00  0.73           C  
ATOM     66  O   SER A   5       9.305  12.877  -0.485  1.00  0.73           O  
ATOM     67  CB  SER A   5       6.564  11.577   0.274  1.00  0.73           C  
ATOM     68  OG  SER A   5       6.441  12.032   1.594  1.00  0.73           O  
ATOM     69  H   SER A   5       7.556   9.765   1.756  1.00  0.73           H  
ATOM     70  HA  SER A   5       8.024  10.673  -0.995  1.00  0.73           H  
ATOM     71 1HB  SER A   5       6.391  12.394  -0.408  1.00  0.73           H  
ATOM     72 2HB  SER A   5       5.806  10.816   0.079  1.00  0.73           H  
ATOM     73  HG  SER A   5       6.801  11.311   2.158  1.00  0.73           H  
ATOM     74  N   GLY A   6       9.613  11.902   1.519  1.00  0.68           N  
ATOM     75  CA  GLY A   6      10.666  12.828   1.926  1.00  0.68           C  
ATOM     76  C   GLY A   6      11.201  12.586   3.322  1.00  0.68           C  
ATOM     77  O   GLY A   6      10.911  11.572   3.965  1.00  0.68           O  
ATOM     78  H   GLY A   6       9.269  11.188   2.156  1.00  0.68           H  
ATOM     79 1HA  GLY A   6      11.499  12.746   1.241  1.00  0.68           H  
ATOM     80 2HA  GLY A   6      10.299  13.852   1.854  1.00  0.68           H  
ATOM     81  N   ALA A   7      12.032  13.512   3.780  1.00  0.66           N  
ATOM     82  CA  ALA A   7      12.630  13.392   5.102  1.00  0.66           C  
ATOM     83  C   ALA A   7      12.951  14.758   5.675  1.00  0.66           C  
ATOM     84  O   ALA A   7      13.294  15.686   4.942  1.00  0.66           O  
ATOM     85  CB  ALA A   7      13.914  12.562   5.056  1.00  0.66           C  
ATOM     86  H   ALA A   7      12.228  14.328   3.196  1.00  0.66           H  
ATOM     87  HA  ALA A   7      11.905  12.910   5.742  1.00  0.66           H  
ATOM     88 1HB  ALA A   7      14.315  12.478   6.063  1.00  0.66           H  
ATOM     89 2HB  ALA A   7      13.698  11.566   4.666  1.00  0.66           H  
ATOM     90 3HB  ALA A   7      14.625  13.055   4.429  1.00  0.66           H  
ATOM     91  N   VAL A   8      12.900  14.867   6.991  1.00  0.65           N  
ATOM     92  CA  VAL A   8      13.303  16.103   7.620  1.00  0.65           C  
ATOM     93  C   VAL A   8      14.547  15.776   8.417  1.00  0.65           C  
ATOM     94  O   VAL A   8      14.549  14.831   9.203  1.00  0.65           O  
ATOM     95  CB  VAL A   8      12.196  16.654   8.517  1.00  0.65           C  
ATOM     96  CG1 VAL A   8      12.633  17.993   9.119  1.00  0.65           C  
ATOM     97  CG2 VAL A   8      10.953  16.724   7.729  1.00  0.65           C  
ATOM     98  H   VAL A   8      12.558  14.086   7.540  1.00  0.65           H  
ATOM     99  HA  VAL A   8      13.536  16.831   6.857  1.00  0.65           H  
ATOM    100  HB  VAL A   8      12.048  15.995   9.349  1.00  0.65           H  
ATOM    101 1HG1 VAL A   8      11.851  18.374   9.774  1.00  0.65           H  
ATOM    102 2HG1 VAL A   8      13.547  17.855   9.686  1.00  0.65           H  
ATOM    103 3HG1 VAL A   8      12.809  18.709   8.320  1.00  0.65           H  
ATOM    104 1HG2 VAL A   8      10.148  17.102   8.354  1.00  0.65           H  
ATOM    105 2HG2 VAL A   8      11.122  17.373   6.895  1.00  0.65           H  
ATOM    106 3HG2 VAL A   8      10.695  15.728   7.370  1.00  0.65           H  
ATOM    107  N   VAL A   9      15.627  16.486   8.166  1.00  0.65           N  
ATOM    108  CA  VAL A   9      16.886  16.145   8.803  1.00  0.65           C  
ATOM    109  C   VAL A   9      17.415  17.312   9.627  1.00  0.65           C  
ATOM    110  O   VAL A   9      17.659  18.400   9.103  1.00  0.65           O  
ATOM    111  CB  VAL A   9      17.870  15.740   7.708  1.00  0.65           C  
ATOM    112  CG1 VAL A   9      19.147  15.377   8.292  1.00  0.65           C  
ATOM    113  CG2 VAL A   9      17.282  14.568   6.875  1.00  0.65           C  
ATOM    114  H   VAL A   9      15.557  17.275   7.531  1.00  0.65           H  
ATOM    115  HA  VAL A   9      16.732  15.295   9.466  1.00  0.65           H  
ATOM    116  HB  VAL A   9      18.048  16.588   7.066  1.00  0.65           H  
ATOM    117 1HG1 VAL A   9      19.850  15.110   7.504  1.00  0.65           H  
ATOM    118 2HG1 VAL A   9      19.544  16.216   8.865  1.00  0.65           H  
ATOM    119 3HG1 VAL A   9      18.988  14.544   8.939  1.00  0.65           H  
ATOM    120 1HG2 VAL A   9      17.979  14.287   6.094  1.00  0.65           H  
ATOM    121 2HG2 VAL A   9      17.116  13.730   7.524  1.00  0.65           H  
ATOM    122 3HG2 VAL A   9      16.340  14.868   6.417  1.00  0.65           H  
ATOM    123  N   ASP A  10      17.494  17.114  10.942  1.00  0.66           N  
ATOM    124  CA  ASP A  10      17.878  18.183  11.869  1.00  0.66           C  
ATOM    125  C   ASP A  10      17.066  19.469  11.632  1.00  0.66           C  
ATOM    126  O   ASP A  10      17.591  20.578  11.731  1.00  0.66           O  
ATOM    127  CB  ASP A  10      19.392  18.463  11.833  1.00  0.66           C  
ATOM    128  CG  ASP A  10      20.265  17.289  12.457  1.00  0.66           C  
ATOM    129  OD1 ASP A  10      19.687  16.440  13.142  1.00  0.66           O  
ATOM    130  OD2 ASP A  10      21.488  17.285  12.258  1.00  0.66           O  
ATOM    131  H   ASP A  10      17.299  16.177  11.301  1.00  0.66           H  
ATOM    132  HA  ASP A  10      17.649  17.841  12.879  1.00  0.66           H  
ATOM    133 1HB  ASP A  10      19.708  18.623  10.797  1.00  0.66           H  
ATOM    134 2HB  ASP A  10      19.600  19.384  12.380  1.00  0.66           H  
ATOM    135  N   GLY A  11      15.776  19.306  11.332  1.00  0.67           N  
ATOM    136  CA  GLY A  11      14.855  20.417  11.096  1.00  0.67           C  
ATOM    137  C   GLY A  11      14.774  20.899   9.635  1.00  0.67           C  
ATOM    138  O   GLY A  11      13.904  21.706   9.303  1.00  0.67           O  
ATOM    139  H   GLY A  11      15.426  18.361  11.268  1.00  0.67           H  
ATOM    140 1HA  GLY A  11      13.860  20.122  11.425  1.00  0.67           H  
ATOM    141 2HA  GLY A  11      15.150  21.254  11.727  1.00  0.67           H  
ATOM    142  N   LYS A  12      15.657  20.419   8.762  1.00  0.69           N  
ATOM    143  CA  LYS A  12      15.649  20.850   7.364  1.00  0.69           C  
ATOM    144  C   LYS A  12      14.800  19.906   6.527  1.00  0.69           C  
ATOM    145  O   LYS A  12      14.899  18.693   6.658  1.00  0.69           O  
ATOM    146  CB  LYS A  12      17.077  20.907   6.841  1.00  0.69           C  
ATOM    147  CG  LYS A  12      17.948  21.943   7.527  1.00  0.69           C  
ATOM    148  CD  LYS A  12      19.368  21.918   6.981  1.00  0.69           C  
ATOM    149  CE  LYS A  12      20.254  22.936   7.692  1.00  0.69           C  
ATOM    150  NZ  LYS A  12      21.665  22.873   7.218  1.00  0.69           N  
ATOM    151  H   LYS A  12      16.368  19.754   9.062  1.00  0.69           H  
ATOM    152  HA  LYS A  12      15.209  21.845   7.303  1.00  0.69           H  
ATOM    153 1HB  LYS A  12      17.554  19.954   7.023  1.00  0.69           H  
ATOM    154 2HB  LYS A  12      17.079  21.087   5.763  1.00  0.69           H  
ATOM    155 1HG  LYS A  12      17.521  22.934   7.388  1.00  0.69           H  
ATOM    156 2HG  LYS A  12      17.980  21.723   8.600  1.00  0.69           H  
ATOM    157 1HD  LYS A  12      19.789  20.917   7.123  1.00  0.69           H  
ATOM    158 2HD  LYS A  12      19.354  22.135   5.913  1.00  0.69           H  
ATOM    159 1HE  LYS A  12      19.864  23.935   7.507  1.00  0.69           H  
ATOM    160 2HE  LYS A  12      20.231  22.739   8.764  1.00  0.69           H  
ATOM    161 1HZ  LYS A  12      22.220  23.559   7.710  1.00  0.69           H  
ATOM    162 2HZ  LYS A  12      22.038  21.948   7.397  1.00  0.69           H  
ATOM    163 3HZ  LYS A  12      21.700  23.062   6.227  1.00  0.69           H  
ATOM    164  N   TYR A  13      13.989  20.440   5.632  1.00  0.71           N  
ATOM    165  CA  TYR A  13      13.106  19.572   4.853  1.00  0.71           C  
ATOM    166  C   TYR A  13      13.665  19.202   3.488  1.00  0.71           C  
ATOM    167  O   TYR A  13      14.068  20.073   2.714  1.00  0.71           O  
ATOM    168  CB  TYR A  13      11.770  20.289   4.700  1.00  0.71           C  
ATOM    169  CG  TYR A  13      11.013  20.420   6.005  1.00  0.71           C  
ATOM    170  CD1 TYR A  13      11.404  21.375   6.929  1.00  0.71           C  
ATOM    171  CD2 TYR A  13       9.909  19.634   6.259  1.00  0.71           C  
ATOM    172  CE1 TYR A  13      10.719  21.514   8.114  1.00  0.71           C  
ATOM    173  CE2 TYR A  13       9.215  19.777   7.446  1.00  0.71           C  
ATOM    174  CZ  TYR A  13       9.622  20.709   8.373  1.00  0.71           C  
ATOM    175  OH  TYR A  13       8.936  20.851   9.558  1.00  0.71           O  
ATOM    176  H   TYR A  13      13.945  21.444   5.520  1.00  0.71           H  
ATOM    177  HA  TYR A  13      12.951  18.646   5.405  1.00  0.71           H  
ATOM    178 1HB  TYR A  13      11.930  21.287   4.291  1.00  0.71           H  
ATOM    179 2HB  TYR A  13      11.145  19.738   3.996  1.00  0.71           H  
ATOM    180  HD1 TYR A  13      12.267  22.010   6.728  1.00  0.71           H  
ATOM    181  HD2 TYR A  13       9.588  18.893   5.526  1.00  0.71           H  
ATOM    182  HE1 TYR A  13      11.042  22.258   8.843  1.00  0.71           H  
ATOM    183  HE2 TYR A  13       8.348  19.149   7.650  1.00  0.71           H  
ATOM    184  HH  TYR A  13       9.366  21.524  10.094  1.00  0.71           H  
ATOM    185  N   TYR A  14      13.642  17.901   3.189  1.00  0.73           N  
ATOM    186  CA  TYR A  14      14.111  17.374   1.918  1.00  0.73           C  
ATOM    187  C   TYR A  14      13.057  16.525   1.228  1.00  0.73           C  
ATOM    188  O   TYR A  14      12.287  15.798   1.864  1.00  0.73           O  
ATOM    189  CB  TYR A  14      15.352  16.533   2.126  1.00  0.73           C  
ATOM    190  CG  TYR A  14      16.494  17.296   2.686  1.00  0.73           C  
ATOM    191  CD1 TYR A  14      16.619  17.444   4.055  1.00  0.73           C  
ATOM    192  CD2 TYR A  14      17.414  17.869   1.832  1.00  0.73           C  
ATOM    193  CE1 TYR A  14      17.662  18.177   4.559  1.00  0.73           C  
ATOM    194  CE2 TYR A  14      18.455  18.597   2.335  1.00  0.73           C  
ATOM    195  CZ  TYR A  14      18.582  18.761   3.693  1.00  0.73           C  
ATOM    196  OH  TYR A  14      19.622  19.514   4.187  1.00  0.73           O  
ATOM    197  H   TYR A  14      13.327  17.233   3.890  1.00  0.73           H  
ATOM    198  HA  TYR A  14      14.348  18.210   1.261  1.00  0.73           H  
ATOM    199 1HB  TYR A  14      15.120  15.713   2.811  1.00  0.73           H  
ATOM    200 2HB  TYR A  14      15.657  16.101   1.180  1.00  0.73           H  
ATOM    201  HD1 TYR A  14      15.888  16.989   4.732  1.00  0.73           H  
ATOM    202  HD2 TYR A  14      17.307  17.748   0.755  1.00  0.73           H  
ATOM    203  HE1 TYR A  14      17.762  18.301   5.625  1.00  0.73           H  
ATOM    204  HE2 TYR A  14      19.178  19.053   1.658  1.00  0.73           H  
ATOM    205  HH  TYR A  14      20.215  19.745   3.464  1.00  0.73           H  
ATOM    206  N   THR A  15      13.067  16.569  -0.091  1.00  0.76           N  
ATOM    207  CA  THR A  15      12.150  15.782  -0.897  1.00  0.76           C  
ATOM    208  C   THR A  15      12.761  14.415  -1.282  1.00  0.76           C  
ATOM    209  O   THR A  15      13.978  14.291  -1.540  1.00  0.76           O  
ATOM    210  CB  THR A  15      11.682  16.643  -2.103  1.00  0.76           C  
ATOM    211  OG1 THR A  15      11.006  17.804  -1.594  1.00  0.76           O  
ATOM    212  CG2 THR A  15      10.735  15.909  -3.025  1.00  0.76           C  
ATOM    213  H   THR A  15      13.723  17.182  -0.556  1.00  0.76           H  
ATOM    214  HA  THR A  15      11.261  15.573  -0.300  1.00  0.76           H  
ATOM    215  HB  THR A  15      12.552  16.964  -2.677  1.00  0.76           H  
ATOM    216  HG1 THR A  15      10.265  17.522  -1.048  1.00  0.76           H  
ATOM    217 1HG2 THR A  15      10.433  16.567  -3.837  1.00  0.76           H  
ATOM    218 2HG2 THR A  15      11.237  15.083  -3.426  1.00  0.76           H  
ATOM    219 3HG2 THR A  15       9.852  15.579  -2.475  1.00  0.76           H  
ATOM    220  N   GLY A  16      11.932  13.372  -1.196  1.00  0.80           N  
ATOM    221  CA  GLY A  16      12.307  12.026  -1.599  1.00  0.80           C  
ATOM    222  C   GLY A  16      11.835  11.870  -3.028  1.00  0.80           C  
ATOM    223  O   GLY A  16      11.438  12.852  -3.639  1.00  0.80           O  
ATOM    224  H   GLY A  16      10.966  13.510  -0.900  1.00  0.80           H  
ATOM    225 1HA  GLY A  16      13.377  11.909  -1.525  1.00  0.80           H  
ATOM    226 2HA  GLY A  16      11.824  11.288  -0.955  1.00  0.80           H  
ATOM    227  N   TYR A  17      11.846  10.684  -3.600  1.00  0.85           N  
ATOM    228  CA  TYR A  17      11.371  10.664  -4.972  1.00  0.85           C  
ATOM    229  C   TYR A  17       9.877  10.456  -5.031  1.00  0.85           C  
ATOM    230  O   TYR A  17       9.332   9.423  -4.633  1.00  0.85           O  
ATOM    231  CB  TYR A  17      12.065   9.632  -5.800  1.00  0.85           C  
ATOM    232  CG  TYR A  17      11.584   9.616  -7.250  1.00  0.85           C  
ATOM    233  CD1 TYR A  17      11.919  10.652  -8.121  1.00  0.85           C  
ATOM    234  CD2 TYR A  17      10.834   8.552  -7.711  1.00  0.85           C  
ATOM    235  CE1 TYR A  17      11.500  10.603  -9.444  1.00  0.85           C  
ATOM    236  CE2 TYR A  17      10.440   8.513  -9.019  1.00  0.85           C  
ATOM    237  CZ  TYR A  17      10.762   9.515  -9.881  1.00  0.85           C  
ATOM    238  OH  TYR A  17      10.363   9.415 -11.188  1.00  0.85           O  
ATOM    239  H   TYR A  17      12.164   9.849  -3.129  1.00  0.85           H  
ATOM    240  HA  TYR A  17      11.582  11.629  -5.431  1.00  0.85           H  
ATOM    241 1HB  TYR A  17      13.145   9.811  -5.790  1.00  0.85           H  
ATOM    242 2HB  TYR A  17      11.884   8.649  -5.371  1.00  0.85           H  
ATOM    243  HD1 TYR A  17      12.515  11.495  -7.764  1.00  0.85           H  
ATOM    244  HD2 TYR A  17      10.569   7.739  -7.037  1.00  0.85           H  
ATOM    245  HE1 TYR A  17      11.759  11.399 -10.135  1.00  0.85           H  
ATOM    246  HE2 TYR A  17       9.865   7.677  -9.379  1.00  0.85           H  
ATOM    247  HH  TYR A  17      10.177  10.294 -11.559  1.00  0.85           H  
ATOM    248  N   LEU A  18       9.195  11.419  -5.590  1.00  0.91           N  
ATOM    249  CA  LEU A  18       7.765  11.323  -5.624  1.00  0.91           C  
ATOM    250  C   LEU A  18       7.334  10.587  -6.868  1.00  0.91           C  
ATOM    251  O   LEU A  18       6.986  11.201  -7.875  1.00  0.91           O  
ATOM    252  CB  LEU A  18       7.153  12.704  -5.569  1.00  0.91           C  
ATOM    253  CG  LEU A  18       7.563  13.533  -4.373  1.00  0.91           C  
ATOM    254  CD1 LEU A  18       6.847  14.873  -4.410  1.00  0.91           C  
ATOM    255  CD2 LEU A  18       7.267  12.776  -3.130  1.00  0.91           C  
ATOM    256  H   LEU A  18       9.674  12.242  -5.930  1.00  0.91           H  
ATOM    257  HA  LEU A  18       7.429  10.761  -4.756  1.00  0.91           H  
ATOM    258 1HB  LEU A  18       7.440  13.234  -6.451  1.00  0.91           H  
ATOM    259 2HB  LEU A  18       6.072  12.605  -5.552  1.00  0.91           H  
ATOM    260  HG  LEU A  18       8.639  13.732  -4.422  1.00  0.91           H  
ATOM    261 1HD1 LEU A  18       7.163  15.471  -3.554  1.00  0.91           H  
ATOM    262 2HD1 LEU A  18       7.087  15.400  -5.319  1.00  0.91           H  
ATOM    263 3HD1 LEU A  18       5.776  14.710  -4.360  1.00  0.91           H  
ATOM    264 1HD2 LEU A  18       7.579  13.373  -2.277  1.00  0.91           H  
ATOM    265 2HD2 LEU A  18       6.200  12.571  -3.064  1.00  0.91           H  
ATOM    266 3HD2 LEU A  18       7.820  11.839  -3.136  1.00  0.91           H  
ATOM    267  N   VAL A  19       7.334   9.266  -6.784  1.00  0.99           N  
ATOM    268  CA  VAL A  19       7.019   8.404  -7.928  1.00  0.99           C  
ATOM    269  C   VAL A  19       5.642   8.676  -8.523  1.00  0.99           C  
ATOM    270  O   VAL A  19       5.406   8.395  -9.691  1.00  0.99           O  
ATOM    271  CB  VAL A  19       7.157   6.914  -7.563  1.00  0.99           C  
ATOM    272  CG1 VAL A  19       6.041   6.464  -6.646  1.00  0.99           C  
ATOM    273  CG2 VAL A  19       7.152   6.096  -8.823  1.00  0.99           C  
ATOM    274  H   VAL A  19       7.659   8.866  -5.899  1.00  0.99           H  
ATOM    275  HA  VAL A  19       7.743   8.617  -8.712  1.00  0.99           H  
ATOM    276  HB  VAL A  19       8.096   6.766  -7.029  1.00  0.99           H  
ATOM    277 1HG1 VAL A  19       6.182   5.407  -6.392  1.00  0.99           H  
ATOM    278 2HG1 VAL A  19       6.075   7.054  -5.749  1.00  0.99           H  
ATOM    279 3HG1 VAL A  19       5.078   6.584  -7.130  1.00  0.99           H  
ATOM    280 1HG2 VAL A  19       7.267   5.057  -8.567  1.00  0.99           H  
ATOM    281 2HG2 VAL A  19       6.222   6.245  -9.327  1.00  0.99           H  
ATOM    282 3HG2 VAL A  19       7.967   6.398  -9.471  1.00  0.99           H  
ATOM    283  N   ASN A  20       4.724   9.229  -7.734  1.00  1.07           N  
ATOM    284  CA  ASN A  20       3.403   9.541  -8.260  1.00  1.07           C  
ATOM    285  C   ASN A  20       3.262  10.993  -8.738  1.00  1.07           C  
ATOM    286  O   ASN A  20       2.179  11.401  -9.158  1.00  1.07           O  
ATOM    287  CB  ASN A  20       2.348   9.216  -7.232  1.00  1.07           C  
ATOM    288  CG  ASN A  20       2.215   7.752  -7.061  1.00  1.07           C  
ATOM    289  OD1 ASN A  20       2.335   7.212  -5.959  1.00  1.07           O  
ATOM    290  ND2 ASN A  20       1.972   7.094  -8.162  1.00  1.07           N  
ATOM    291  H   ASN A  20       4.959   9.434  -6.775  1.00  1.07           H  
ATOM    292  HA  ASN A  20       3.227   8.905  -9.129  1.00  1.07           H  
ATOM    293 1HB  ASN A  20       2.617   9.667  -6.275  1.00  1.07           H  
ATOM    294 2HB  ASN A  20       1.390   9.632  -7.541  1.00  1.07           H  
ATOM    295 1HD2 ASN A  20       1.872   6.083  -8.164  1.00  1.07           H  
ATOM    296 2HD2 ASN A  20       1.888   7.588  -9.026  1.00  1.07           H  
ATOM    297  N   GLN A  21       4.346  11.772  -8.672  1.00  1.16           N  
ATOM    298  CA  GLN A  21       4.329  13.153  -9.151  1.00  1.16           C  
ATOM    299  C   GLN A  21       5.304  13.343 -10.304  1.00  1.16           C  
ATOM    300  O   GLN A  21       5.033  14.113 -11.228  1.00  1.16           O  
ATOM    301  CB  GLN A  21       4.691  14.142  -8.046  1.00  1.16           C  
ATOM    302  CG  GLN A  21       3.759  14.138  -6.841  1.00  1.16           C  
ATOM    303  CD  GLN A  21       2.350  14.599  -7.176  1.00  1.16           C  
ATOM    304  OE1 GLN A  21       2.163  15.690  -7.725  1.00  1.16           O  
ATOM    305  NE2 GLN A  21       1.354  13.783  -6.846  1.00  1.16           N  
ATOM    306  H   GLN A  21       5.215  11.400  -8.314  1.00  1.16           H  
ATOM    307  HA  GLN A  21       3.331  13.388  -9.515  1.00  1.16           H  
ATOM    308 1HB  GLN A  21       5.694  13.941  -7.712  1.00  1.16           H  
ATOM    309 2HB  GLN A  21       4.695  15.149  -8.455  1.00  1.16           H  
ATOM    310 1HG  GLN A  21       3.706  13.127  -6.442  1.00  1.16           H  
ATOM    311 2HG  GLN A  21       4.163  14.813  -6.095  1.00  1.16           H  
ATOM    312 1HE2 GLN A  21       0.409  14.040  -7.047  1.00  1.16           H  
ATOM    313 2HE2 GLN A  21       1.547  12.909  -6.407  1.00  1.16           H  
ATOM    314  N   TYR A  22       6.446  12.636 -10.266  1.00  1.23           N  
ATOM    315  CA  TYR A  22       7.451  12.839 -11.299  1.00  1.23           C  
ATOM    316  C   TYR A  22       7.967  11.564 -12.014  1.00  1.23           C  
ATOM    317  O   TYR A  22       9.173  11.494 -12.254  1.00  1.23           O  
ATOM    318  CB  TYR A  22       8.709  13.417 -10.636  1.00  1.23           C  
ATOM    319  CG  TYR A  22       8.500  14.561  -9.678  1.00  1.23           C  
ATOM    320  CD1 TYR A  22       9.056  14.466  -8.411  1.00  1.23           C  
ATOM    321  CD2 TYR A  22       7.746  15.651 -10.008  1.00  1.23           C  
ATOM    322  CE1 TYR A  22       8.871  15.476  -7.498  1.00  1.23           C  
ATOM    323  CE2 TYR A  22       7.547  16.664  -9.100  1.00  1.23           C  
ATOM    324  CZ  TYR A  22       8.107  16.581  -7.846  1.00  1.23           C  
ATOM    325  OH  TYR A  22       7.909  17.596  -6.934  1.00  1.23           O  
ATOM    326  H   TYR A  22       6.631  12.007  -9.489  1.00  1.23           H  
ATOM    327  HA  TYR A  22       7.051  13.519 -12.054  1.00  1.23           H  
ATOM    328 1HB  TYR A  22       9.211  12.619 -10.087  1.00  1.23           H  
ATOM    329 2HB  TYR A  22       9.398  13.754 -11.413  1.00  1.23           H  
ATOM    330  HD1 TYR A  22       9.648  13.588  -8.142  1.00  1.23           H  
ATOM    331  HD2 TYR A  22       7.299  15.705 -10.979  1.00  1.23           H  
ATOM    332  HE1 TYR A  22       9.315  15.401  -6.504  1.00  1.23           H  
ATOM    333  HE2 TYR A  22       6.941  17.528  -9.372  1.00  1.23           H  
ATOM    334  HH  TYR A  22       7.414  18.308  -7.349  1.00  1.23           H  
ATOM    335  N   PRO A  23       7.131  10.588 -12.450  1.00  1.28           N  
ATOM    336  CA  PRO A  23       7.536   9.379 -13.172  1.00  1.28           C  
ATOM    337  C   PRO A  23       7.720   9.563 -14.676  1.00  1.28           C  
ATOM    338  O   PRO A  23       8.071   8.620 -15.383  1.00  1.28           O  
ATOM    339  CB  PRO A  23       6.377   8.440 -12.899  1.00  1.28           C  
ATOM    340  CG  PRO A  23       5.180   9.348 -12.822  1.00  1.28           C  
ATOM    341  CD  PRO A  23       5.691  10.599 -12.126  1.00  1.28           C  
ATOM    342  HA  PRO A  23       8.454   8.979 -12.724  1.00  1.28           H  
ATOM    343 1HB  PRO A  23       6.301   7.694 -13.701  1.00  1.28           H  
ATOM    344 2HB  PRO A  23       6.562   7.893 -11.961  1.00  1.28           H  
ATOM    345 1HG  PRO A  23       4.781   9.529 -13.823  1.00  1.28           H  
ATOM    346 2HG  PRO A  23       4.378   8.855 -12.243  1.00  1.28           H  
ATOM    347 1HD  PRO A  23       5.197  11.494 -12.487  1.00  1.28           H  
ATOM    348 2HD  PRO A  23       5.534  10.433 -11.064  1.00  1.28           H  
ATOM    349  N   TYR A  24       7.431  10.757 -15.168  1.00  1.29           N  
ATOM    350  CA  TYR A  24       7.420  11.032 -16.598  1.00  1.29           C  
ATOM    351  C   TYR A  24       8.398  12.115 -17.010  1.00  1.29           C  
ATOM    352  O   TYR A  24       8.477  12.475 -18.185  1.00  1.29           O  
ATOM    353  CB  TYR A  24       6.017  11.465 -16.999  1.00  1.29           C  
ATOM    354  CG  TYR A  24       5.584  12.709 -16.247  1.00  1.29           C  
ATOM    355  CD1 TYR A  24       5.925  13.980 -16.692  1.00  1.29           C  
ATOM    356  CD2 TYR A  24       4.858  12.564 -15.095  1.00  1.29           C  
ATOM    357  CE1 TYR A  24       5.525  15.092 -15.969  1.00  1.29           C  
ATOM    358  CE2 TYR A  24       4.465  13.661 -14.372  1.00  1.29           C  
ATOM    359  CZ  TYR A  24       4.791  14.918 -14.798  1.00  1.29           C  
ATOM    360  OH  TYR A  24       4.389  16.005 -14.062  1.00  1.29           O  
ATOM    361  H   TYR A  24       7.169  11.499 -14.542  1.00  1.29           H  
ATOM    362  HA  TYR A  24       7.689  10.119 -17.129  1.00  1.29           H  
ATOM    363 1HB  TYR A  24       5.983  11.676 -18.069  1.00  1.29           H  
ATOM    364 2HB  TYR A  24       5.307  10.666 -16.789  1.00  1.29           H  
ATOM    365  HD1 TYR A  24       6.507  14.100 -17.605  1.00  1.29           H  
ATOM    366  HD2 TYR A  24       4.595  11.575 -14.756  1.00  1.29           H  
ATOM    367  HE1 TYR A  24       5.791  16.091 -16.310  1.00  1.29           H  
ATOM    368  HE2 TYR A  24       3.888  13.531 -13.454  1.00  1.29           H  
ATOM    369  HH  TYR A  24       4.036  15.700 -13.214  1.00  1.29           H  
ATOM    370  N   MET A  25       9.110  12.678 -16.050  1.00  1.25           N  
ATOM    371  CA  MET A  25       9.996  13.779 -16.374  1.00  1.25           C  
ATOM    372  C   MET A  25      11.349  13.300 -16.865  1.00  1.25           C  
ATOM    373  O   MET A  25      11.921  12.361 -16.317  1.00  1.25           O  
ATOM    374  CB  MET A  25      10.165  14.668 -15.159  1.00  1.25           C  
ATOM    375  CG  MET A  25       8.910  15.357 -14.735  1.00  1.25           C  
ATOM    376  SD  MET A  25       9.156  16.415 -13.339  1.00  1.25           S  
ATOM    377  CE  MET A  25       7.518  17.102 -13.234  1.00  1.25           C  
ATOM    378  H   MET A  25       9.041  12.335 -15.103  1.00  1.25           H  
ATOM    379  HA  MET A  25       9.540  14.362 -17.175  1.00  1.25           H  
ATOM    380 1HB  MET A  25      10.519  14.071 -14.319  1.00  1.25           H  
ATOM    381 2HB  MET A  25      10.917  15.429 -15.360  1.00  1.25           H  
ATOM    382 1HG  MET A  25       8.520  15.952 -15.560  1.00  1.25           H  
ATOM    383 2HG  MET A  25       8.161  14.608 -14.467  1.00  1.25           H  
ATOM    384 1HE  MET A  25       7.467  17.804 -12.403  1.00  1.25           H  
ATOM    385 2HE  MET A  25       7.278  17.619 -14.163  1.00  1.25           H  
ATOM    386 3HE  MET A  25       6.799  16.302 -13.077  1.00  1.25           H  
ATOM    387  N   SER A  26      11.904  14.005 -17.850  1.00  1.17           N  
ATOM    388  CA  SER A  26      13.249  13.696 -18.332  1.00  1.17           C  
ATOM    389  C   SER A  26      14.312  14.248 -17.384  1.00  1.17           C  
ATOM    390  O   SER A  26      15.481  13.867 -17.439  1.00  1.17           O  
ATOM    391  CB  SER A  26      13.442  14.282 -19.710  1.00  1.17           C  
ATOM    392  OG  SER A  26      13.445  15.682 -19.654  1.00  1.17           O  
ATOM    393  H   SER A  26      11.379  14.751 -18.285  1.00  1.17           H  
ATOM    394  HA  SER A  26      13.360  12.612 -18.385  1.00  1.17           H  
ATOM    395 1HB  SER A  26      14.384  13.929 -20.126  1.00  1.17           H  
ATOM    396 2HB  SER A  26      12.643  13.941 -20.366  1.00  1.17           H  
ATOM    397  HG  SER A  26      14.171  15.919 -19.069  1.00  1.17           H  
ATOM    398  N   SER A  27      13.879  15.153 -16.517  1.00  1.07           N  
ATOM    399  CA  SER A  27      14.726  15.788 -15.523  1.00  1.07           C  
ATOM    400  C   SER A  27      13.946  16.062 -14.232  1.00  1.07           C  
ATOM    401  O   SER A  27      13.460  17.178 -14.049  1.00  1.07           O  
ATOM    402  CB  SER A  27      15.282  17.091 -16.060  1.00  1.07           C  
ATOM    403  OG  SER A  27      16.203  17.645 -15.163  1.00  1.07           O  
ATOM    404  H   SER A  27      12.904  15.402 -16.553  1.00  1.07           H  
ATOM    405  HA  SER A  27      15.563  15.126 -15.300  1.00  1.07           H  
ATOM    406 1HB  SER A  27      15.763  16.916 -17.022  1.00  1.07           H  
ATOM    407 2HB  SER A  27      14.464  17.791 -16.223  1.00  1.07           H  
ATOM    408  HG  SER A  27      15.776  17.627 -14.296  1.00  1.07           H  
ATOM    409  N   PRO A  28      13.731  15.061 -13.367  1.00  0.96           N  
ATOM    410  CA  PRO A  28      13.025  15.188 -12.109  1.00  0.96           C  
ATOM    411  C   PRO A  28      13.744  16.220 -11.236  1.00  0.96           C  
ATOM    412  O   PRO A  28      14.945  16.426 -11.421  1.00  0.96           O  
ATOM    413  CB  PRO A  28      13.145  13.788 -11.500  1.00  0.96           C  
ATOM    414  CG  PRO A  28      13.362  12.871 -12.687  1.00  0.96           C  
ATOM    415  CD  PRO A  28      14.189  13.684 -13.661  1.00  0.96           C  
ATOM    416  HA  PRO A  28      11.981  15.434 -12.326  1.00  0.96           H  
ATOM    417 1HB  PRO A  28      13.974  13.768 -10.771  1.00  0.96           H  
ATOM    418 2HB  PRO A  28      12.227  13.553 -10.944  1.00  0.96           H  
ATOM    419 1HG  PRO A  28      13.861  11.943 -12.369  1.00  0.96           H  
ATOM    420 2HG  PRO A  28      12.387  12.572 -13.117  1.00  0.96           H  
ATOM    421 1HD  PRO A  28      15.264  13.574 -13.457  1.00  0.96           H  
ATOM    422 2HD  PRO A  28      13.921  13.357 -14.664  1.00  0.96           H  
ATOM    423  N   PRO A  29      13.055  16.895 -10.308  1.00  0.86           N  
ATOM    424  CA  PRO A  29      13.630  17.788  -9.321  1.00  0.86           C  
ATOM    425  C   PRO A  29      14.646  17.046  -8.480  1.00  0.86           C  
ATOM    426  O   PRO A  29      14.488  15.849  -8.227  1.00  0.86           O  
ATOM    427  CB  PRO A  29      12.421  18.202  -8.483  1.00  0.86           C  
ATOM    428  CG  PRO A  29      11.244  18.030  -9.411  1.00  0.86           C  
ATOM    429  CD  PRO A  29      11.586  16.835 -10.272  1.00  0.86           C  
ATOM    430  HA  PRO A  29      14.091  18.651  -9.828  1.00  0.86           H  
ATOM    431 1HB  PRO A  29      12.358  17.564  -7.585  1.00  0.86           H  
ATOM    432 2HB  PRO A  29      12.543  19.235  -8.130  1.00  0.86           H  
ATOM    433 1HG  PRO A  29      10.335  17.896  -8.830  1.00  0.86           H  
ATOM    434 2HG  PRO A  29      11.100  18.941 -10.009  1.00  0.86           H  
ATOM    435 1HD  PRO A  29      11.237  15.895  -9.836  1.00  0.86           H  
ATOM    436 2HD  PRO A  29      11.156  17.037 -11.251  1.00  0.86           H  
ATOM    437  N   GLU A  30      15.671  17.746  -8.026  1.00  0.79           N  
ATOM    438  CA  GLU A  30      16.673  17.121  -7.176  1.00  0.79           C  
ATOM    439  C   GLU A  30      16.039  16.610  -5.892  1.00  0.79           C  
ATOM    440  O   GLU A  30      15.188  17.280  -5.300  1.00  0.79           O  
ATOM    441  CB  GLU A  30      17.803  18.103  -6.865  1.00  0.79           C  
ATOM    442  CG  GLU A  30      18.693  18.424  -8.063  1.00  0.79           C  
ATOM    443  CD  GLU A  30      19.823  19.377  -7.745  1.00  0.79           C  
ATOM    444  OE1 GLU A  30      19.882  19.859  -6.640  1.00  0.79           O  
ATOM    445  OE2 GLU A  30      20.630  19.615  -8.612  1.00  0.79           O  
ATOM    446  H   GLU A  30      15.761  18.721  -8.269  1.00  0.79           H  
ATOM    447  HA  GLU A  30      17.093  16.266  -7.708  1.00  0.79           H  
ATOM    448 1HB  GLU A  30      17.387  19.036  -6.487  1.00  0.79           H  
ATOM    449 2HB  GLU A  30      18.431  17.685  -6.086  1.00  0.79           H  
ATOM    450 1HG  GLU A  30      19.119  17.492  -8.434  1.00  0.79           H  
ATOM    451 2HG  GLU A  30      18.077  18.848  -8.854  1.00  0.79           H  
ATOM    452  N   SER A  31      16.493  15.439  -5.460  1.00  0.74           N  
ATOM    453  CA  SER A  31      16.008  14.786  -4.250  1.00  0.74           C  
ATOM    454  C   SER A  31      17.132  14.070  -3.523  1.00  0.74           C  
ATOM    455  O   SER A  31      18.152  13.690  -4.134  1.00  0.74           O  
ATOM    456  CB  SER A  31      14.950  13.757  -4.630  1.00  0.74           C  
ATOM    457  OG  SER A  31      15.517  12.708  -5.414  1.00  0.74           O  
ATOM    458  H   SER A  31      17.185  14.971  -6.020  1.00  0.74           H  
ATOM    459  HA  SER A  31      15.576  15.537  -3.584  1.00  0.74           H  
ATOM    460 1HB  SER A  31      14.491  13.336  -3.748  1.00  0.74           H  
ATOM    461 2HB  SER A  31      14.164  14.253  -5.198  1.00  0.74           H  
ATOM    462  HG  SER A  31      15.684  11.925  -4.813  1.00  0.74           H  
ATOM    463  N   ILE A  32      16.926  13.834  -2.216  1.00  0.73           N  
ATOM    464  CA  ILE A  32      17.910  13.057  -1.466  1.00  0.73           C  
ATOM    465  C   ILE A  32      17.440  11.626  -1.507  1.00  0.73           C  
ATOM    466  O   ILE A  32      18.204  10.696  -1.254  1.00  0.73           O  
ATOM    467  CB  ILE A  32      18.078  13.474   0.018  1.00  0.73           C  
ATOM    468  CG1 ILE A  32      16.813  13.183   0.831  1.00  0.73           C  
ATOM    469  CG2 ILE A  32      18.446  14.933   0.150  1.00  0.73           C  
ATOM    470  CD1 ILE A  32      17.028  13.382   2.322  1.00  0.73           C  
ATOM    471  H   ILE A  32      16.061  14.163  -1.784  1.00  0.73           H  
ATOM    472  HA  ILE A  32      18.874  13.119  -1.957  1.00  0.73           H  
ATOM    473  HB  ILE A  32      18.882  12.880   0.460  1.00  0.73           H  
ATOM    474 1HG1 ILE A  32      15.998  13.822   0.488  1.00  0.73           H  
ATOM    475 2HG1 ILE A  32      16.525  12.150   0.689  1.00  0.73           H  
ATOM    476 1HG2 ILE A  32      18.574  15.176   1.196  1.00  0.73           H  
ATOM    477 2HG2 ILE A  32      19.363  15.119  -0.360  1.00  0.73           H  
ATOM    478 3HG2 ILE A  32      17.657  15.547  -0.273  1.00  0.73           H  
ATOM    479 1HD1 ILE A  32      16.119  13.148   2.836  1.00  0.73           H  
ATOM    480 2HD1 ILE A  32      17.827  12.729   2.672  1.00  0.73           H  
ATOM    481 3HD1 ILE A  32      17.299  14.405   2.514  1.00  0.73           H  
ATOM    482  N   GLY A  33      16.160  11.448  -1.836  1.00  0.74           N  
ATOM    483  CA  GLY A  33      15.635  10.105  -1.954  1.00  0.74           C  
ATOM    484  C   GLY A  33      15.953   9.520  -3.313  1.00  0.74           C  
ATOM    485  O   GLY A  33      16.021  10.238  -4.320  1.00  0.74           O  
ATOM    486  H   GLY A  33      15.555  12.260  -1.979  1.00  0.74           H  
ATOM    487 1HA  GLY A  33      16.065   9.479  -1.181  1.00  0.74           H  
ATOM    488 2HA  GLY A  33      14.563  10.093  -1.797  1.00  0.74           H  
ATOM    489  N   TRP A  34      16.067   8.203  -3.322  1.00  0.78           N  
ATOM    490  CA  TRP A  34      16.317   7.390  -4.502  1.00  0.78           C  
ATOM    491  C   TRP A  34      15.074   7.268  -5.358  1.00  0.78           C  
ATOM    492  O   TRP A  34      13.958   7.316  -4.837  1.00  0.78           O  
ATOM    493  CB  TRP A  34      16.777   6.024  -4.057  1.00  0.78           C  
ATOM    494  CG  TRP A  34      18.118   6.050  -3.437  1.00  0.78           C  
ATOM    495  CD1 TRP A  34      18.686   7.028  -2.668  1.00  0.78           C  
ATOM    496  CD2 TRP A  34      19.063   5.016  -3.514  1.00  0.78           C  
ATOM    497  NE1 TRP A  34      19.930   6.638  -2.276  1.00  0.78           N  
ATOM    498  CE2 TRP A  34      20.174   5.414  -2.764  1.00  0.78           C  
ATOM    499  CE3 TRP A  34      19.066   3.810  -4.128  1.00  0.78           C  
ATOM    500  CZ2 TRP A  34      21.266   4.617  -2.616  1.00  0.78           C  
ATOM    501  CZ3 TRP A  34      20.145   3.023  -3.985  1.00  0.78           C  
ATOM    502  CH2 TRP A  34      21.231   3.398  -3.238  1.00  0.78           C  
ATOM    503  H   TRP A  34      16.016   7.732  -2.418  1.00  0.78           H  
ATOM    504  HA  TRP A  34      17.099   7.859  -5.096  1.00  0.78           H  
ATOM    505 1HB  TRP A  34      16.076   5.636  -3.317  1.00  0.78           H  
ATOM    506 2HB  TRP A  34      16.775   5.330  -4.889  1.00  0.78           H  
ATOM    507  HD1 TRP A  34      18.221   7.976  -2.402  1.00  0.78           H  
ATOM    508  HE1 TRP A  34      20.590   7.164  -1.704  1.00  0.78           H  
ATOM    509  HE3 TRP A  34      18.211   3.485  -4.718  1.00  0.78           H  
ATOM    510  HZ2 TRP A  34      22.131   4.920  -2.033  1.00  0.78           H  
ATOM    511  HZ3 TRP A  34      20.100   2.093  -4.468  1.00  0.78           H  
ATOM    512  HH2 TRP A  34      22.078   2.727  -3.144  1.00  0.78           H  
ATOM    513  N   SER A  35      15.259   7.154  -6.671  1.00  0.84           N  
ATOM    514  CA  SER A  35      14.121   7.025  -7.567  1.00  0.84           C  
ATOM    515  C   SER A  35      13.666   5.590  -7.770  1.00  0.84           C  
ATOM    516  O   SER A  35      14.428   4.643  -7.573  1.00  0.84           O  
ATOM    517  CB  SER A  35      14.412   7.699  -8.898  1.00  0.84           C  
ATOM    518  OG  SER A  35      15.437   7.058  -9.576  1.00  0.84           O  
ATOM    519  H   SER A  35      16.211   7.085  -7.024  1.00  0.84           H  
ATOM    520  HA  SER A  35      13.299   7.541  -7.111  1.00  0.84           H  
ATOM    521 1HB  SER A  35      13.509   7.693  -9.510  1.00  0.84           H  
ATOM    522 2HB  SER A  35      14.681   8.740  -8.724  1.00  0.84           H  
ATOM    523  HG  SER A  35      16.217   7.168  -9.011  1.00  0.84           H  
ATOM    524  N   GLU A  36      12.434   5.446  -8.253  1.00  0.93           N  
ATOM    525  CA  GLU A  36      11.820   4.157  -8.550  1.00  0.93           C  
ATOM    526  C   GLU A  36      10.790   4.329  -9.661  1.00  0.93           C  
ATOM    527  O   GLU A  36      10.336   5.436  -9.931  1.00  0.93           O  
ATOM    528  CB  GLU A  36      11.155   3.572  -7.294  1.00  0.93           C  
ATOM    529  CG  GLU A  36      10.001   4.431  -6.759  1.00  0.93           C  
ATOM    530  CD  GLU A  36       9.369   3.908  -5.489  1.00  0.93           C  
ATOM    531  OE1 GLU A  36      10.064   3.337  -4.696  1.00  0.93           O  
ATOM    532  OE2 GLU A  36       8.197   4.098  -5.309  1.00  0.93           O  
ATOM    533  H   GLU A  36      11.887   6.282  -8.405  1.00  0.93           H  
ATOM    534  HA  GLU A  36      12.592   3.468  -8.899  1.00  0.93           H  
ATOM    535 1HB  GLU A  36      10.762   2.581  -7.525  1.00  0.93           H  
ATOM    536 2HB  GLU A  36      11.899   3.455  -6.503  1.00  0.93           H  
ATOM    537 1HG  GLU A  36      10.368   5.437  -6.578  1.00  0.93           H  
ATOM    538 2HG  GLU A  36       9.247   4.484  -7.528  1.00  0.93           H  
ATOM    539  N   THR A  37      10.398   3.230 -10.285  1.00  1.03           N  
ATOM    540  CA  THR A  37       9.395   3.257 -11.348  1.00  1.03           C  
ATOM    541  C   THR A  37       8.041   2.735 -10.862  1.00  1.03           C  
ATOM    542  O   THR A  37       7.081   2.602 -11.625  1.00  1.03           O  
ATOM    543  CB  THR A  37       9.885   2.413 -12.536  1.00  1.03           C  
ATOM    544  OG1 THR A  37      10.057   1.055 -12.115  1.00  1.03           O  
ATOM    545  CG2 THR A  37      11.221   2.946 -13.030  1.00  1.03           C  
ATOM    546  H   THR A  37      10.818   2.345 -10.029  1.00  1.03           H  
ATOM    547  HA  THR A  37       9.262   4.287 -11.679  1.00  1.03           H  
ATOM    548  HB  THR A  37       9.154   2.453 -13.343  1.00  1.03           H  
ATOM    549  HG1 THR A  37      10.498   0.554 -12.807  1.00  1.03           H  
ATOM    550 1HG2 THR A  37      11.567   2.342 -13.868  1.00  1.03           H  
ATOM    551 2HG2 THR A  37      11.103   3.982 -13.352  1.00  1.03           H  
ATOM    552 3HG2 THR A  37      11.953   2.898 -12.223  1.00  1.03           H  
ATOM    553  N   ALA A  38       7.963   2.431  -9.575  1.00  1.12           N  
ATOM    554  CA  ALA A  38       6.781   1.818  -8.983  1.00  1.12           C  
ATOM    555  C   ALA A  38       5.631   2.788  -8.754  1.00  1.12           C  
ATOM    556  O   ALA A  38       5.289   3.117  -7.620  1.00  1.12           O  
ATOM    557  CB  ALA A  38       7.164   1.175  -7.670  1.00  1.12           C  
ATOM    558  H   ALA A  38       8.770   2.607  -8.992  1.00  1.12           H  
ATOM    559  HA  ALA A  38       6.429   1.044  -9.667  1.00  1.12           H  
ATOM    560 1HB  ALA A  38       6.297   0.675  -7.252  1.00  1.12           H  
ATOM    561 2HB  ALA A  38       7.954   0.456  -7.862  1.00  1.12           H  
ATOM    562 3HB  ALA A  38       7.517   1.940  -6.973  1.00  1.12           H  
ATOM    563  N   THR A  39       4.979   3.195  -9.834  1.00  1.19           N  
ATOM    564  CA  THR A  39       3.877   4.163  -9.738  1.00  1.19           C  
ATOM    565  C   THR A  39       2.652   3.560  -9.042  1.00  1.19           C  
ATOM    566  O   THR A  39       1.789   4.276  -8.535  1.00  1.19           O  
ATOM    567  CB  THR A  39       3.478   4.683 -11.128  1.00  1.19           C  
ATOM    568  OG1 THR A  39       3.069   3.585 -11.957  1.00  1.19           O  
ATOM    569  CG2 THR A  39       4.641   5.404 -11.773  1.00  1.19           C  
ATOM    570  H   THR A  39       5.334   2.875 -10.736  1.00  1.19           H  
ATOM    571  HA  THR A  39       4.212   5.011  -9.141  1.00  1.19           H  
ATOM    572  HB  THR A  39       2.646   5.378 -11.030  1.00  1.19           H  
ATOM    573  HG1 THR A  39       3.051   3.866 -12.876  1.00  1.19           H  
ATOM    574 1HG2 THR A  39       4.344   5.771 -12.756  1.00  1.19           H  
ATOM    575 2HG2 THR A  39       4.926   6.241 -11.153  1.00  1.19           H  
ATOM    576 3HG2 THR A  39       5.483   4.722 -11.880  1.00  1.19           H  
ATOM    577  N   ASP A  40       2.609   2.230  -8.981  1.00  1.22           N  
ATOM    578  CA  ASP A  40       1.547   1.488  -8.308  1.00  1.22           C  
ATOM    579  C   ASP A  40       1.911   1.227  -6.846  1.00  1.22           C  
ATOM    580  O   ASP A  40       1.247   0.442  -6.171  1.00  1.22           O  
ATOM    581  CB  ASP A  40       1.282   0.151  -9.015  1.00  1.22           C  
ATOM    582  CG  ASP A  40       2.471  -0.813  -8.964  1.00  1.22           C  
ATOM    583  OD1 ASP A  40       3.486  -0.438  -8.409  1.00  1.22           O  
ATOM    584  OD2 ASP A  40       2.362  -1.902  -9.476  1.00  1.22           O  
ATOM    585  H   ASP A  40       3.349   1.723  -9.442  1.00  1.22           H  
ATOM    586  HA  ASP A  40       0.636   2.086  -8.333  1.00  1.22           H  
ATOM    587 1HB  ASP A  40       0.422  -0.334  -8.553  1.00  1.22           H  
ATOM    588 2HB  ASP A  40       1.028   0.337 -10.061  1.00  1.22           H  
ATOM    589  N   LEU A  41       2.991   1.881  -6.380  1.00  1.21           N  
ATOM    590  CA  LEU A  41       3.585   1.805  -5.042  1.00  1.21           C  
ATOM    591  C   LEU A  41       4.321   0.472  -4.789  1.00  1.21           C  
ATOM    592  O   LEU A  41       4.991   0.312  -3.763  1.00  1.21           O  
ATOM    593  CB  LEU A  41       2.482   1.987  -3.986  1.00  1.21           C  
ATOM    594  CG  LEU A  41       1.578   3.245  -4.141  1.00  1.21           C  
ATOM    595  CD1 LEU A  41       0.520   3.242  -3.068  1.00  1.21           C  
ATOM    596  CD2 LEU A  41       2.398   4.462  -4.036  1.00  1.21           C  
ATOM    597  H   LEU A  41       3.494   2.486  -7.024  1.00  1.21           H  
ATOM    598  HA  LEU A  41       4.305   2.617  -4.950  1.00  1.21           H  
ATOM    599 1HB  LEU A  41       1.854   1.120  -3.984  1.00  1.21           H  
ATOM    600 2HB  LEU A  41       2.963   2.053  -3.022  1.00  1.21           H  
ATOM    601  HG  LEU A  41       1.083   3.226  -5.108  1.00  1.21           H  
ATOM    602 1HD1 LEU A  41      -0.116   4.117  -3.182  1.00  1.21           H  
ATOM    603 2HD1 LEU A  41      -0.085   2.342  -3.155  1.00  1.21           H  
ATOM    604 3HD1 LEU A  41       0.985   3.272  -2.101  1.00  1.21           H  
ATOM    605 1HD2 LEU A  41       1.763   5.341  -4.145  1.00  1.21           H  
ATOM    606 2HD2 LEU A  41       2.853   4.466  -3.071  1.00  1.21           H  
ATOM    607 3HD2 LEU A  41       3.163   4.465  -4.819  1.00  1.21           H  
ATOM    608  N   GLY A  42       4.222  -0.453  -5.757  1.00  1.18           N  
ATOM    609  CA  GLY A  42       4.911  -1.731  -5.816  1.00  1.18           C  
ATOM    610  C   GLY A  42       4.873  -2.528  -4.536  1.00  1.18           C  
ATOM    611  O   GLY A  42       4.038  -2.320  -3.661  1.00  1.18           O  
ATOM    612  H   GLY A  42       3.659  -0.243  -6.584  1.00  1.18           H  
ATOM    613 1HA  GLY A  42       4.465  -2.321  -6.620  1.00  1.18           H  
ATOM    614 2HA  GLY A  42       5.946  -1.562  -6.104  1.00  1.18           H  
ATOM    615  N   PHE A  43       5.805  -3.460  -4.458  1.00  1.15           N  
ATOM    616  CA  PHE A  43       6.191  -4.184  -3.257  1.00  1.15           C  
ATOM    617  C   PHE A  43       7.379  -5.032  -3.661  1.00  1.15           C  
ATOM    618  O   PHE A  43       7.487  -5.381  -4.841  1.00  1.15           O  
ATOM    619  CB  PHE A  43       5.071  -5.052  -2.701  1.00  1.15           C  
ATOM    620  CG  PHE A  43       4.568  -6.143  -3.588  1.00  1.15           C  
ATOM    621  CD1 PHE A  43       5.095  -7.419  -3.480  1.00  1.15           C  
ATOM    622  CD2 PHE A  43       3.585  -5.910  -4.532  1.00  1.15           C  
ATOM    623  CE1 PHE A  43       4.643  -8.444  -4.287  1.00  1.15           C  
ATOM    624  CE2 PHE A  43       3.130  -6.928  -5.343  1.00  1.15           C  
ATOM    625  CZ  PHE A  43       3.660  -8.198  -5.219  1.00  1.15           C  
ATOM    626  H   PHE A  43       6.363  -3.618  -5.283  1.00  1.15           H  
ATOM    627  HA  PHE A  43       6.512  -3.479  -2.486  1.00  1.15           H  
ATOM    628 1HB  PHE A  43       5.472  -5.529  -1.830  1.00  1.15           H  
ATOM    629 2HB  PHE A  43       4.230  -4.443  -2.380  1.00  1.15           H  
ATOM    630  HD1 PHE A  43       5.868  -7.608  -2.738  1.00  1.15           H  
ATOM    631  HD2 PHE A  43       3.167  -4.909  -4.629  1.00  1.15           H  
ATOM    632  HE1 PHE A  43       5.061  -9.452  -4.188  1.00  1.15           H  
ATOM    633  HE2 PHE A  43       2.353  -6.733  -6.082  1.00  1.15           H  
ATOM    634  HZ  PHE A  43       3.301  -9.006  -5.857  1.00  1.15           H  
ATOM    635  N   VAL A  44       8.207  -5.457  -2.723  1.00  1.11           N  
ATOM    636  CA  VAL A  44       9.179  -6.465  -3.106  1.00  1.11           C  
ATOM    637  C   VAL A  44       8.678  -7.800  -2.571  1.00  1.11           C  
ATOM    638  O   VAL A  44       8.332  -7.935  -1.390  1.00  1.11           O  
ATOM    639  CB  VAL A  44      10.608  -6.158  -2.612  1.00  1.11           C  
ATOM    640  CG1 VAL A  44      11.569  -7.295  -3.057  1.00  1.11           C  
ATOM    641  CG2 VAL A  44      11.061  -4.799  -3.143  1.00  1.11           C  
ATOM    642  H   VAL A  44       8.168  -5.084  -1.775  1.00  1.11           H  
ATOM    643  HA  VAL A  44       9.225  -6.530  -4.191  1.00  1.11           H  
ATOM    644  HB  VAL A  44      10.616  -6.131  -1.542  1.00  1.11           H  
ATOM    645 1HG1 VAL A  44      12.572  -7.100  -2.710  1.00  1.11           H  
ATOM    646 2HG1 VAL A  44      11.229  -8.248  -2.645  1.00  1.11           H  
ATOM    647 3HG1 VAL A  44      11.580  -7.357  -4.144  1.00  1.11           H  
ATOM    648 1HG2 VAL A  44      12.063  -4.574  -2.785  1.00  1.11           H  
ATOM    649 2HG2 VAL A  44      11.063  -4.805  -4.233  1.00  1.11           H  
ATOM    650 3HG2 VAL A  44      10.371  -4.038  -2.782  1.00  1.11           H  
ATOM    651  N   ASP A  45       8.523  -8.748  -3.499  1.00  1.08           N  
ATOM    652  CA  ASP A  45       8.017 -10.097  -3.248  1.00  1.08           C  
ATOM    653  C   ASP A  45       8.980 -10.877  -2.381  1.00  1.08           C  
ATOM    654  O   ASP A  45      10.188 -10.694  -2.484  1.00  1.08           O  
ATOM    655  CB  ASP A  45       7.809 -10.868  -4.559  1.00  1.08           C  
ATOM    656  CG  ASP A  45       7.028 -12.198  -4.371  1.00  1.08           C  
ATOM    657  OD1 ASP A  45       5.823 -12.168  -4.324  1.00  1.08           O  
ATOM    658  OD2 ASP A  45       7.655 -13.237  -4.226  1.00  1.08           O  
ATOM    659  H   ASP A  45       8.802  -8.516  -4.443  1.00  1.08           H  
ATOM    660  HA  ASP A  45       7.064 -10.021  -2.721  1.00  1.08           H  
ATOM    661 1HB  ASP A  45       7.269 -10.239  -5.268  1.00  1.08           H  
ATOM    662 2HB  ASP A  45       8.781 -11.097  -5.002  1.00  1.08           H  
ATOM    663  N   GLY A  46       8.471 -11.804  -1.583  1.00  1.06           N  
ATOM    664  CA  GLY A  46       9.345 -12.645  -0.766  1.00  1.06           C  
ATOM    665  C   GLY A  46      10.389 -13.413  -1.599  1.00  1.06           C  
ATOM    666  O   GLY A  46      11.528 -13.614  -1.167  1.00  1.06           O  
ATOM    667  H   GLY A  46       7.467 -11.928  -1.536  1.00  1.06           H  
ATOM    668 1HA  GLY A  46       9.850 -12.007  -0.051  1.00  1.06           H  
ATOM    669 2HA  GLY A  46       8.746 -13.351  -0.193  1.00  1.06           H  
ATOM    670  N   SER A  47      10.045 -13.790  -2.832  1.00  1.04           N  
ATOM    671  CA  SER A  47      10.983 -14.527  -3.670  1.00  1.04           C  
ATOM    672  C   SER A  47      12.090 -13.615  -4.195  1.00  1.04           C  
ATOM    673  O   SER A  47      13.071 -14.083  -4.775  1.00  1.04           O  
ATOM    674  CB  SER A  47      10.254 -15.194  -4.821  1.00  1.04           C  
ATOM    675  OG  SER A  47       9.728 -14.249  -5.704  1.00  1.04           O  
ATOM    676  H   SER A  47       9.117 -13.579  -3.212  1.00  1.04           H  
ATOM    677  HA  SER A  47      11.443 -15.306  -3.063  1.00  1.04           H  
ATOM    678 1HB  SER A  47      10.941 -15.849  -5.352  1.00  1.04           H  
ATOM    679 2HB  SER A  47       9.445 -15.810  -4.429  1.00  1.04           H  
ATOM    680  HG  SER A  47       8.989 -13.821  -5.212  1.00  1.04           H  
ATOM    681  N   GLY A  48      11.915 -12.309  -4.017  1.00  1.04           N  
ATOM    682  CA  GLY A  48      12.855 -11.305  -4.449  1.00  1.04           C  
ATOM    683  C   GLY A  48      13.824 -10.900  -3.341  1.00  1.04           C  
ATOM    684  O   GLY A  48      14.648 -10.017  -3.556  1.00  1.04           O  
ATOM    685  H   GLY A  48      11.099 -11.975  -3.515  1.00  1.04           H  
ATOM    686 1HA  GLY A  48      13.412 -11.676  -5.308  1.00  1.04           H  
ATOM    687 2HA  GLY A  48      12.302 -10.428  -4.781  1.00  1.04           H  
ATOM    688  N   TYR A  49      13.792 -11.561  -2.178  1.00  1.02           N  
ATOM    689  CA  TYR A  49      14.680 -11.133  -1.091  1.00  1.02           C  
ATOM    690  C   TYR A  49      16.157 -11.151  -1.468  1.00  1.02           C  
ATOM    691  O   TYR A  49      16.902 -10.252  -1.099  1.00  1.02           O  
ATOM    692  CB  TYR A  49      14.483 -11.976   0.165  1.00  1.02           C  
ATOM    693  CG  TYR A  49      13.296 -11.569   0.974  1.00  1.02           C  
ATOM    694  CD1 TYR A  49      13.114 -10.253   1.257  1.00  1.02           C  
ATOM    695  CD2 TYR A  49      12.418 -12.494   1.445  1.00  1.02           C  
ATOM    696  CE1 TYR A  49      12.044  -9.850   1.996  1.00  1.02           C  
ATOM    697  CE2 TYR A  49      11.343 -12.105   2.197  1.00  1.02           C  
ATOM    698  CZ  TYR A  49      11.145 -10.790   2.466  1.00  1.02           C  
ATOM    699  OH  TYR A  49      10.049 -10.409   3.200  1.00  1.02           O  
ATOM    700  H   TYR A  49      13.111 -12.308  -2.016  1.00  1.02           H  
ATOM    701  HA  TYR A  49      14.426 -10.102  -0.842  1.00  1.02           H  
ATOM    702 1HB  TYR A  49      14.360 -13.024  -0.113  1.00  1.02           H  
ATOM    703 2HB  TYR A  49      15.367 -11.901   0.788  1.00  1.02           H  
ATOM    704  HD1 TYR A  49      13.825  -9.528   0.887  1.00  1.02           H  
ATOM    705  HD2 TYR A  49      12.572 -13.535   1.208  1.00  1.02           H  
ATOM    706  HE1 TYR A  49      11.914  -8.803   2.205  1.00  1.02           H  
ATOM    707  HE2 TYR A  49      10.635 -12.837   2.564  1.00  1.02           H  
ATOM    708  HH  TYR A  49       9.794  -9.508   2.954  1.00  1.02           H  
ATOM    709  N   SER A  50      16.590 -12.156  -2.221  1.00  1.00           N  
ATOM    710  CA  SER A  50      18.001 -12.248  -2.594  1.00  1.00           C  
ATOM    711  C   SER A  50      18.377 -11.333  -3.772  1.00  1.00           C  
ATOM    712  O   SER A  50      19.543 -11.282  -4.173  1.00  1.00           O  
ATOM    713  CB  SER A  50      18.374 -13.682  -2.907  1.00  1.00           C  
ATOM    714  OG  SER A  50      17.709 -14.142  -4.047  1.00  1.00           O  
ATOM    715  H   SER A  50      15.939 -12.866  -2.521  1.00  1.00           H  
ATOM    716  HA  SER A  50      18.590 -11.937  -1.729  1.00  1.00           H  
ATOM    717 1HB  SER A  50      19.450 -13.743  -3.062  1.00  1.00           H  
ATOM    718 2HB  SER A  50      18.129 -14.315  -2.056  1.00  1.00           H  
ATOM    719  HG  SER A  50      17.856 -13.476  -4.724  1.00  1.00           H  
ATOM    720  N   SER A  51      17.387 -10.670  -4.372  1.00  0.97           N  
ATOM    721  CA  SER A  51      17.611  -9.796  -5.512  1.00  0.97           C  
ATOM    722  C   SER A  51      18.050  -8.424  -5.077  1.00  0.97           C  
ATOM    723  O   SER A  51      17.626  -7.918  -4.042  1.00  0.97           O  
ATOM    724  CB  SER A  51      16.365  -9.627  -6.355  1.00  0.97           C  
ATOM    725  OG  SER A  51      16.571  -8.640  -7.347  1.00  0.97           O  
ATOM    726  H   SER A  51      16.443 -10.711  -3.994  1.00  0.97           H  
ATOM    727  HA  SER A  51      18.399 -10.229  -6.130  1.00  0.97           H  
ATOM    728 1HB  SER A  51      16.107 -10.575  -6.821  1.00  0.97           H  
ATOM    729 2HB  SER A  51      15.535  -9.334  -5.728  1.00  0.97           H  
ATOM    730  HG  SER A  51      15.774  -8.651  -7.900  1.00  0.97           H  
ATOM    731  N   GLY A  52      18.812  -7.756  -5.932  1.00  0.94           N  
ATOM    732  CA  GLY A  52      19.212  -6.379  -5.678  1.00  0.94           C  
ATOM    733  C   GLY A  52      17.999  -5.466  -5.457  1.00  0.94           C  
ATOM    734  O   GLY A  52      18.121  -4.440  -4.798  1.00  0.94           O  
ATOM    735  H   GLY A  52      19.120  -8.220  -6.775  1.00  0.94           H  
ATOM    736 1HA  GLY A  52      19.858  -6.348  -4.800  1.00  0.94           H  
ATOM    737 2HA  GLY A  52      19.794  -6.015  -6.522  1.00  0.94           H  
ATOM    738  N   ASP A  53      16.820  -5.856  -5.979  1.00  0.90           N  
ATOM    739  CA  ASP A  53      15.572  -5.090  -5.813  1.00  0.90           C  
ATOM    740  C   ASP A  53      15.153  -4.899  -4.351  1.00  0.90           C  
ATOM    741  O   ASP A  53      14.440  -3.953  -4.027  1.00  0.90           O  
ATOM    742  CB  ASP A  53      14.434  -5.753  -6.587  1.00  0.90           C  
ATOM    743  CG  ASP A  53      14.472  -5.497  -8.120  1.00  0.90           C  
ATOM    744  OD1 ASP A  53      15.142  -4.567  -8.561  1.00  0.90           O  
ATOM    745  OD2 ASP A  53      13.810  -6.212  -8.825  1.00  0.90           O  
ATOM    746  H   ASP A  53      16.789  -6.737  -6.496  1.00  0.90           H  
ATOM    747  HA  ASP A  53      15.732  -4.097  -6.237  1.00  0.90           H  
ATOM    748 1HB  ASP A  53      14.477  -6.830  -6.418  1.00  0.90           H  
ATOM    749 2HB  ASP A  53      13.481  -5.409  -6.187  1.00  0.90           H  
ATOM    750  N   ILE A  54      15.549  -5.802  -3.455  1.00  0.88           N  
ATOM    751  CA  ILE A  54      15.193  -5.616  -2.050  1.00  0.88           C  
ATOM    752  C   ILE A  54      15.875  -4.367  -1.490  1.00  0.88           C  
ATOM    753  O   ILE A  54      15.448  -3.821  -0.474  1.00  0.88           O  
ATOM    754  CB  ILE A  54      15.500  -6.840  -1.171  1.00  0.88           C  
ATOM    755  CG1 ILE A  54      14.744  -6.728   0.193  1.00  0.88           C  
ATOM    756  CG2 ILE A  54      16.971  -6.938  -0.882  1.00  0.88           C  
ATOM    757  CD1 ILE A  54      13.224  -6.750   0.109  1.00  0.88           C  
ATOM    758  H   ILE A  54      16.149  -6.583  -3.728  1.00  0.88           H  
ATOM    759  HA  ILE A  54      14.123  -5.453  -1.992  1.00  0.88           H  
ATOM    760  HB  ILE A  54      15.173  -7.748  -1.685  1.00  0.88           H  
ATOM    761 1HG1 ILE A  54      15.065  -7.556   0.823  1.00  0.88           H  
ATOM    762 2HG1 ILE A  54      15.040  -5.797   0.675  1.00  0.88           H  
ATOM    763 1HG2 ILE A  54      17.137  -7.816  -0.269  1.00  0.88           H  
ATOM    764 2HG2 ILE A  54      17.516  -7.030  -1.804  1.00  0.88           H  
ATOM    765 3HG2 ILE A  54      17.304  -6.056  -0.347  1.00  0.88           H  
ATOM    766 1HD1 ILE A  54      12.810  -6.668   1.115  1.00  0.88           H  
ATOM    767 2HD1 ILE A  54      12.884  -5.909  -0.491  1.00  0.88           H  
ATOM    768 3HD1 ILE A  54      12.891  -7.680  -0.345  1.00  0.88           H  
ATOM    769  N   ILE A  55      16.983  -3.947  -2.099  1.00  0.86           N  
ATOM    770  CA  ILE A  55      17.695  -2.796  -1.605  1.00  0.86           C  
ATOM    771  C   ILE A  55      17.175  -1.533  -2.255  1.00  0.86           C  
ATOM    772  O   ILE A  55      17.268  -1.349  -3.462  1.00  0.86           O  
ATOM    773  CB  ILE A  55      19.195  -2.927  -1.891  1.00  0.86           C  
ATOM    774  CG1 ILE A  55      19.749  -4.143  -1.207  1.00  0.86           C  
ATOM    775  CG2 ILE A  55      19.922  -1.675  -1.441  1.00  0.86           C  
ATOM    776  CD1 ILE A  55      21.141  -4.442  -1.630  1.00  0.86           C  
ATOM    777  H   ILE A  55      17.310  -4.389  -2.956  1.00  0.86           H  
ATOM    778  HA  ILE A  55      17.546  -2.722  -0.529  1.00  0.86           H  
ATOM    779  HB  ILE A  55      19.352  -3.061  -2.962  1.00  0.86           H  
ATOM    780 1HG1 ILE A  55      19.720  -3.983  -0.135  1.00  0.86           H  
ATOM    781 2HG1 ILE A  55      19.135  -5.003  -1.448  1.00  0.86           H  
ATOM    782 1HG2 ILE A  55      20.986  -1.771  -1.652  1.00  0.86           H  
ATOM    783 2HG2 ILE A  55      19.527  -0.842  -1.981  1.00  0.86           H  
ATOM    784 3HG2 ILE A  55      19.774  -1.525  -0.377  1.00  0.86           H  
ATOM    785 1HD1 ILE A  55      21.506  -5.316  -1.122  1.00  0.86           H  
ATOM    786 2HD1 ILE A  55      21.142  -4.617  -2.703  1.00  0.86           H  
ATOM    787 3HD1 ILE A  55      21.783  -3.599  -1.392  1.00  0.86           H  
ATOM    788  N   CYS A  56      16.578  -0.696  -1.427  1.00  0.86           N  
ATOM    789  CA  CYS A  56      15.973   0.578  -1.805  1.00  0.86           C  
ATOM    790  C   CYS A  56      14.813   0.440  -2.806  1.00  0.86           C  
ATOM    791  O   CYS A  56      14.375   1.439  -3.367  1.00  0.86           O  
ATOM    792  CB  CYS A  56      17.034   1.481  -2.412  1.00  0.86           C  
ATOM    793  SG  CYS A  56      18.525   1.697  -1.383  1.00  0.86           S  
ATOM    794  H   CYS A  56      16.546  -0.971  -0.462  1.00  0.86           H  
ATOM    795  HA  CYS A  56      15.585   1.046  -0.898  1.00  0.86           H  
ATOM    796 1HB  CYS A  56      17.347   1.088  -3.379  1.00  0.86           H  
ATOM    797 2HB  CYS A  56      16.606   2.467  -2.594  1.00  0.86           H  
ATOM    798  N   HIS A  57      14.278  -0.783  -2.956  1.00  0.85           N  
ATOM    799  CA  HIS A  57      13.108  -1.184  -3.773  1.00  0.85           C  
ATOM    800  C   HIS A  57      13.389  -1.471  -5.262  1.00  0.85           C  
ATOM    801  O   HIS A  57      14.482  -1.218  -5.789  1.00  0.85           O  
ATOM    802  CB  HIS A  57      11.944  -0.170  -3.609  1.00  0.85           C  
ATOM    803  CG  HIS A  57      10.684  -0.519  -4.296  1.00  0.85           C  
ATOM    804  ND1 HIS A  57       9.976  -1.651  -4.001  1.00  0.85           N  
ATOM    805  CD2 HIS A  57       9.988   0.112  -5.255  1.00  0.85           C  
ATOM    806  CE1 HIS A  57       8.907  -1.701  -4.747  1.00  0.85           C  
ATOM    807  NE2 HIS A  57       8.888  -0.649  -5.511  1.00  0.85           N  
ATOM    808  H   HIS A  57      14.740  -1.532  -2.462  1.00  0.85           H  
ATOM    809  HA  HIS A  57      12.735  -2.122  -3.363  1.00  0.85           H  
ATOM    810 1HB  HIS A  57      11.716  -0.060  -2.568  1.00  0.85           H  
ATOM    811 2HB  HIS A  57      12.221   0.801  -3.991  1.00  0.85           H  
ATOM    812  HD2 HIS A  57      10.251   1.048  -5.734  1.00  0.85           H  
ATOM    813  HE1 HIS A  57       8.186  -2.476  -4.730  1.00  0.85           H  
ATOM    814  HE2 HIS A  57       8.185  -0.419  -6.189  1.00  0.85           H  
ATOM    815  N   LYS A  58      12.363  -2.017  -5.925  1.00  0.85           N  
ATOM    816  CA  LYS A  58      12.431  -2.485  -7.297  1.00  0.85           C  
ATOM    817  C   LYS A  58      12.997  -1.479  -8.267  1.00  0.85           C  
ATOM    818  O   LYS A  58      12.504  -0.349  -8.373  1.00  0.85           O  
ATOM    819  CB  LYS A  58      11.030  -2.883  -7.765  1.00  0.85           C  
ATOM    820  CG  LYS A  58      10.990  -3.493  -9.159  1.00  0.85           C  
ATOM    821  CD  LYS A  58       9.583  -3.940  -9.539  1.00  0.85           C  
ATOM    822  CE  LYS A  58       9.571  -4.584 -10.918  1.00  0.85           C  
ATOM    823  NZ  LYS A  58       8.205  -5.031 -11.314  1.00  0.85           N  
ATOM    824  H   LYS A  58      11.495  -2.169  -5.420  1.00  0.85           H  
ATOM    825  HA  LYS A  58      13.073  -3.352  -7.321  1.00  0.85           H  
ATOM    826 1HB  LYS A  58      10.607  -3.604  -7.064  1.00  0.85           H  
ATOM    827 2HB  LYS A  58      10.385  -2.007  -7.769  1.00  0.85           H  
ATOM    828 1HG  LYS A  58      11.338  -2.758  -9.888  1.00  0.85           H  
ATOM    829 2HG  LYS A  58      11.667  -4.353  -9.195  1.00  0.85           H  
ATOM    830 1HD  LYS A  58       9.220  -4.662  -8.804  1.00  0.85           H  
ATOM    831 2HD  LYS A  58       8.916  -3.079  -9.541  1.00  0.85           H  
ATOM    832 1HE  LYS A  58       9.935  -3.863 -11.649  1.00  0.85           H  
ATOM    833 2HE  LYS A  58      10.237  -5.448 -10.913  1.00  0.85           H  
ATOM    834 1HZ  LYS A  58       8.240  -5.452 -12.232  1.00  0.85           H  
ATOM    835 2HZ  LYS A  58       7.865  -5.709 -10.646  1.00  0.85           H  
ATOM    836 3HZ  LYS A  58       7.582  -4.236 -11.332  1.00  0.85           H  
ATOM    837  N   SER A  59      14.040  -1.913  -8.982  1.00  0.84           N  
ATOM    838  CA  SER A  59      14.750  -1.115  -9.977  1.00  0.84           C  
ATOM    839  C   SER A  59      15.184   0.261  -9.466  1.00  0.84           C  
ATOM    840  O   SER A  59      15.346   1.189 -10.261  1.00  0.84           O  
ATOM    841  CB  SER A  59      13.885  -0.935 -11.216  1.00  0.84           C  
ATOM    842  OG  SER A  59      13.578  -2.175 -11.799  1.00  0.84           O  
ATOM    843  H   SER A  59      14.378  -2.873  -8.818  1.00  0.84           H  
ATOM    844  HA  SER A  59      15.646  -1.668 -10.264  1.00  0.84           H  
ATOM    845 1HB  SER A  59      12.964  -0.411 -10.955  1.00  0.84           H  
ATOM    846 2HB  SER A  59      14.418  -0.316 -11.936  1.00  0.84           H  
ATOM    847  HG  SER A  59      14.401  -2.677 -11.803  1.00  0.84           H  
ATOM    848  N   ALA A  60      15.427   0.390  -8.161  1.00  0.82           N  
ATOM    849  CA  ALA A  60      15.811   1.674  -7.597  1.00  0.82           C  
ATOM    850  C   ALA A  60      17.129   2.205  -8.118  1.00  0.82           C  
ATOM    851  O   ALA A  60      18.094   1.451  -8.349  1.00  0.82           O  
ATOM    852  CB  ALA A  60      15.884   1.591  -6.099  1.00  0.82           C  
ATOM    853  H   ALA A  60      15.250  -0.389  -7.523  1.00  0.82           H  
ATOM    854  HA  ALA A  60      15.035   2.383  -7.867  1.00  0.82           H  
ATOM    855 1HB  ALA A  60      16.114   2.572  -5.689  1.00  0.82           H  
ATOM    856 2HB  ALA A  60      14.920   1.264  -5.736  1.00  0.82           H  
ATOM    857 3HB  ALA A  60      16.642   0.884  -5.794  1.00  0.82           H  
ATOM    858  N   LYS A  61      17.164   3.532  -8.247  1.00  0.80           N  
ATOM    859  CA  LYS A  61      18.345   4.274  -8.668  1.00  0.80           C  
ATOM    860  C   LYS A  61      18.656   5.376  -7.663  1.00  0.80           C  
ATOM    861  O   LYS A  61      17.761   5.908  -7.011  1.00  0.80           O  
ATOM    862  CB  LYS A  61      18.156   4.846 -10.075  1.00  0.80           C  
ATOM    863  CG  LYS A  61      17.992   3.784 -11.164  1.00  0.80           C  
ATOM    864  CD  LYS A  61      17.858   4.406 -12.544  1.00  0.80           C  
ATOM    865  CE  LYS A  61      17.673   3.333 -13.609  1.00  0.80           C  
ATOM    866  NZ  LYS A  61      17.539   3.919 -14.971  1.00  0.80           N  
ATOM    867  H   LYS A  61      16.301   4.041  -8.038  1.00  0.80           H  
ATOM    868  HA  LYS A  61      19.197   3.593  -8.686  1.00  0.80           H  
ATOM    869 1HB  LYS A  61      17.269   5.461 -10.095  1.00  0.80           H  
ATOM    870 2HB  LYS A  61      19.003   5.480 -10.332  1.00  0.80           H  
ATOM    871 1HG  LYS A  61      18.852   3.114 -11.153  1.00  0.80           H  
ATOM    872 2HG  LYS A  61      17.095   3.195 -10.962  1.00  0.80           H  
ATOM    873 1HD  LYS A  61      16.996   5.076 -12.558  1.00  0.80           H  
ATOM    874 2HD  LYS A  61      18.752   4.985 -12.775  1.00  0.80           H  
ATOM    875 1HE  LYS A  61      18.532   2.664 -13.593  1.00  0.80           H  
ATOM    876 2HE  LYS A  61      16.774   2.757 -13.381  1.00  0.80           H  
ATOM    877 1HZ  LYS A  61      17.418   3.177 -15.646  1.00  0.80           H  
ATOM    878 2HZ  LYS A  61      16.736   4.532 -14.997  1.00  0.80           H  
ATOM    879 3HZ  LYS A  61      18.371   4.445 -15.195  1.00  0.80           H  
ATOM    880  N   ASN A  62      19.914   5.753  -7.585  1.00  0.78           N  
ATOM    881  CA  ASN A  62      20.404   6.757  -6.643  1.00  0.78           C  
ATOM    882  C   ASN A  62      19.737   8.126  -6.734  1.00  0.78           C  
ATOM    883  O   ASN A  62      19.217   8.514  -7.786  1.00  0.78           O  
ATOM    884  CB  ASN A  62      21.871   6.912  -6.862  1.00  0.78           C  
ATOM    885  CG  ASN A  62      22.563   5.708  -6.521  1.00  0.78           C  
ATOM    886  OD1 ASN A  62      22.199   5.036  -5.574  1.00  0.78           O  
ATOM    887  ND2 ASN A  62      23.525   5.356  -7.297  1.00  0.78           N  
ATOM    888  H   ASN A  62      20.594   5.293  -8.176  1.00  0.78           H  
ATOM    889  HA  ASN A  62      20.238   6.387  -5.636  1.00  0.78           H  
ATOM    890 1HB  ASN A  62      22.072   7.169  -7.902  1.00  0.78           H  
ATOM    891 2HB  ASN A  62      22.242   7.720  -6.241  1.00  0.78           H  
ATOM    892 1HD2 ASN A  62      24.023   4.490  -7.112  1.00  0.78           H  
ATOM    893 2HD2 ASN A  62      23.758   5.919  -8.092  1.00  0.78           H  
ATOM    894  N   GLY A  63      19.763   8.853  -5.610  1.00  0.76           N  
ATOM    895  CA  GLY A  63      19.248  10.219  -5.549  1.00  0.76           C  
ATOM    896  C   GLY A  63      20.307  11.151  -6.138  1.00  0.76           C  
ATOM    897  O   GLY A  63      21.331  10.678  -6.630  1.00  0.76           O  
ATOM    898  H   GLY A  63      20.175   8.445  -4.782  1.00  0.76           H  
ATOM    899 1HA  GLY A  63      18.315  10.297  -6.109  1.00  0.76           H  
ATOM    900 2HA  GLY A  63      19.034  10.496  -4.515  1.00  0.76           H  
ATOM    901  N   ALA A  64      20.067  12.462  -6.111  1.00  0.74           N  
ATOM    902  CA  ALA A  64      21.006  13.415  -6.715  1.00  0.74           C  
ATOM    903  C   ALA A  64      21.834  14.168  -5.686  1.00  0.74           C  
ATOM    904  O   ALA A  64      22.994  14.508  -5.920  1.00  0.74           O  
ATOM    905  CB  ALA A  64      20.247  14.422  -7.560  1.00  0.74           C  
ATOM    906  H   ALA A  64      19.228  12.808  -5.646  1.00  0.74           H  
ATOM    907  HA  ALA A  64      21.691  12.856  -7.353  1.00  0.74           H  
ATOM    908 1HB  ALA A  64      20.952  15.108  -8.029  1.00  0.74           H  
ATOM    909 2HB  ALA A  64      19.679  13.902  -8.328  1.00  0.74           H  
ATOM    910 3HB  ALA A  64      19.564  14.989  -6.922  1.00  0.74           H  
ATOM    911  N   ILE A  65      21.199  14.465  -4.569  1.00  0.73           N  
ATOM    912  CA  ILE A  65      21.750  15.293  -3.513  1.00  0.73           C  
ATOM    913  C   ILE A  65      21.720  14.574  -2.182  1.00  0.73           C  
ATOM    914  O   ILE A  65      21.271  13.432  -2.100  1.00  0.73           O  
ATOM    915  CB  ILE A  65      21.000  16.639  -3.451  1.00  0.73           C  
ATOM    916  CG1 ILE A  65      19.555  16.391  -3.192  1.00  0.73           C  
ATOM    917  CG2 ILE A  65      21.175  17.405  -4.757  1.00  0.73           C  
ATOM    918  CD1 ILE A  65      18.742  17.602  -2.856  1.00  0.73           C  
ATOM    919  H   ILE A  65      20.249  14.121  -4.441  1.00  0.73           H  
ATOM    920  HA  ILE A  65      22.790  15.507  -3.750  1.00  0.73           H  
ATOM    921  HB  ILE A  65      21.388  17.235  -2.629  1.00  0.73           H  
ATOM    922 1HG1 ILE A  65      19.138  15.968  -4.094  1.00  0.73           H  
ATOM    923 2HG1 ILE A  65      19.471  15.677  -2.418  1.00  0.73           H  
ATOM    924 1HG2 ILE A  65      20.644  18.355  -4.696  1.00  0.73           H  
ATOM    925 2HG2 ILE A  65      22.232  17.595  -4.932  1.00  0.73           H  
ATOM    926 3HG2 ILE A  65      20.775  16.834  -5.585  1.00  0.73           H  
ATOM    927 1HD1 ILE A  65      17.702  17.307  -2.710  1.00  0.73           H  
ATOM    928 2HD1 ILE A  65      19.125  18.054  -1.941  1.00  0.73           H  
ATOM    929 3HD1 ILE A  65      18.805  18.320  -3.674  1.00  0.73           H  
ATOM    930  N   SER A  66      22.254  15.213  -1.149  1.00  0.70           N  
ATOM    931  CA  SER A  66      22.265  14.602   0.169  1.00  0.70           C  
ATOM    932  C   SER A  66      21.934  15.616   1.246  1.00  0.70           C  
ATOM    933  O   SER A  66      22.120  16.822   1.064  1.00  0.70           O  
ATOM    934  CB  SER A  66      23.637  14.015   0.444  1.00  0.70           C  
ATOM    935  OG  SER A  66      24.610  15.021   0.480  1.00  0.70           O  
ATOM    936  H   SER A  66      22.637  16.138  -1.273  1.00  0.70           H  
ATOM    937  HA  SER A  66      21.515  13.812   0.200  1.00  0.70           H  
ATOM    938 1HB  SER A  66      23.619  13.489   1.404  1.00  0.70           H  
ATOM    939 2HB  SER A  66      23.884  13.286  -0.325  1.00  0.70           H  
ATOM    940  HG  SER A  66      24.354  15.607   1.201  1.00  0.70           H  
ATOM    941  N   ALA A  67      21.459  15.109   2.373  1.00  0.68           N  
ATOM    942  CA  ALA A  67      21.150  15.920   3.542  1.00  0.68           C  
ATOM    943  C   ALA A  67      22.261  15.807   4.549  1.00  0.68           C  
ATOM    944  O   ALA A  67      22.873  14.751   4.639  1.00  0.68           O  
ATOM    945  CB  ALA A  67      19.865  15.462   4.168  1.00  0.68           C  
ATOM    946  H   ALA A  67      21.317  14.097   2.414  1.00  0.68           H  
ATOM    947  HA  ALA A  67      21.067  16.963   3.236  1.00  0.68           H  
ATOM    948 1HB  ALA A  67      19.655  16.077   5.040  1.00  0.68           H  
ATOM    949 2HB  ALA A  67      19.065  15.559   3.459  1.00  0.68           H  
ATOM    950 3HB  ALA A  67      19.953  14.452   4.463  1.00  0.68           H  
ATOM    951  N   GLU A  68      22.500  16.851   5.326  1.00  0.65           N  
ATOM    952  CA  GLU A  68      23.499  16.749   6.382  1.00  0.65           C  
ATOM    953  C   GLU A  68      22.821  16.492   7.712  1.00  0.65           C  
ATOM    954  O   GLU A  68      21.773  17.071   7.994  1.00  0.65           O  
ATOM    955  CB  GLU A  68      24.344  18.022   6.460  1.00  0.65           C  
ATOM    956  CG  GLU A  68      25.211  18.280   5.232  1.00  0.65           C  
ATOM    957  CD  GLU A  68      26.039  19.544   5.337  1.00  0.65           C  
ATOM    958  OE1 GLU A  68      25.880  20.263   6.298  1.00  0.65           O  
ATOM    959  OE2 GLU A  68      26.831  19.784   4.454  1.00  0.65           O  
ATOM    960  H   GLU A  68      21.980  17.708   5.200  1.00  0.65           H  
ATOM    961  HA  GLU A  68      24.159  15.910   6.169  1.00  0.65           H  
ATOM    962 1HB  GLU A  68      23.693  18.882   6.601  1.00  0.65           H  
ATOM    963 2HB  GLU A  68      25.005  17.962   7.328  1.00  0.65           H  
ATOM    964 1HG  GLU A  68      25.883  17.437   5.105  1.00  0.65           H  
ATOM    965 2HG  GLU A  68      24.572  18.334   4.351  1.00  0.65           H  
ATOM    966  N   ILE A  69      23.441  15.653   8.525  1.00  0.63           N  
ATOM    967  CA  ILE A  69      22.954  15.334   9.858  1.00  0.63           C  
ATOM    968  C   ILE A  69      24.099  15.185  10.831  1.00  0.63           C  
ATOM    969  O   ILE A  69      25.108  14.561  10.514  1.00  0.63           O  
ATOM    970  CB  ILE A  69      22.134  14.036   9.811  1.00  0.63           C  
ATOM    971  CG1 ILE A  69      21.530  13.750  11.144  1.00  0.63           C  
ATOM    972  CG2 ILE A  69      23.021  12.871   9.381  1.00  0.63           C  
ATOM    973  CD1 ILE A  69      20.457  12.799  11.075  1.00  0.63           C  
ATOM    974  H   ILE A  69      24.291  15.204   8.184  1.00  0.63           H  
ATOM    975  HA  ILE A  69      22.314  16.147  10.204  1.00  0.63           H  
ATOM    976  HB  ILE A  69      21.352  14.132   9.105  1.00  0.63           H  
ATOM    977 1HG1 ILE A  69      22.300  13.324  11.774  1.00  0.63           H  
ATOM    978 2HG1 ILE A  69      21.167  14.666  11.609  1.00  0.63           H  
ATOM    979 1HG2 ILE A  69      22.433  11.962   9.341  1.00  0.63           H  
ATOM    980 2HG2 ILE A  69      23.443  13.076   8.397  1.00  0.63           H  
ATOM    981 3HG2 ILE A  69      23.823  12.752  10.107  1.00  0.63           H  
ATOM    982 1HD1 ILE A  69      20.086  12.589  12.062  1.00  0.63           H  
ATOM    983 2HD1 ILE A  69      19.679  13.216  10.487  1.00  0.63           H  
ATOM    984 3HD1 ILE A  69      20.805  11.909  10.622  1.00  0.63           H  
ATOM    985  N   LYS A  70      23.950  15.699  12.030  1.00  0.61           N  
ATOM    986  CA  LYS A  70      25.027  15.493  12.989  1.00  0.61           C  
ATOM    987  C   LYS A  70      24.948  14.084  13.539  1.00  0.61           C  
ATOM    988  O   LYS A  70      23.850  13.556  13.705  1.00  0.61           O  
ATOM    989  CB  LYS A  70      24.928  16.492  14.136  1.00  0.61           C  
ATOM    990  CG  LYS A  70      25.161  17.941  13.740  1.00  0.61           C  
ATOM    991  CD  LYS A  70      25.065  18.870  14.939  1.00  0.61           C  
ATOM    992  CE  LYS A  70      25.299  20.319  14.534  1.00  0.61           C  
ATOM    993  NZ  LYS A  70      25.187  21.247  15.695  1.00  0.61           N  
ATOM    994  H   LYS A  70      23.092  16.227  12.264  1.00  0.61           H  
ATOM    995  HA  LYS A  70      25.984  15.611  12.488  1.00  0.61           H  
ATOM    996 1HB  LYS A  70      23.935  16.423  14.583  1.00  0.61           H  
ATOM    997 2HB  LYS A  70      25.652  16.223  14.908  1.00  0.61           H  
ATOM    998 1HG  LYS A  70      26.148  18.041  13.313  1.00  0.61           H  
ATOM    999 2HG  LYS A  70      24.419  18.235  12.992  1.00  0.61           H  
ATOM   1000 1HD  LYS A  70      24.073  18.782  15.387  1.00  0.61           H  
ATOM   1001 2HD  LYS A  70      25.807  18.583  15.683  1.00  0.61           H  
ATOM   1002 1HE  LYS A  70      26.294  20.411  14.102  1.00  0.61           H  
ATOM   1003 2HE  LYS A  70      24.560  20.601  13.783  1.00  0.61           H  
ATOM   1004 1HZ  LYS A  70      25.347  22.195  15.385  1.00  0.61           H  
ATOM   1005 2HZ  LYS A  70      24.262  21.176  16.095  1.00  0.61           H  
ATOM   1006 3HZ  LYS A  70      25.875  20.999  16.391  1.00  0.61           H  
ATOM   1007  N   ALA A  71      26.072  13.459  13.862  1.00  0.60           N  
ATOM   1008  CA  ALA A  71      25.929  12.197  14.578  1.00  0.60           C  
ATOM   1009  C   ALA A  71      25.161  12.558  15.849  1.00  0.60           C  
ATOM   1010  O   ALA A  71      25.478  13.566  16.487  1.00  0.60           O  
ATOM   1011  CB  ALA A  71      27.283  11.554  14.872  1.00  0.60           C  
ATOM   1012  H   ALA A  71      26.984  13.861  13.642  1.00  0.60           H  
ATOM   1013  HA  ALA A  71      25.327  11.509  13.982  1.00  0.60           H  
ATOM   1014 1HB  ALA A  71      27.143  10.626  15.407  1.00  0.60           H  
ATOM   1015 2HB  ALA A  71      27.806  11.340  13.940  1.00  0.60           H  
ATOM   1016 3HB  ALA A  71      27.893  12.226  15.469  1.00  0.60           H  
ATOM   1017  N   GLY A  72      24.164  11.766  16.234  1.00  0.59           N  
ATOM   1018  CA  GLY A  72      23.350  12.070  17.408  1.00  0.59           C  
ATOM   1019  C   GLY A  72      22.114  12.907  17.030  1.00  0.59           C  
ATOM   1020  O   GLY A  72      21.253  13.176  17.875  1.00  0.59           O  
ATOM   1021  H   GLY A  72      23.915  10.932  15.717  1.00  0.59           H  
ATOM   1022 1HA  GLY A  72      23.030  11.136  17.870  1.00  0.59           H  
ATOM   1023 2HA  GLY A  72      23.949  12.605  18.142  1.00  0.59           H  
ATOM   1024  N   GLY A  73      22.041  13.326  15.761  1.00  0.59           N  
ATOM   1025  CA  GLY A  73      20.950  14.135  15.225  1.00  0.59           C  
ATOM   1026  C   GLY A  73      19.777  13.266  14.804  1.00  0.59           C  
ATOM   1027  O   GLY A  73      19.771  12.056  15.053  1.00  0.59           O  
ATOM   1028  H   GLY A  73      22.792  13.101  15.120  1.00  0.59           H  
ATOM   1029 1HA  GLY A  73      20.626  14.860  15.970  1.00  0.59           H  
ATOM   1030 2HA  GLY A  73      21.311  14.703  14.364  1.00  0.59           H  
ATOM   1031  N   LYS A  74      18.784  13.875  14.150  1.00  0.59           N  
ATOM   1032  CA  LYS A  74      17.567  13.119  13.813  1.00  0.59           C  
ATOM   1033  C   LYS A  74      17.060  13.224  12.377  1.00  0.59           C  
ATOM   1034  O   LYS A  74      17.158  14.263  11.714  1.00  0.59           O  
ATOM   1035  CB  LYS A  74      16.421  13.516  14.762  1.00  0.59           C  
ATOM   1036  CG  LYS A  74      16.661  13.164  16.224  1.00  0.59           C  
ATOM   1037  CD  LYS A  74      15.474  13.537  17.092  1.00  0.59           C  
ATOM   1038  CE  LYS A  74      15.726  13.182  18.545  1.00  0.59           C  
ATOM   1039  NZ  LYS A  74      14.574  13.551  19.418  1.00  0.59           N  
ATOM   1040  H   LYS A  74      18.904  14.866  13.898  1.00  0.59           H  
ATOM   1041  HA  LYS A  74      17.778  12.065  13.980  1.00  0.59           H  
ATOM   1042 1HB  LYS A  74      16.240  14.587  14.691  1.00  0.59           H  
ATOM   1043 2HB  LYS A  74      15.509  13.003  14.450  1.00  0.59           H  
ATOM   1044 1HG  LYS A  74      16.839  12.089  16.305  1.00  0.59           H  
ATOM   1045 2HG  LYS A  74      17.540  13.685  16.595  1.00  0.59           H  
ATOM   1046 1HD  LYS A  74      15.278  14.607  17.012  1.00  0.59           H  
ATOM   1047 2HD  LYS A  74      14.597  12.999  16.750  1.00  0.59           H  
ATOM   1048 1HE  LYS A  74      15.899  12.109  18.620  1.00  0.59           H  
ATOM   1049 2HE  LYS A  74      16.617  13.707  18.891  1.00  0.59           H  
ATOM   1050 1HZ  LYS A  74      14.781  13.296  20.373  1.00  0.59           H  
ATOM   1051 2HZ  LYS A  74      14.413  14.547  19.363  1.00  0.59           H  
ATOM   1052 3HZ  LYS A  74      13.748  13.058  19.110  1.00  0.59           H  
ATOM   1053  N   VAL A  75      16.458  12.122  11.923  1.00  0.60           N  
ATOM   1054  CA  VAL A  75      15.812  12.057  10.616  1.00  0.60           C  
ATOM   1055  C   VAL A  75      14.345  11.669  10.766  1.00  0.60           C  
ATOM   1056  O   VAL A  75      14.025  10.637  11.361  1.00  0.60           O  
ATOM   1057  CB  VAL A  75      16.473  11.002   9.693  1.00  0.60           C  
ATOM   1058  CG1 VAL A  75      15.744  10.960   8.359  1.00  0.60           C  
ATOM   1059  CG2 VAL A  75      17.901  11.286   9.502  1.00  0.60           C  
ATOM   1060  H   VAL A  75      16.423  11.308  12.537  1.00  0.60           H  
ATOM   1061  HA  VAL A  75      15.877  13.032  10.142  1.00  0.60           H  
ATOM   1062  HB  VAL A  75      16.370  10.034  10.133  1.00  0.60           H  
ATOM   1063 1HG1 VAL A  75      16.196  10.203   7.730  1.00  0.60           H  
ATOM   1064 2HG1 VAL A  75      14.694  10.712   8.517  1.00  0.60           H  
ATOM   1065 3HG1 VAL A  75      15.813  11.920   7.876  1.00  0.60           H  
ATOM   1066 1HG2 VAL A  75      18.332  10.534   8.866  1.00  0.60           H  
ATOM   1067 2HG2 VAL A  75      18.031  12.259   9.049  1.00  0.60           H  
ATOM   1068 3HG2 VAL A  75      18.370  11.253  10.467  1.00  0.60           H  
ATOM   1069  N   GLU A  76      13.445  12.488  10.239  1.00  0.62           N  
ATOM   1070  CA  GLU A  76      12.033  12.146  10.282  1.00  0.62           C  
ATOM   1071  C   GLU A  76      11.573  11.793   8.892  1.00  0.62           C  
ATOM   1072  O   GLU A  76      11.597  12.629   7.997  1.00  0.62           O  
ATOM   1073  CB  GLU A  76      11.186  13.284  10.857  1.00  0.62           C  
ATOM   1074  CG  GLU A  76       9.686  12.979  10.966  1.00  0.62           C  
ATOM   1075  CD  GLU A  76       8.881  14.127  11.588  1.00  0.62           C  
ATOM   1076  OE1 GLU A  76       9.486  15.108  11.949  1.00  0.62           O  
ATOM   1077  OE2 GLU A  76       7.671  14.013  11.714  1.00  0.62           O  
ATOM   1078  H   GLU A  76      13.756  13.344   9.791  1.00  0.62           H  
ATOM   1079  HA  GLU A  76      11.895  11.274  10.901  1.00  0.62           H  
ATOM   1080 1HB  GLU A  76      11.556  13.550  11.846  1.00  0.62           H  
ATOM   1081 2HB  GLU A  76      11.286  14.145  10.228  1.00  0.62           H  
ATOM   1082 1HG  GLU A  76       9.318  12.797   9.959  1.00  0.62           H  
ATOM   1083 2HG  GLU A  76       9.541  12.064  11.546  1.00  0.62           H  
ATOM   1084  N   PHE A  77      11.192  10.554   8.685  1.00  0.66           N  
ATOM   1085  CA  PHE A  77      10.793  10.124   7.360  1.00  0.66           C  
ATOM   1086  C   PHE A  77       9.338  10.421   7.170  1.00  0.66           C  
ATOM   1087  O   PHE A  77       8.559  10.239   8.102  1.00  0.66           O  
ATOM   1088  CB  PHE A  77      11.027   8.639   7.183  1.00  0.66           C  
ATOM   1089  CG  PHE A  77      12.440   8.258   7.062  1.00  0.66           C  
ATOM   1090  CD1 PHE A  77      13.193   7.841   8.156  1.00  0.66           C  
ATOM   1091  CD2 PHE A  77      13.015   8.294   5.832  1.00  0.66           C  
ATOM   1092  CE1 PHE A  77      14.503   7.470   7.968  1.00  0.66           C  
ATOM   1093  CE2 PHE A  77      14.293   7.929   5.642  1.00  0.66           C  
ATOM   1094  CZ  PHE A  77      15.043   7.518   6.693  1.00  0.66           C  
ATOM   1095  H   PHE A  77      11.168   9.903   9.464  1.00  0.66           H  
ATOM   1096  HA  PHE A  77      11.366  10.671   6.610  1.00  0.66           H  
ATOM   1097 1HB  PHE A  77      10.609   8.105   8.038  1.00  0.66           H  
ATOM   1098 2HB  PHE A  77      10.501   8.290   6.293  1.00  0.66           H  
ATOM   1099  HD1 PHE A  77      12.738   7.808   9.152  1.00  0.66           H  
ATOM   1100  HD2 PHE A  77      12.417   8.619   5.004  1.00  0.66           H  
ATOM   1101  HE1 PHE A  77      15.102   7.139   8.812  1.00  0.66           H  
ATOM   1102  HE2 PHE A  77      14.725   7.959   4.647  1.00  0.66           H  
ATOM   1103  HZ  PHE A  77      16.052   7.232   6.508  1.00  0.66           H  
ATOM   1104  N   GLN A  78       8.960  10.851   5.975  1.00  0.71           N  
ATOM   1105  CA  GLN A  78       7.556  11.108   5.680  1.00  0.71           C  
ATOM   1106  C   GLN A  78       7.053  10.190   4.583  1.00  0.71           C  
ATOM   1107  O   GLN A  78       7.520  10.255   3.437  1.00  0.71           O  
ATOM   1108  CB  GLN A  78       7.327  12.560   5.253  1.00  0.71           C  
ATOM   1109  CG  GLN A  78       5.866  12.872   4.884  1.00  0.71           C  
ATOM   1110  CD  GLN A  78       4.912  12.868   6.101  1.00  0.71           C  
ATOM   1111  OE1 GLN A  78       5.074  13.700   7.009  1.00  0.71           O  
ATOM   1112  NE2 GLN A  78       3.934  11.959   6.117  1.00  0.71           N  
ATOM   1113  H   GLN A  78       9.664  11.013   5.255  1.00  0.71           H  
ATOM   1114  HA  GLN A  78       6.964  10.911   6.573  1.00  0.71           H  
ATOM   1115 1HB  GLN A  78       7.633  13.230   6.055  1.00  0.71           H  
ATOM   1116 2HB  GLN A  78       7.949  12.782   4.382  1.00  0.71           H  
ATOM   1117 1HG  GLN A  78       5.822  13.854   4.416  1.00  0.71           H  
ATOM   1118 2HG  GLN A  78       5.511  12.112   4.184  1.00  0.71           H  
ATOM   1119 1HE2 GLN A  78       3.267  11.932   6.900  1.00  0.71           H  
ATOM   1120 2HE2 GLN A  78       3.834  11.286   5.344  1.00  0.71           H  
ATOM   1121  N   TRP A  79       6.109   9.332   4.941  1.00  0.78           N  
ATOM   1122  CA  TRP A  79       5.505   8.371   4.031  1.00  0.78           C  
ATOM   1123  C   TRP A  79       4.228   8.911   3.411  1.00  0.78           C  
ATOM   1124  O   TRP A  79       3.605   9.857   3.919  1.00  0.78           O  
ATOM   1125  CB  TRP A  79       5.232   7.035   4.746  1.00  0.78           C  
ATOM   1126  CG  TRP A  79       6.451   6.302   5.052  1.00  0.78           C  
ATOM   1127  CD1 TRP A  79       7.357   6.594   6.009  1.00  0.78           C  
ATOM   1128  CD2 TRP A  79       6.923   5.110   4.412  1.00  0.78           C  
ATOM   1129  NE1 TRP A  79       8.363   5.681   5.976  1.00  0.78           N  
ATOM   1130  CE2 TRP A  79       8.116   4.776   5.020  1.00  0.78           C  
ATOM   1131  CE3 TRP A  79       6.442   4.315   3.387  1.00  0.78           C  
ATOM   1132  CZ2 TRP A  79       8.853   3.689   4.633  1.00  0.78           C  
ATOM   1133  CZ3 TRP A  79       7.192   3.219   3.004  1.00  0.78           C  
ATOM   1134  CH2 TRP A  79       8.363   2.935   3.619  1.00  0.78           C  
ATOM   1135  H   TRP A  79       5.772   9.320   5.907  1.00  0.78           H  
ATOM   1136  HA  TRP A  79       6.193   8.178   3.224  1.00  0.78           H  
ATOM   1137 1HB  TRP A  79       4.711   7.208   5.672  1.00  0.78           H  
ATOM   1138 2HB  TRP A  79       4.589   6.408   4.120  1.00  0.78           H  
ATOM   1139  HD1 TRP A  79       7.300   7.447   6.693  1.00  0.78           H  
ATOM   1140  HE1 TRP A  79       9.196   5.635   6.542  1.00  0.78           H  
ATOM   1141  HE3 TRP A  79       5.502   4.553   2.890  1.00  0.78           H  
ATOM   1142  HZ2 TRP A  79       9.801   3.423   5.102  1.00  0.78           H  
ATOM   1143  HZ3 TRP A  79       6.833   2.590   2.193  1.00  0.78           H  
ATOM   1144  HH2 TRP A  79       8.924   2.104   3.304  1.00  0.78           H  
ATOM   1145  N   THR A  80       3.862   8.316   2.289  1.00  0.85           N  
ATOM   1146  CA  THR A  80       2.607   8.620   1.633  1.00  0.85           C  
ATOM   1147  C   THR A  80       1.516   7.807   2.306  1.00  0.85           C  
ATOM   1148  O   THR A  80       1.743   7.209   3.360  1.00  0.85           O  
ATOM   1149  CB  THR A  80       2.653   8.313   0.113  1.00  0.85           C  
ATOM   1150  OG1 THR A  80       1.462   8.836  -0.506  1.00  0.85           O  
ATOM   1151  CG2 THR A  80       2.755   6.814  -0.136  1.00  0.85           C  
ATOM   1152  H   THR A  80       4.486   7.618   1.883  1.00  0.85           H  
ATOM   1153  HA  THR A  80       2.380   9.678   1.767  1.00  0.85           H  
ATOM   1154  HB  THR A  80       3.527   8.800  -0.325  1.00  0.85           H  
ATOM   1155  HG1 THR A  80       1.497   8.678  -1.456  1.00  0.85           H  
ATOM   1156 1HG2 THR A  80       2.798   6.615  -1.199  1.00  0.85           H  
ATOM   1157 2HG2 THR A  80       3.647   6.483   0.339  1.00  0.85           H  
ATOM   1158 3HG2 THR A  80       1.907   6.284   0.282  1.00  0.85           H  
ATOM   1159  N   GLU A  81       0.330   7.821   1.727  1.00  0.92           N  
ATOM   1160  CA  GLU A  81      -0.798   7.134   2.330  1.00  0.92           C  
ATOM   1161  C   GLU A  81      -0.407   5.700   2.643  1.00  0.92           C  
ATOM   1162  O   GLU A  81       0.161   5.004   1.803  1.00  0.92           O  
ATOM   1163  CB  GLU A  81      -2.015   7.151   1.408  1.00  0.92           C  
ATOM   1164  CG  GLU A  81      -3.282   6.533   2.024  1.00  0.92           C  
ATOM   1165  CD  GLU A  81      -4.491   6.601   1.119  1.00  0.92           C  
ATOM   1166  OE1 GLU A  81      -4.370   7.096   0.024  1.00  0.92           O  
ATOM   1167  OE2 GLU A  81      -5.537   6.152   1.529  1.00  0.92           O  
ATOM   1168  H   GLU A  81       0.258   8.316   0.846  1.00  0.92           H  
ATOM   1169  HA  GLU A  81      -1.052   7.632   3.265  1.00  0.92           H  
ATOM   1170 1HB  GLU A  81      -2.244   8.179   1.127  1.00  0.92           H  
ATOM   1171 2HB  GLU A  81      -1.785   6.604   0.494  1.00  0.92           H  
ATOM   1172 1HG  GLU A  81      -3.093   5.495   2.261  1.00  0.92           H  
ATOM   1173 2HG  GLU A  81      -3.504   7.049   2.955  1.00  0.92           H  
ATOM   1174  N   TRP A  82      -0.729   5.269   3.854  1.00  0.97           N  
ATOM   1175  CA  TRP A  82      -0.406   3.933   4.320  1.00  0.97           C  
ATOM   1176  C   TRP A  82      -1.636   3.328   4.996  1.00  0.97           C  
ATOM   1177  O   TRP A  82      -1.807   3.501   6.194  1.00  0.97           O  
ATOM   1178  CB  TRP A  82       0.752   3.955   5.322  1.00  0.97           C  
ATOM   1179  CG  TRP A  82       1.313   2.593   5.537  1.00  0.97           C  
ATOM   1180  CD1 TRP A  82       0.943   1.669   6.459  1.00  0.97           C  
ATOM   1181  CD2 TRP A  82       2.368   1.987   4.769  1.00  0.97           C  
ATOM   1182  NE1 TRP A  82       1.686   0.529   6.308  1.00  0.97           N  
ATOM   1183  CE2 TRP A  82       2.557   0.707   5.277  1.00  0.97           C  
ATOM   1184  CE3 TRP A  82       3.148   2.418   3.703  1.00  0.97           C  
ATOM   1185  CZ2 TRP A  82       3.489  -0.147   4.748  1.00  0.97           C  
ATOM   1186  CZ3 TRP A  82       4.088   1.555   3.191  1.00  0.97           C  
ATOM   1187  CH2 TRP A  82       4.247   0.324   3.702  1.00  0.97           C  
ATOM   1188  H   TRP A  82      -1.193   5.906   4.484  1.00  0.97           H  
ATOM   1189  HA  TRP A  82      -0.099   3.322   3.474  1.00  0.97           H  
ATOM   1190 1HB  TRP A  82       1.544   4.619   4.957  1.00  0.97           H  
ATOM   1191 2HB  TRP A  82       0.407   4.347   6.281  1.00  0.97           H  
ATOM   1192  HD1 TRP A  82       0.165   1.801   7.191  1.00  0.97           H  
ATOM   1193  HE1 TRP A  82       1.575  -0.327   6.876  1.00  0.97           H  
ATOM   1194  HE3 TRP A  82       3.017   3.420   3.285  1.00  0.97           H  
ATOM   1195  HZ2 TRP A  82       3.644  -1.154   5.137  1.00  0.97           H  
ATOM   1196  HZ3 TRP A  82       4.700   1.885   2.367  1.00  0.97           H  
ATOM   1197  HH2 TRP A  82       4.991  -0.299   3.287  1.00  0.97           H  
ATOM   1198  N   PRO A  83      -2.560   2.705   4.250  1.00  0.99           N  
ATOM   1199  CA  PRO A  83      -3.828   2.198   4.745  1.00  0.99           C  
ATOM   1200  C   PRO A  83      -3.584   1.274   5.926  1.00  0.99           C  
ATOM   1201  O   PRO A  83      -2.637   0.484   5.920  1.00  0.99           O  
ATOM   1202  CB  PRO A  83      -4.382   1.442   3.533  1.00  0.99           C  
ATOM   1203  CG  PRO A  83      -3.755   2.142   2.344  1.00  0.99           C  
ATOM   1204  CD  PRO A  83      -2.352   2.496   2.807  1.00  0.99           C  
ATOM   1205  HA  PRO A  83      -4.476   3.040   5.028  1.00  0.99           H  
ATOM   1206 1HB  PRO A  83      -4.146   0.381   3.602  1.00  0.99           H  
ATOM   1207 2HB  PRO A  83      -5.480   1.518   3.525  1.00  0.99           H  
ATOM   1208 1HG  PRO A  83      -3.760   1.485   1.462  1.00  0.99           H  
ATOM   1209 2HG  PRO A  83      -4.344   3.039   2.075  1.00  0.99           H  
ATOM   1210 1HD  PRO A  83      -1.654   1.667   2.637  1.00  0.99           H  
ATOM   1211 2HD  PRO A  83      -2.040   3.408   2.294  1.00  0.99           H  
ATOM   1212  N   GLU A  84      -4.494   1.327   6.894  1.00  0.97           N  
ATOM   1213  CA  GLU A  84      -4.377   0.600   8.156  1.00  0.97           C  
ATOM   1214  C   GLU A  84      -4.215  -0.906   8.048  1.00  0.97           C  
ATOM   1215  O   GLU A  84      -3.520  -1.489   8.865  1.00  0.97           O  
ATOM   1216  CB  GLU A  84      -5.591   0.909   9.038  1.00  0.97           C  
ATOM   1217  CG  GLU A  84      -5.624   2.337   9.596  1.00  0.97           C  
ATOM   1218  CD  GLU A  84      -6.865   2.647  10.397  1.00  0.97           C  
ATOM   1219  OE1 GLU A  84      -7.760   1.835  10.417  1.00  0.97           O  
ATOM   1220  OE2 GLU A  84      -6.916   3.699  10.991  1.00  0.97           O  
ATOM   1221  H   GLU A  84      -5.271   1.964   6.786  1.00  0.97           H  
ATOM   1222  HA  GLU A  84      -3.495   0.970   8.668  1.00  0.97           H  
ATOM   1223 1HB  GLU A  84      -6.505   0.752   8.465  1.00  0.97           H  
ATOM   1224 2HB  GLU A  84      -5.611   0.217   9.881  1.00  0.97           H  
ATOM   1225 1HG  GLU A  84      -4.762   2.470  10.247  1.00  0.97           H  
ATOM   1226 2HG  GLU A  84      -5.534   3.046   8.772  1.00  0.97           H  
ATOM   1227  N   SER A  85      -4.790  -1.546   7.037  1.00  0.92           N  
ATOM   1228  CA  SER A  85      -4.652  -3.001   6.940  1.00  0.92           C  
ATOM   1229  C   SER A  85      -3.186  -3.453   6.776  1.00  0.92           C  
ATOM   1230  O   SER A  85      -2.851  -4.611   7.050  1.00  0.92           O  
ATOM   1231  CB  SER A  85      -5.482  -3.537   5.789  1.00  0.92           C  
ATOM   1232  OG  SER A  85      -4.967  -3.127   4.555  1.00  0.92           O  
ATOM   1233  H   SER A  85      -5.336  -1.033   6.363  1.00  0.92           H  
ATOM   1234  HA  SER A  85      -5.031  -3.435   7.868  1.00  0.92           H  
ATOM   1235 1HB  SER A  85      -5.504  -4.626   5.833  1.00  0.92           H  
ATOM   1236 2HB  SER A  85      -6.507  -3.185   5.892  1.00  0.92           H  
ATOM   1237  HG  SER A  85      -4.085  -3.511   4.504  1.00  0.92           H  
ATOM   1238  N   HIS A  86      -2.293  -2.549   6.346  1.00  0.85           N  
ATOM   1239  CA  HIS A  86      -0.882  -2.882   6.151  1.00  0.85           C  
ATOM   1240  C   HIS A  86      -0.125  -2.850   7.473  1.00  0.85           C  
ATOM   1241  O   HIS A  86       0.783  -2.034   7.685  1.00  0.85           O  
ATOM   1242  CB  HIS A  86      -0.244  -1.890   5.192  1.00  0.85           C  
ATOM   1243  CG  HIS A  86      -0.760  -1.958   3.862  1.00  0.85           C  
ATOM   1244  ND1 HIS A  86      -1.917  -1.330   3.505  1.00  0.85           N  
ATOM   1245  CD2 HIS A  86      -0.288  -2.559   2.751  1.00  0.85           C  
ATOM   1246  CE1 HIS A  86      -2.160  -1.543   2.236  1.00  0.85           C  
ATOM   1247  NE2 HIS A  86      -1.170  -2.277   1.741  1.00  0.85           N  
ATOM   1248  H   HIS A  86      -2.586  -1.585   6.172  1.00  0.85           H  
ATOM   1249  HA  HIS A  86      -0.793  -3.885   5.734  1.00  0.85           H  
ATOM   1250 1HB  HIS A  86      -0.439  -0.887   5.555  1.00  0.85           H  
ATOM   1251 2HB  HIS A  86       0.834  -2.039   5.163  1.00  0.85           H  
ATOM   1252  HD1 HIS A  86      -2.487  -0.769   4.130  1.00  0.85           H  
ATOM   1253  HD2 HIS A  86       0.603  -3.160   2.550  1.00  0.85           H  
ATOM   1254  HE1 HIS A  86      -3.050  -1.123   1.767  1.00  0.85           H  
ATOM   1255  N   HIS A  87      -0.504  -3.748   8.370  1.00  0.78           N  
ATOM   1256  CA  HIS A  87       0.091  -3.768   9.691  1.00  0.78           C  
ATOM   1257  C   HIS A  87       1.459  -4.436   9.636  1.00  0.78           C  
ATOM   1258  O   HIS A  87       1.631  -5.441   8.933  1.00  0.78           O  
ATOM   1259  CB  HIS A  87      -0.773  -4.545  10.670  1.00  0.78           C  
ATOM   1260  CG  HIS A  87      -2.177  -3.994  10.996  1.00  0.78           C  
ATOM   1261  ND1 HIS A  87      -2.400  -2.857  11.763  1.00  0.78           N  
ATOM   1262  CD2 HIS A  87      -3.415  -4.455  10.652  1.00  0.78           C  
ATOM   1263  CE1 HIS A  87      -3.705  -2.661  11.882  1.00  0.78           C  
ATOM   1264  NE2 HIS A  87      -4.342  -3.620  11.226  1.00  0.78           N  
ATOM   1265  H   HIS A  87      -1.253  -4.388   8.110  1.00  0.78           H  
ATOM   1266  HA  HIS A  87       0.200  -2.755  10.058  1.00  0.78           H  
ATOM   1267 1HB  HIS A  87      -0.891  -5.543  10.298  1.00  0.78           H  
ATOM   1268 2HB  HIS A  87      -0.233  -4.627  11.584  1.00  0.78           H  
ATOM   1269  HD1 HIS A  87      -1.731  -2.203  12.196  1.00  0.78           H  
ATOM   1270  HD2 HIS A  87      -3.760  -5.297  10.062  1.00  0.78           H  
ATOM   1271  HE1 HIS A  87      -4.073  -1.812  12.457  1.00  0.78           H  
ATOM   1272  N   GLY A  88       2.409  -3.916  10.407  1.00  0.72           N  
ATOM   1273  CA  GLY A  88       3.732  -4.539  10.474  1.00  0.72           C  
ATOM   1274  C   GLY A  88       4.805  -3.681  11.180  1.00  0.72           C  
ATOM   1275  O   GLY A  88       4.483  -2.652  11.788  1.00  0.72           O  
ATOM   1276  H   GLY A  88       2.195  -3.057  10.902  1.00  0.72           H  
ATOM   1277 1HA  GLY A  88       3.642  -5.504  10.965  1.00  0.72           H  
ATOM   1278 2HA  GLY A  88       4.034  -4.735   9.460  1.00  0.72           H  
ATOM   1279  N   PRO A  89       6.074  -4.156  11.200  1.00  0.67           N  
ATOM   1280  CA  PRO A  89       7.252  -3.501  11.738  1.00  0.67           C  
ATOM   1281  C   PRO A  89       7.730  -2.366  10.861  1.00  0.67           C  
ATOM   1282  O   PRO A  89       7.484  -2.335   9.645  1.00  0.67           O  
ATOM   1283  CB  PRO A  89       8.320  -4.594  11.733  1.00  0.67           C  
ATOM   1284  CG  PRO A  89       7.904  -5.476  10.623  1.00  0.67           C  
ATOM   1285  CD  PRO A  89       6.374  -5.498  10.681  1.00  0.67           C  
ATOM   1286  HA  PRO A  89       7.039  -3.152  12.759  1.00  0.67           H  
ATOM   1287 1HB  PRO A  89       9.307  -4.138  11.566  1.00  0.67           H  
ATOM   1288 2HB  PRO A  89       8.369  -5.067  12.699  1.00  0.67           H  
ATOM   1289 1HG  PRO A  89       8.247  -5.011   9.711  1.00  0.67           H  
ATOM   1290 2HG  PRO A  89       8.385  -6.447  10.676  1.00  0.67           H  
ATOM   1291 1HD  PRO A  89       5.995  -5.662   9.687  1.00  0.67           H  
ATOM   1292 2HD  PRO A  89       6.035  -6.260  11.383  1.00  0.67           H  
ATOM   1293  N   VAL A  90       8.484  -1.480  11.487  1.00  0.63           N  
ATOM   1294  CA  VAL A  90       9.162  -0.392  10.801  1.00  0.63           C  
ATOM   1295  C   VAL A  90      10.657  -0.468  11.178  1.00  0.63           C  
ATOM   1296  O   VAL A  90      10.999  -0.478  12.365  1.00  0.63           O  
ATOM   1297  CB  VAL A  90       8.547   0.963  11.214  1.00  0.63           C  
ATOM   1298  CG1 VAL A  90       9.226   2.024  10.528  1.00  0.63           C  
ATOM   1299  CG2 VAL A  90       7.012   1.008  10.932  1.00  0.63           C  
ATOM   1300  H   VAL A  90       8.626  -1.614  12.489  1.00  0.63           H  
ATOM   1301  HA  VAL A  90       9.061  -0.521   9.722  1.00  0.63           H  
ATOM   1302  HB  VAL A  90       8.710   1.112  12.281  1.00  0.63           H  
ATOM   1303 1HG1 VAL A  90       8.816   2.979  10.835  1.00  0.63           H  
ATOM   1304 2HG1 VAL A  90      10.283   1.975  10.783  1.00  0.63           H  
ATOM   1305 3HG1 VAL A  90       9.099   1.901   9.455  1.00  0.63           H  
ATOM   1306 1HG2 VAL A  90       6.613   1.974  11.252  1.00  0.63           H  
ATOM   1307 2HG2 VAL A  90       6.819   0.875   9.890  1.00  0.63           H  
ATOM   1308 3HG2 VAL A  90       6.515   0.219  11.479  1.00  0.63           H  
ATOM   1309  N   ILE A  91      11.550  -0.573  10.187  1.00  0.61           N  
ATOM   1310  CA  ILE A  91      12.984  -0.733  10.474  1.00  0.61           C  
ATOM   1311  C   ILE A  91      13.870   0.279   9.741  1.00  0.61           C  
ATOM   1312  O   ILE A  91      13.670   0.533   8.549  1.00  0.61           O  
ATOM   1313  CB  ILE A  91      13.473  -2.134  10.075  1.00  0.61           C  
ATOM   1314  CG1 ILE A  91      12.652  -3.234  10.771  1.00  0.61           C  
ATOM   1315  CG2 ILE A  91      14.892  -2.292  10.513  1.00  0.61           C  
ATOM   1316  CD1 ILE A  91      12.950  -4.623  10.222  1.00  0.61           C  
ATOM   1317  H   ILE A  91      11.230  -0.566   9.221  1.00  0.61           H  
ATOM   1318  HA  ILE A  91      13.145  -0.601  11.539  1.00  0.61           H  
ATOM   1319  HB  ILE A  91      13.390  -2.273   8.994  1.00  0.61           H  
ATOM   1320 1HG1 ILE A  91      12.861  -3.221  11.843  1.00  0.61           H  
ATOM   1321 2HG1 ILE A  91      11.593  -3.043  10.619  1.00  0.61           H  
ATOM   1322 1HG2 ILE A  91      15.214  -3.277  10.244  1.00  0.61           H  
ATOM   1323 2HG2 ILE A  91      15.530  -1.568  10.035  1.00  0.61           H  
ATOM   1324 3HG2 ILE A  91      14.955  -2.167  11.595  1.00  0.61           H  
ATOM   1325 1HD1 ILE A  91      12.337  -5.351  10.728  1.00  0.61           H  
ATOM   1326 2HD1 ILE A  91      12.728  -4.647   9.157  1.00  0.61           H  
ATOM   1327 3HD1 ILE A  91      14.005  -4.866  10.374  1.00  0.61           H  
ATOM   1328  N   THR A  92      14.841   0.875  10.439  1.00  0.60           N  
ATOM   1329  CA  THR A  92      15.754   1.785   9.745  1.00  0.60           C  
ATOM   1330  C   THR A  92      17.178   1.263   9.823  1.00  0.60           C  
ATOM   1331  O   THR A  92      17.663   0.878  10.899  1.00  0.60           O  
ATOM   1332  CB  THR A  92      15.713   3.209  10.296  1.00  0.60           C  
ATOM   1333  OG1 THR A  92      14.400   3.716  10.180  1.00  0.60           O  
ATOM   1334  CG2 THR A  92      16.636   4.134   9.495  1.00  0.60           C  
ATOM   1335  H   THR A  92      14.983   0.646  11.425  1.00  0.60           H  
ATOM   1336  HA  THR A  92      15.477   1.828   8.697  1.00  0.60           H  
ATOM   1337  HB  THR A  92      16.010   3.202  11.345  1.00  0.60           H  
ATOM   1338  HG1 THR A  92      14.221   3.891   9.255  1.00  0.60           H  
ATOM   1339 1HG2 THR A  92      16.573   5.134   9.890  1.00  0.60           H  
ATOM   1340 2HG2 THR A  92      17.663   3.796   9.551  1.00  0.60           H  
ATOM   1341 3HG2 THR A  92      16.319   4.142   8.452  1.00  0.60           H  
ATOM   1342  N   TYR A  93      17.842   1.274   8.670  1.00  0.60           N  
ATOM   1343  CA  TYR A  93      19.209   0.806   8.536  1.00  0.60           C  
ATOM   1344  C   TYR A  93      20.118   1.873   7.944  1.00  0.60           C  
ATOM   1345  O   TYR A  93      19.672   2.754   7.214  1.00  0.60           O  
ATOM   1346  CB  TYR A  93      19.297  -0.379   7.583  1.00  0.60           C  
ATOM   1347  CG  TYR A  93      18.532  -1.592   7.879  1.00  0.60           C  
ATOM   1348  CD1 TYR A  93      17.228  -1.677   7.456  1.00  0.60           C  
ATOM   1349  CD2 TYR A  93      19.127  -2.645   8.517  1.00  0.60           C  
ATOM   1350  CE1 TYR A  93      16.523  -2.826   7.675  1.00  0.60           C  
ATOM   1351  CE2 TYR A  93      18.423  -3.783   8.747  1.00  0.60           C  
ATOM   1352  CZ  TYR A  93      17.131  -3.892   8.328  1.00  0.60           C  
ATOM   1353  OH  TYR A  93      16.430  -5.053   8.545  1.00  0.60           O  
ATOM   1354  H   TYR A  93      17.350   1.613   7.843  1.00  0.60           H  
ATOM   1355  HA  TYR A  93      19.590   0.552   9.517  1.00  0.60           H  
ATOM   1356 1HB  TYR A  93      19.019  -0.048   6.584  1.00  0.60           H  
ATOM   1357 2HB  TYR A  93      20.332  -0.660   7.542  1.00  0.60           H  
ATOM   1358  HD1 TYR A  93      16.759  -0.835   6.937  1.00  0.60           H  
ATOM   1359  HD2 TYR A  93      20.159  -2.574   8.835  1.00  0.60           H  
ATOM   1360  HE1 TYR A  93      15.491  -2.893   7.333  1.00  0.60           H  
ATOM   1361  HE2 TYR A  93      18.890  -4.590   9.248  1.00  0.60           H  
ATOM   1362  HH  TYR A  93      15.576  -5.001   8.078  1.00  0.60           H  
ATOM   1363  N   MET A  94      21.408   1.765   8.204  1.00  0.61           N  
ATOM   1364  CA  MET A  94      22.389   2.649   7.578  1.00  0.61           C  
ATOM   1365  C   MET A  94      23.554   1.881   6.981  1.00  0.61           C  
ATOM   1366  O   MET A  94      23.881   0.783   7.421  1.00  0.61           O  
ATOM   1367  CB  MET A  94      22.918   3.691   8.560  1.00  0.61           C  
ATOM   1368  CG  MET A  94      21.937   4.739   9.033  1.00  0.61           C  
ATOM   1369  SD  MET A  94      22.700   5.937  10.188  1.00  0.61           S  
ATOM   1370  CE  MET A  94      23.744   6.882   9.113  1.00  0.61           C  
ATOM   1371  H   MET A  94      21.712   1.030   8.839  1.00  0.61           H  
ATOM   1372  HA  MET A  94      21.907   3.170   6.759  1.00  0.61           H  
ATOM   1373 1HB  MET A  94      23.236   3.180   9.441  1.00  0.61           H  
ATOM   1374 2HB  MET A  94      23.789   4.192   8.132  1.00  0.61           H  
ATOM   1375 1HG  MET A  94      21.562   5.284   8.171  1.00  0.61           H  
ATOM   1376 2HG  MET A  94      21.095   4.260   9.521  1.00  0.61           H  
ATOM   1377 1HE  MET A  94      24.270   7.643   9.688  1.00  0.61           H  
ATOM   1378 2HE  MET A  94      24.462   6.219   8.650  1.00  0.61           H  
ATOM   1379 3HE  MET A  94      23.139   7.362   8.341  1.00  0.61           H  
ATOM   1380  N   ALA A  95      24.188   2.456   5.966  1.00  0.64           N  
ATOM   1381  CA  ALA A  95      25.389   1.843   5.409  1.00  0.64           C  
ATOM   1382  C   ALA A  95      26.394   2.881   4.956  1.00  0.64           C  
ATOM   1383  O   ALA A  95      26.040   3.883   4.331  1.00  0.64           O  
ATOM   1384  CB  ALA A  95      25.022   0.984   4.217  1.00  0.64           C  
ATOM   1385  H   ALA A  95      23.807   3.312   5.566  1.00  0.64           H  
ATOM   1386  HA  ALA A  95      25.855   1.228   6.178  1.00  0.64           H  
ATOM   1387 1HB  ALA A  95      25.920   0.520   3.810  1.00  0.64           H  
ATOM   1388 2HB  ALA A  95      24.332   0.220   4.512  1.00  0.64           H  
ATOM   1389 3HB  ALA A  95      24.559   1.610   3.469  1.00  0.64           H  
ATOM   1390  N   ASN A  96      27.667   2.631   5.243  1.00  0.68           N  
ATOM   1391  CA  ASN A  96      28.722   3.511   4.758  1.00  0.68           C  
ATOM   1392  C   ASN A  96      28.825   3.458   3.246  1.00  0.68           C  
ATOM   1393  O   ASN A  96      28.834   2.370   2.661  1.00  0.68           O  
ATOM   1394  CB  ASN A  96      30.070   3.178   5.384  1.00  0.68           C  
ATOM   1395  CG  ASN A  96      30.145   3.560   6.819  1.00  0.68           C  
ATOM   1396  OD1 ASN A  96      29.539   2.917   7.686  1.00  0.68           O  
ATOM   1397  ND2 ASN A  96      30.861   4.629   7.082  1.00  0.68           N  
ATOM   1398  H   ASN A  96      27.908   1.807   5.780  1.00  0.68           H  
ATOM   1399  HA  ASN A  96      28.469   4.541   5.022  1.00  0.68           H  
ATOM   1400 1HB  ASN A  96      30.265   2.110   5.288  1.00  0.68           H  
ATOM   1401 2HB  ASN A  96      30.856   3.705   4.838  1.00  0.68           H  
ATOM   1402 1HD2 ASN A  96      30.895   5.023   8.019  1.00  0.68           H  
ATOM   1403 2HD2 ASN A  96      31.310   5.115   6.331  1.00  0.68           H  
ATOM   1404  N   CYS A  97      28.913   4.620   2.617  1.00  0.73           N  
ATOM   1405  CA  CYS A  97      29.138   4.696   1.186  1.00  0.73           C  
ATOM   1406  C   CYS A  97      30.581   5.066   0.880  1.00  0.73           C  
ATOM   1407  O   CYS A  97      31.078   6.103   1.317  1.00  0.73           O  
ATOM   1408  CB  CYS A  97      28.223   5.703   0.538  1.00  0.73           C  
ATOM   1409  SG  CYS A  97      28.509   5.874  -1.218  1.00  0.73           S  
ATOM   1410  H   CYS A  97      28.841   5.494   3.140  1.00  0.73           H  
ATOM   1411  HA  CYS A  97      28.930   3.720   0.750  1.00  0.73           H  
ATOM   1412 1HB  CYS A  97      27.193   5.402   0.687  1.00  0.73           H  
ATOM   1413 2HB  CYS A  97      28.356   6.680   1.005  1.00  0.73           H  
ATOM   1414  HG  CYS A  97      29.497   6.785  -1.104  1.00  0.73           H  
ATOM   1415  N   ASN A  98      31.263   4.253   0.090  1.00  0.77           N  
ATOM   1416  CA  ASN A  98      32.660   4.544  -0.219  1.00  0.77           C  
ATOM   1417  C   ASN A  98      32.775   5.543  -1.368  1.00  0.77           C  
ATOM   1418  O   ASN A  98      33.220   5.208  -2.466  1.00  0.77           O  
ATOM   1419  CB  ASN A  98      33.408   3.269  -0.532  1.00  0.77           C  
ATOM   1420  CG  ASN A  98      33.507   2.359   0.667  1.00  0.77           C  
ATOM   1421  OD1 ASN A  98      33.751   2.813   1.792  1.00  0.77           O  
ATOM   1422  ND2 ASN A  98      33.317   1.083   0.448  1.00  0.77           N  
ATOM   1423  H   ASN A  98      30.824   3.420  -0.275  1.00  0.77           H  
ATOM   1424  HA  ASN A  98      33.120   5.005   0.655  1.00  0.77           H  
ATOM   1425 1HB  ASN A  98      32.908   2.738  -1.343  1.00  0.77           H  
ATOM   1426 2HB  ASN A  98      34.414   3.515  -0.871  1.00  0.77           H  
ATOM   1427 1HD2 ASN A  98      33.367   0.433   1.207  1.00  0.77           H  
ATOM   1428 2HD2 ASN A  98      33.121   0.756  -0.476  1.00  0.77           H  
ATOM   1429  N   GLY A  99      32.342   6.770  -1.097  1.00  0.81           N  
ATOM   1430  CA  GLY A  99      32.309   7.828  -2.099  1.00  0.81           C  
ATOM   1431  C   GLY A  99      30.983   8.582  -2.081  1.00  0.81           C  
ATOM   1432  O   GLY A  99      30.287   8.639  -1.069  1.00  0.81           O  
ATOM   1433  H   GLY A  99      32.000   6.932  -0.150  1.00  0.81           H  
ATOM   1434 1HA  GLY A  99      33.129   8.523  -1.917  1.00  0.81           H  
ATOM   1435 2HA  GLY A  99      32.469   7.397  -3.088  1.00  0.81           H  
ATOM   1436  N   ASP A 100      30.661   9.216  -3.204  1.00  0.84           N  
ATOM   1437  CA  ASP A 100      29.447  10.022  -3.350  1.00  0.84           C  
ATOM   1438  C   ASP A 100      28.234   9.125  -3.525  1.00  0.84           C  
ATOM   1439  O   ASP A 100      28.138   8.391  -4.516  1.00  0.84           O  
ATOM   1440  CB  ASP A 100      29.561  10.990  -4.538  1.00  0.84           C  
ATOM   1441  CG  ASP A 100      28.348  11.960  -4.706  1.00  0.84           C  
ATOM   1442  OD1 ASP A 100      27.267  11.695  -4.187  1.00  0.84           O  
ATOM   1443  OD2 ASP A 100      28.525  12.950  -5.371  1.00  0.84           O  
ATOM   1444  H   ASP A 100      31.282   9.127  -3.996  1.00  0.84           H  
ATOM   1445  HA  ASP A 100      29.308  10.608  -2.440  1.00  0.84           H  
ATOM   1446 1HB  ASP A 100      30.466  11.591  -4.429  1.00  0.84           H  
ATOM   1447 2HB  ASP A 100      29.668  10.414  -5.460  1.00  0.84           H  
ATOM   1448  N   CYS A 101      27.299   9.189  -2.572  1.00  0.85           N  
ATOM   1449  CA  CYS A 101      26.122   8.324  -2.578  1.00  0.85           C  
ATOM   1450  C   CYS A 101      25.296   8.444  -3.853  1.00  0.85           C  
ATOM   1451  O   CYS A 101      24.623   7.498  -4.240  1.00  0.85           O  
ATOM   1452  CB  CYS A 101      25.195   8.640  -1.412  1.00  0.85           C  
ATOM   1453  SG  CYS A 101      25.833   8.280   0.228  1.00  0.85           S  
ATOM   1454  H   CYS A 101      27.433   9.842  -1.813  1.00  0.85           H  
ATOM   1455  HA  CYS A 101      26.448   7.298  -2.488  1.00  0.85           H  
ATOM   1456 1HB  CYS A 101      24.906   9.687  -1.447  1.00  0.85           H  
ATOM   1457 2HB  CYS A 101      24.306   8.045  -1.540  1.00  0.85           H  
ATOM   1458  HG  CYS A 101      24.691   8.488   0.900  1.00  0.85           H  
ATOM   1459  N   ALA A 102      25.381   9.571  -4.554  1.00  0.84           N  
ATOM   1460  CA  ALA A 102      24.615   9.749  -5.789  1.00  0.84           C  
ATOM   1461  C   ALA A 102      25.032   8.724  -6.863  1.00  0.84           C  
ATOM   1462  O   ALA A 102      24.325   8.534  -7.854  1.00  0.84           O  
ATOM   1463  CB  ALA A 102      24.778  11.157  -6.318  1.00  0.84           C  
ATOM   1464  H   ALA A 102      26.003  10.329  -4.244  1.00  0.84           H  
ATOM   1465  HA  ALA A 102      23.562   9.588  -5.558  1.00  0.84           H  
ATOM   1466 1HB  ALA A 102      24.172  11.281  -7.215  1.00  0.84           H  
ATOM   1467 2HB  ALA A 102      24.451  11.871  -5.559  1.00  0.84           H  
ATOM   1468 3HB  ALA A 102      25.828  11.336  -6.551  1.00  0.84           H  
ATOM   1469  N   SER A 103      26.230   8.142  -6.720  1.00  0.84           N  
ATOM   1470  CA  SER A 103      26.763   7.176  -7.673  1.00  0.84           C  
ATOM   1471  C   SER A 103      26.925   5.750  -7.113  1.00  0.84           C  
ATOM   1472  O   SER A 103      27.511   4.892  -7.776  1.00  0.84           O  
ATOM   1473  CB  SER A 103      28.109   7.671  -8.152  1.00  0.84           C  
ATOM   1474  OG  SER A 103      29.025   7.752  -7.082  1.00  0.84           O  
ATOM   1475  H   SER A 103      26.792   8.346  -5.892  1.00  0.84           H  
ATOM   1476  HA  SER A 103      26.082   7.127  -8.521  1.00  0.84           H  
ATOM   1477 1HB  SER A 103      28.497   7.008  -8.922  1.00  0.84           H  
ATOM   1478 2HB  SER A 103      27.984   8.657  -8.597  1.00  0.84           H  
ATOM   1479  HG  SER A 103      28.502   8.006  -6.283  1.00  0.84           H  
ATOM   1480  N   VAL A 104      26.483   5.505  -5.880  1.00  0.83           N  
ATOM   1481  CA  VAL A 104      26.720   4.204  -5.241  1.00  0.83           C  
ATOM   1482  C   VAL A 104      26.079   3.003  -5.946  1.00  0.83           C  
ATOM   1483  O   VAL A 104      24.956   3.070  -6.454  1.00  0.83           O  
ATOM   1484  CB  VAL A 104      26.236   4.229  -3.769  1.00  0.83           C  
ATOM   1485  CG1 VAL A 104      24.739   4.293  -3.687  1.00  0.83           C  
ATOM   1486  CG2 VAL A 104      26.752   3.033  -3.001  1.00  0.83           C  
ATOM   1487  H   VAL A 104      25.958   6.221  -5.375  1.00  0.83           H  
ATOM   1488  HA  VAL A 104      27.799   4.045  -5.227  1.00  0.83           H  
ATOM   1489  HB  VAL A 104      26.615   5.129  -3.322  1.00  0.83           H  
ATOM   1490 1HG1 VAL A 104      24.438   4.354  -2.651  1.00  0.83           H  
ATOM   1491 2HG1 VAL A 104      24.387   5.156  -4.211  1.00  0.83           H  
ATOM   1492 3HG1 VAL A 104      24.313   3.399  -4.141  1.00  0.83           H  
ATOM   1493 1HG2 VAL A 104      26.431   3.131  -1.991  1.00  0.83           H  
ATOM   1494 2HG2 VAL A 104      26.365   2.108  -3.407  1.00  0.83           H  
ATOM   1495 3HG2 VAL A 104      27.840   3.017  -3.034  1.00  0.83           H  
ATOM   1496  N   ASP A 105      26.792   1.879  -5.970  1.00  0.81           N  
ATOM   1497  CA  ASP A 105      26.200   0.645  -6.467  1.00  0.81           C  
ATOM   1498  C   ASP A 105      25.495  -0.003  -5.305  1.00  0.81           C  
ATOM   1499  O   ASP A 105      26.122  -0.626  -4.443  1.00  0.81           O  
ATOM   1500  CB  ASP A 105      27.210  -0.314  -7.079  1.00  0.81           C  
ATOM   1501  CG  ASP A 105      26.555  -1.653  -7.601  1.00  0.81           C  
ATOM   1502  OD1 ASP A 105      25.435  -2.007  -7.175  1.00  0.81           O  
ATOM   1503  OD2 ASP A 105      27.174  -2.293  -8.418  1.00  0.81           O  
ATOM   1504  H   ASP A 105      27.731   1.876  -5.596  1.00  0.81           H  
ATOM   1505  HA  ASP A 105      25.459   0.890  -7.230  1.00  0.81           H  
ATOM   1506 1HB  ASP A 105      27.720   0.177  -7.912  1.00  0.81           H  
ATOM   1507 2HB  ASP A 105      27.968  -0.566  -6.334  1.00  0.81           H  
ATOM   1508  N   LYS A 106      24.183   0.146  -5.273  1.00  0.79           N  
ATOM   1509  CA  LYS A 106      23.399  -0.273  -4.130  1.00  0.79           C  
ATOM   1510  C   LYS A 106      23.528  -1.743  -3.778  1.00  0.79           C  
ATOM   1511  O   LYS A 106      23.361  -2.108  -2.616  1.00  0.79           O  
ATOM   1512  CB  LYS A 106      21.924   0.020  -4.355  1.00  0.79           C  
ATOM   1513  CG  LYS A 106      21.179  -0.864  -5.357  1.00  0.79           C  
ATOM   1514  CD  LYS A 106      19.712  -0.427  -5.454  1.00  0.79           C  
ATOM   1515  CE  LYS A 106      18.864  -1.378  -6.285  1.00  0.79           C  
ATOM   1516  NZ  LYS A 106      19.073  -1.180  -7.740  1.00  0.79           N  
ATOM   1517  H   LYS A 106      23.735   0.633  -6.041  1.00  0.79           H  
ATOM   1518  HA  LYS A 106      23.735   0.308  -3.280  1.00  0.79           H  
ATOM   1519 1HB  LYS A 106      21.385   0.040  -3.410  1.00  0.79           H  
ATOM   1520 2HB  LYS A 106      21.887   0.998  -4.783  1.00  0.79           H  
ATOM   1521 1HG  LYS A 106      21.647  -0.794  -6.339  1.00  0.79           H  
ATOM   1522 2HG  LYS A 106      21.206  -1.902  -5.026  1.00  0.79           H  
ATOM   1523 1HD  LYS A 106      19.290  -0.339  -4.458  1.00  0.79           H  
ATOM   1524 2HD  LYS A 106      19.652   0.543  -5.943  1.00  0.79           H  
ATOM   1525 1HE  LYS A 106      19.129  -2.398  -6.026  1.00  0.79           H  
ATOM   1526 2HE  LYS A 106      17.808  -1.221  -6.053  1.00  0.79           H  
ATOM   1527 1HZ  LYS A 106      18.490  -1.830  -8.244  1.00  0.79           H  
ATOM   1528 2HZ  LYS A 106      18.797  -0.202  -7.991  1.00  0.79           H  
ATOM   1529 3HZ  LYS A 106      20.038  -1.333  -7.975  1.00  0.79           H  
ATOM   1530  N   THR A 107      23.910  -2.594  -4.730  1.00  0.76           N  
ATOM   1531  CA  THR A 107      23.940  -4.013  -4.423  1.00  0.76           C  
ATOM   1532  C   THR A 107      25.160  -4.382  -3.592  1.00  0.76           C  
ATOM   1533  O   THR A 107      25.264  -5.503  -3.101  1.00  0.76           O  
ATOM   1534  CB  THR A 107      23.828  -4.876  -5.694  1.00  0.76           C  
ATOM   1535  OG1 THR A 107      24.944  -4.656  -6.575  1.00  0.76           O  
ATOM   1536  CG2 THR A 107      22.545  -4.497  -6.414  1.00  0.76           C  
ATOM   1537  H   THR A 107      24.186  -2.263  -5.667  1.00  0.76           H  
ATOM   1538  HA  THR A 107      23.065  -4.239  -3.825  1.00  0.76           H  
ATOM   1539  HB  THR A 107      23.793  -5.928  -5.417  1.00  0.76           H  
ATOM   1540  HG1 THR A 107      25.028  -3.696  -6.810  1.00  0.76           H  
ATOM   1541 1HG2 THR A 107      22.435  -5.103  -7.313  1.00  0.76           H  
ATOM   1542 2HG2 THR A 107      21.699  -4.661  -5.753  1.00  0.76           H  
ATOM   1543 3HG2 THR A 107      22.593  -3.443  -6.690  1.00  0.76           H  
ATOM   1544  N   SER A 108      26.095  -3.437  -3.446  1.00  0.72           N  
ATOM   1545  CA  SER A 108      27.280  -3.642  -2.630  1.00  0.72           C  
ATOM   1546  C   SER A 108      27.099  -3.039  -1.228  1.00  0.72           C  
ATOM   1547  O   SER A 108      28.006  -3.113  -0.399  1.00  0.72           O  
ATOM   1548  CB  SER A 108      28.499  -3.040  -3.296  1.00  0.72           C  
ATOM   1549  OG  SER A 108      28.408  -1.640  -3.359  1.00  0.72           O  
ATOM   1550  H   SER A 108      25.971  -2.527  -3.894  1.00  0.72           H  
ATOM   1551  HA  SER A 108      27.446  -4.712  -2.527  1.00  0.72           H  
ATOM   1552 1HB  SER A 108      29.397  -3.328  -2.750  1.00  0.72           H  
ATOM   1553 2HB  SER A 108      28.585  -3.442  -4.305  1.00  0.72           H  
ATOM   1554  HG  SER A 108      27.504  -1.437  -3.694  1.00  0.72           H  
ATOM   1555  N   LEU A 109      25.949  -2.403  -0.956  1.00  0.68           N  
ATOM   1556  CA  LEU A 109      25.758  -1.786   0.355  1.00  0.68           C  
ATOM   1557  C   LEU A 109      25.606  -2.802   1.480  1.00  0.68           C  
ATOM   1558  O   LEU A 109      24.799  -3.736   1.390  1.00  0.68           O  
ATOM   1559  CB  LEU A 109      24.534  -0.855   0.335  1.00  0.68           C  
ATOM   1560  CG  LEU A 109      24.669   0.486  -0.430  1.00  0.68           C  
ATOM   1561  CD1 LEU A 109      23.293   1.159  -0.551  1.00  0.68           C  
ATOM   1562  CD2 LEU A 109      25.603   1.411   0.363  1.00  0.68           C  
ATOM   1563  H   LEU A 109      25.194  -2.357  -1.639  1.00  0.68           H  
ATOM   1564  HA  LEU A 109      26.639  -1.178   0.570  1.00  0.68           H  
ATOM   1565 1HB  LEU A 109      23.701  -1.399  -0.108  1.00  0.68           H  
ATOM   1566 2HB  LEU A 109      24.278  -0.616   1.369  1.00  0.68           H  
ATOM   1567  HG  LEU A 109      25.073   0.305  -1.426  1.00  0.68           H  
ATOM   1568 1HD1 LEU A 109      23.396   2.104  -1.083  1.00  0.68           H  
ATOM   1569 2HD1 LEU A 109      22.609   0.507  -1.097  1.00  0.68           H  
ATOM   1570 3HD1 LEU A 109      22.900   1.349   0.438  1.00  0.68           H  
ATOM   1571 1HD2 LEU A 109      25.701   2.357  -0.131  1.00  0.68           H  
ATOM   1572 2HD2 LEU A 109      25.191   1.580   1.341  1.00  0.68           H  
ATOM   1573 3HD2 LEU A 109      26.587   0.949   0.463  1.00  0.68           H  
ATOM   1574  N   GLU A 110      26.348  -2.559   2.564  1.00  0.65           N  
ATOM   1575  CA  GLU A 110      26.321  -3.379   3.775  1.00  0.65           C  
ATOM   1576  C   GLU A 110      25.668  -2.603   4.899  1.00  0.65           C  
ATOM   1577  O   GLU A 110      26.209  -1.606   5.381  1.00  0.65           O  
ATOM   1578  CB  GLU A 110      27.725  -3.834   4.181  1.00  0.65           C  
ATOM   1579  CG  GLU A 110      28.404  -4.801   3.191  1.00  0.65           C  
ATOM   1580  CD  GLU A 110      29.811  -5.202   3.621  1.00  0.65           C  
ATOM   1581  OE1 GLU A 110      30.257  -4.723   4.636  1.00  0.65           O  
ATOM   1582  OE2 GLU A 110      30.427  -5.996   2.943  1.00  0.65           O  
ATOM   1583  H   GLU A 110      26.981  -1.771   2.535  1.00  0.65           H  
ATOM   1584  HA  GLU A 110      25.713  -4.253   3.589  1.00  0.65           H  
ATOM   1585 1HB  GLU A 110      28.370  -2.965   4.300  1.00  0.65           H  
ATOM   1586 2HB  GLU A 110      27.671  -4.338   5.149  1.00  0.65           H  
ATOM   1587 1HG  GLU A 110      27.796  -5.699   3.111  1.00  0.65           H  
ATOM   1588 2HG  GLU A 110      28.441  -4.335   2.205  1.00  0.65           H  
ATOM   1589  N   PHE A 111      24.476  -3.026   5.258  1.00  0.62           N  
ATOM   1590  CA  PHE A 111      23.641  -2.310   6.193  1.00  0.62           C  
ATOM   1591  C   PHE A 111      23.694  -2.764   7.627  1.00  0.62           C  
ATOM   1592  O   PHE A 111      23.801  -3.957   7.932  1.00  0.62           O  
ATOM   1593  CB  PHE A 111      22.201  -2.398   5.734  1.00  0.62           C  
ATOM   1594  CG  PHE A 111      21.844  -1.544   4.522  1.00  0.62           C  
ATOM   1595  CD1 PHE A 111      21.853  -2.077   3.244  1.00  0.62           C  
ATOM   1596  CD2 PHE A 111      21.490  -0.199   4.674  1.00  0.62           C  
ATOM   1597  CE1 PHE A 111      21.514  -1.296   2.152  1.00  0.62           C  
ATOM   1598  CE2 PHE A 111      21.156   0.587   3.585  1.00  0.62           C  
ATOM   1599  CZ  PHE A 111      21.164   0.037   2.321  1.00  0.62           C  
ATOM   1600  H   PHE A 111      24.136  -3.899   4.864  1.00  0.62           H  
ATOM   1601  HA  PHE A 111      23.946  -1.272   6.173  1.00  0.62           H  
ATOM   1602 1HB  PHE A 111      22.027  -3.422   5.474  1.00  0.62           H  
ATOM   1603 2HB  PHE A 111      21.549  -2.158   6.544  1.00  0.62           H  
ATOM   1604  HD1 PHE A 111      22.133  -3.119   3.109  1.00  0.62           H  
ATOM   1605  HD2 PHE A 111      21.485   0.237   5.668  1.00  0.62           H  
ATOM   1606  HE1 PHE A 111      21.533  -1.733   1.155  1.00  0.62           H  
ATOM   1607  HE2 PHE A 111      20.889   1.640   3.729  1.00  0.62           H  
ATOM   1608  HZ  PHE A 111      20.899   0.652   1.459  1.00  0.62           H  
ATOM   1609  N   PHE A 112      23.568  -1.803   8.516  1.00  0.61           N  
ATOM   1610  CA  PHE A 112      23.439  -2.097   9.921  1.00  0.61           C  
ATOM   1611  C   PHE A 112      22.155  -1.477  10.398  1.00  0.61           C  
ATOM   1612  O   PHE A 112      21.725  -0.442   9.899  1.00  0.61           O  
ATOM   1613  CB  PHE A 112      24.670  -1.609  10.685  1.00  0.61           C  
ATOM   1614  CG  PHE A 112      24.999  -0.104  10.619  1.00  0.61           C  
ATOM   1615  CD1 PHE A 112      24.504   0.801  11.547  1.00  0.61           C  
ATOM   1616  CD2 PHE A 112      25.851   0.384   9.620  1.00  0.61           C  
ATOM   1617  CE1 PHE A 112      24.853   2.147  11.482  1.00  0.61           C  
ATOM   1618  CE2 PHE A 112      26.193   1.734   9.551  1.00  0.61           C  
ATOM   1619  CZ  PHE A 112      25.696   2.612  10.483  1.00  0.61           C  
ATOM   1620  H   PHE A 112      23.555  -0.837   8.195  1.00  0.61           H  
ATOM   1621  HA  PHE A 112      23.366  -3.176  10.061  1.00  0.61           H  
ATOM   1622 1HB  PHE A 112      24.567  -1.882  11.735  1.00  0.61           H  
ATOM   1623 2HB  PHE A 112      25.539  -2.142  10.309  1.00  0.61           H  
ATOM   1624  HD1 PHE A 112      23.840   0.442  12.332  1.00  0.61           H  
ATOM   1625  HD2 PHE A 112      26.259  -0.313   8.882  1.00  0.61           H  
ATOM   1626  HE1 PHE A 112      24.462   2.836  12.217  1.00  0.61           H  
ATOM   1627  HE2 PHE A 112      26.859   2.087   8.761  1.00  0.61           H  
ATOM   1628  HZ  PHE A 112      25.965   3.665  10.433  1.00  0.61           H  
ATOM   1629  N   LYS A 113      21.521  -2.100  11.359  1.00  0.60           N  
ATOM   1630  CA  LYS A 113      20.244  -1.596  11.821  1.00  0.60           C  
ATOM   1631  C   LYS A 113      20.474  -0.494  12.837  1.00  0.60           C  
ATOM   1632  O   LYS A 113      21.338  -0.651  13.694  1.00  0.60           O  
ATOM   1633  CB  LYS A 113      19.449  -2.758  12.391  1.00  0.60           C  
ATOM   1634  CG  LYS A 113      18.049  -2.492  12.677  1.00  0.60           C  
ATOM   1635  CD  LYS A 113      17.463  -3.682  13.387  1.00  0.60           C  
ATOM   1636  CE  LYS A 113      17.086  -4.806  12.444  1.00  0.60           C  
ATOM   1637  NZ  LYS A 113      16.481  -5.946  13.166  1.00  0.60           N  
ATOM   1638  H   LYS A 113      21.906  -2.944  11.770  1.00  0.60           H  
ATOM   1639  HA  LYS A 113      19.692  -1.176  10.984  1.00  0.60           H  
ATOM   1640 1HB  LYS A 113      19.481  -3.594  11.694  1.00  0.60           H  
ATOM   1641 2HB  LYS A 113      19.918  -3.105  13.310  1.00  0.60           H  
ATOM   1642 1HG  LYS A 113      17.912  -1.579  13.236  1.00  0.60           H  
ATOM   1643 2HG  LYS A 113      17.533  -2.368  11.731  1.00  0.60           H  
ATOM   1644 1HD  LYS A 113      18.176  -4.064  14.117  1.00  0.60           H  
ATOM   1645 2HD  LYS A 113      16.594  -3.357  13.908  1.00  0.60           H  
ATOM   1646 1HE  LYS A 113      16.354  -4.429  11.765  1.00  0.60           H  
ATOM   1647 2HE  LYS A 113      17.946  -5.150  11.873  1.00  0.60           H  
ATOM   1648 1HZ  LYS A 113      16.185  -6.625  12.456  1.00  0.60           H  
ATOM   1649 2HZ  LYS A 113      17.101  -6.386  13.827  1.00  0.60           H  
ATOM   1650 3HZ  LYS A 113      15.676  -5.598  13.685  1.00  0.60           H  
ATOM   1651  N   ILE A 114      19.765   0.630  12.731  1.00  0.60           N  
ATOM   1652  CA  ILE A 114      19.954   1.672  13.739  1.00  0.60           C  
ATOM   1653  C   ILE A 114      18.753   1.785  14.652  1.00  0.60           C  
ATOM   1654  O   ILE A 114      18.882   2.183  15.809  1.00  0.60           O  
ATOM   1655  CB  ILE A 114      20.235   3.057  13.137  1.00  0.60           C  
ATOM   1656  CG1 ILE A 114      19.078   3.600  12.318  1.00  0.60           C  
ATOM   1657  CG2 ILE A 114      21.473   2.948  12.290  1.00  0.60           C  
ATOM   1658  CD1 ILE A 114      19.241   5.046  12.023  1.00  0.60           C  
ATOM   1659  H   ILE A 114      19.087   0.737  11.983  1.00  0.60           H  
ATOM   1660  HA  ILE A 114      20.812   1.413  14.357  1.00  0.60           H  
ATOM   1661  HB  ILE A 114      20.418   3.764  13.945  1.00  0.60           H  
ATOM   1662 1HG1 ILE A 114      19.023   3.052  11.383  1.00  0.60           H  
ATOM   1663 2HG1 ILE A 114      18.148   3.493  12.844  1.00  0.60           H  
ATOM   1664 1HG2 ILE A 114      21.715   3.909  11.901  1.00  0.60           H  
ATOM   1665 2HG2 ILE A 114      22.285   2.591  12.914  1.00  0.60           H  
ATOM   1666 3HG2 ILE A 114      21.306   2.246  11.467  1.00  0.60           H  
ATOM   1667 1HD1 ILE A 114      18.404   5.394  11.435  1.00  0.60           H  
ATOM   1668 2HD1 ILE A 114      19.280   5.607  12.959  1.00  0.60           H  
ATOM   1669 3HD1 ILE A 114      20.153   5.190  11.487  1.00  0.60           H  
ATOM   1670  N   ASP A 115      17.590   1.381  14.159  1.00  0.62           N  
ATOM   1671  CA  ASP A 115      16.402   1.434  14.990  1.00  0.62           C  
ATOM   1672  C   ASP A 115      15.394   0.456  14.456  1.00  0.62           C  
ATOM   1673  O   ASP A 115      15.515  -0.021  13.323  1.00  0.62           O  
ATOM   1674  CB  ASP A 115      15.802   2.849  14.994  1.00  0.62           C  
ATOM   1675  CG  ASP A 115      14.999   3.187  16.260  1.00  0.62           C  
ATOM   1676  OD1 ASP A 115      14.594   2.283  16.957  1.00  0.62           O  
ATOM   1677  OD2 ASP A 115      14.806   4.354  16.511  1.00  0.62           O  
ATOM   1678  H   ASP A 115      17.532   1.076  13.188  1.00  0.62           H  
ATOM   1679  HA  ASP A 115      16.654   1.154  16.011  1.00  0.62           H  
ATOM   1680 1HB  ASP A 115      16.604   3.584  14.894  1.00  0.62           H  
ATOM   1681 2HB  ASP A 115      15.149   2.965  14.128  1.00  0.62           H  
ATOM   1682  N   GLU A 116      14.385   0.189  15.262  1.00  0.64           N  
ATOM   1683  CA  GLU A 116      13.320  -0.696  14.839  1.00  0.64           C  
ATOM   1684  C   GLU A 116      12.103  -0.644  15.734  1.00  0.64           C  
ATOM   1685  O   GLU A 116      12.179  -0.400  16.943  1.00  0.64           O  
ATOM   1686  CB  GLU A 116      13.810  -2.148  14.815  1.00  0.64           C  
ATOM   1687  CG  GLU A 116      14.164  -2.705  16.194  1.00  0.64           C  
ATOM   1688  CD  GLU A 116      14.776  -4.081  16.135  1.00  0.64           C  
ATOM   1689  OE1 GLU A 116      14.929  -4.559  15.039  1.00  0.64           O  
ATOM   1690  OE2 GLU A 116      15.095  -4.645  17.155  1.00  0.64           O  
ATOM   1691  H   GLU A 116      14.362   0.669  16.167  1.00  0.64           H  
ATOM   1692  HA  GLU A 116      13.011  -0.403  13.840  1.00  0.64           H  
ATOM   1693 1HB  GLU A 116      13.026  -2.779  14.395  1.00  0.64           H  
ATOM   1694 2HB  GLU A 116      14.667  -2.237  14.172  1.00  0.64           H  
ATOM   1695 1HG  GLU A 116      14.843  -2.019  16.668  1.00  0.64           H  
ATOM   1696 2HG  GLU A 116      13.255  -2.745  16.793  1.00  0.64           H  
ATOM   1697  N   SER A 117      10.978  -1.002  15.175  1.00  0.68           N  
ATOM   1698  CA  SER A 117       9.856  -1.301  16.020  1.00  0.68           C  
ATOM   1699  C   SER A 117       9.086  -2.483  15.460  1.00  0.68           C  
ATOM   1700  O   SER A 117       8.912  -2.614  14.248  1.00  0.68           O  
ATOM   1701  CB  SER A 117       9.047  -0.065  16.247  1.00  0.68           C  
ATOM   1702  OG  SER A 117       9.833   0.887  16.923  1.00  0.68           O  
ATOM   1703  H   SER A 117      10.923  -1.083  14.163  1.00  0.68           H  
ATOM   1704  HA  SER A 117      10.236  -1.606  16.995  1.00  0.68           H  
ATOM   1705 1HB  SER A 117       8.716   0.337  15.305  1.00  0.68           H  
ATOM   1706 2HB  SER A 117       8.170  -0.312  16.846  1.00  0.68           H  
ATOM   1707  HG  SER A 117      10.617   0.390  17.289  1.00  0.68           H  
ATOM   1708  N   GLY A 118       8.603  -3.324  16.362  1.00  0.74           N  
ATOM   1709  CA  GLY A 118       7.839  -4.523  16.041  1.00  0.74           C  
ATOM   1710  C   GLY A 118       6.378  -4.299  16.285  1.00  0.74           C  
ATOM   1711  O   GLY A 118       5.800  -3.346  15.757  1.00  0.74           O  
ATOM   1712  H   GLY A 118       8.790  -3.129  17.337  1.00  0.74           H  
ATOM   1713 1HA  GLY A 118       8.008  -4.813  15.006  1.00  0.74           H  
ATOM   1714 2HA  GLY A 118       8.173  -5.337  16.678  1.00  0.74           H  
ATOM   1715  N   LEU A 119       5.777  -5.210  17.056  1.00  0.82           N  
ATOM   1716  CA  LEU A 119       4.378  -5.060  17.390  1.00  0.82           C  
ATOM   1717  C   LEU A 119       4.199  -3.863  18.304  1.00  0.82           C  
ATOM   1718  O   LEU A 119       3.695  -2.849  17.873  1.00  0.82           O  
ATOM   1719  CB  LEU A 119       3.862  -6.323  18.108  1.00  0.82           C  
ATOM   1720  CG  LEU A 119       2.398  -6.282  18.597  1.00  0.82           C  
ATOM   1721  CD1 LEU A 119       1.486  -6.142  17.445  1.00  0.82           C  
ATOM   1722  CD2 LEU A 119       2.088  -7.529  19.379  1.00  0.82           C  
ATOM   1723  H   LEU A 119       6.306  -5.985  17.430  1.00  0.82           H  
ATOM   1724  HA  LEU A 119       3.804  -4.897  16.490  1.00  0.82           H  
ATOM   1725 1HB  LEU A 119       3.944  -7.164  17.417  1.00  0.82           H  
ATOM   1726 2HB  LEU A 119       4.492  -6.529  18.967  1.00  0.82           H  
ATOM   1727  HG  LEU A 119       2.253  -5.416  19.222  1.00  0.82           H  
ATOM   1728 1HD1 LEU A 119       0.461  -6.089  17.799  1.00  0.82           H  
ATOM   1729 2HD1 LEU A 119       1.727  -5.236  16.909  1.00  0.82           H  
ATOM   1730 3HD1 LEU A 119       1.604  -6.997  16.800  1.00  0.82           H  
ATOM   1731 1HD2 LEU A 119       1.059  -7.490  19.717  1.00  0.82           H  
ATOM   1732 2HD2 LEU A 119       2.227  -8.394  18.746  1.00  0.82           H  
ATOM   1733 3HD2 LEU A 119       2.752  -7.603  20.241  1.00  0.82           H  
ATOM   1734  N   ILE A 120       4.769  -3.931  19.510  1.00  0.93           N  
ATOM   1735  CA  ILE A 120       4.647  -2.922  20.584  1.00  0.93           C  
ATOM   1736  C   ILE A 120       3.643  -3.388  21.646  1.00  0.93           C  
ATOM   1737  O   ILE A 120       4.020  -3.536  22.810  1.00  0.93           O  
ATOM   1738  CB  ILE A 120       4.269  -1.486  20.110  1.00  0.93           C  
ATOM   1739  CG1 ILE A 120       5.406  -0.885  19.194  1.00  0.93           C  
ATOM   1740  CG2 ILE A 120       4.083  -0.597  21.329  1.00  0.93           C  
ATOM   1741  CD1 ILE A 120       4.981   0.342  18.491  1.00  0.93           C  
ATOM   1742  H   ILE A 120       5.251  -4.783  19.739  1.00  0.93           H  
ATOM   1743  HA  ILE A 120       5.615  -2.834  21.074  1.00  0.93           H  
ATOM   1744  HB  ILE A 120       3.317  -1.464  19.591  1.00  0.93           H  
ATOM   1745 1HG1 ILE A 120       6.268  -0.645  19.812  1.00  0.93           H  
ATOM   1746 2HG1 ILE A 120       5.714  -1.600  18.445  1.00  0.93           H  
ATOM   1747 1HG2 ILE A 120       3.814   0.407  21.006  1.00  0.93           H  
ATOM   1748 2HG2 ILE A 120       3.290  -0.999  21.955  1.00  0.93           H  
ATOM   1749 3HG2 ILE A 120       5.010  -0.562  21.898  1.00  0.93           H  
ATOM   1750 1HD1 ILE A 120       5.801   0.721  17.882  1.00  0.93           H  
ATOM   1751 2HD1 ILE A 120       4.122   0.111  17.854  1.00  0.93           H  
ATOM   1752 3HD1 ILE A 120       4.703   1.078  19.229  1.00  0.93           H  
ATOM   1753  N   SER A 121       2.381  -3.654  21.271  1.00  1.04           N  
ATOM   1754  CA  SER A 121       1.429  -4.118  22.290  1.00  1.04           C  
ATOM   1755  C   SER A 121       0.421  -5.166  21.801  1.00  1.04           C  
ATOM   1756  O   SER A 121      -0.288  -4.981  20.809  1.00  1.04           O  
ATOM   1757  CB  SER A 121       0.684  -2.933  22.875  1.00  1.04           C  
ATOM   1758  OG  SER A 121      -0.258  -3.345  23.827  1.00  1.04           O  
ATOM   1759  H   SER A 121       2.084  -3.511  20.299  1.00  1.04           H  
ATOM   1760  HA  SER A 121       2.001  -4.580  23.095  1.00  1.04           H  
ATOM   1761 1HB  SER A 121       1.396  -2.247  23.336  1.00  1.04           H  
ATOM   1762 2HB  SER A 121       0.182  -2.396  22.078  1.00  1.04           H  
ATOM   1763  HG  SER A 121       0.252  -3.704  24.562  1.00  1.04           H  
ATOM   1764  N   ASP A 122       0.313  -6.257  22.569  1.00  1.11           N  
ATOM   1765  CA  ASP A 122      -0.580  -7.390  22.278  1.00  1.11           C  
ATOM   1766  C   ASP A 122      -1.906  -7.376  23.053  1.00  1.11           C  
ATOM   1767  O   ASP A 122      -2.411  -8.429  23.444  1.00  1.11           O  
ATOM   1768  CB  ASP A 122       0.121  -8.732  22.543  1.00  1.11           C  
ATOM   1769  CG  ASP A 122       0.596  -8.929  24.000  1.00  1.11           C  
ATOM   1770  OD1 ASP A 122       0.816  -7.947  24.684  1.00  1.11           O  
ATOM   1771  OD2 ASP A 122       0.667 -10.066  24.428  1.00  1.11           O  
ATOM   1772  H   ASP A 122       0.912  -6.324  23.380  1.00  1.11           H  
ATOM   1773  HA  ASP A 122      -0.828  -7.353  21.218  1.00  1.11           H  
ATOM   1774 1HB  ASP A 122      -0.554  -9.547  22.286  1.00  1.11           H  
ATOM   1775 2HB  ASP A 122       0.989  -8.822  21.891  1.00  1.11           H  
ATOM   1776  N   SER A 123      -2.473  -6.188  23.266  1.00  1.13           N  
ATOM   1777  CA  SER A 123      -3.737  -6.031  24.001  1.00  1.13           C  
ATOM   1778  C   SER A 123      -4.966  -6.625  23.286  1.00  1.13           C  
ATOM   1779  O   SER A 123      -6.027  -6.782  23.894  1.00  1.13           O  
ATOM   1780  CB  SER A 123      -3.988  -4.563  24.289  1.00  1.13           C  
ATOM   1781  OG  SER A 123      -4.262  -3.849  23.113  1.00  1.13           O  
ATOM   1782  H   SER A 123      -2.000  -5.363  22.918  1.00  1.13           H  
ATOM   1783  HA  SER A 123      -3.629  -6.548  24.955  1.00  1.13           H  
ATOM   1784 1HB  SER A 123      -4.820  -4.463  24.982  1.00  1.13           H  
ATOM   1785 2HB  SER A 123      -3.106  -4.140  24.771  1.00  1.13           H  
ATOM   1786  HG  SER A 123      -4.200  -2.917  23.347  1.00  1.13           H  
ATOM   1787  N   ASN A 124      -4.826  -6.922  21.997  1.00  1.09           N  
ATOM   1788  CA  ASN A 124      -5.902  -7.475  21.183  1.00  1.09           C  
ATOM   1789  C   ASN A 124      -5.326  -8.133  19.928  1.00  1.09           C  
ATOM   1790  O   ASN A 124      -4.106  -8.151  19.734  1.00  1.09           O  
ATOM   1791  CB  ASN A 124      -6.895  -6.378  20.817  1.00  1.09           C  
ATOM   1792  CG  ASN A 124      -8.332  -6.858  20.687  1.00  1.09           C  
ATOM   1793  OD1 ASN A 124      -8.595  -7.960  20.192  1.00  1.09           O  
ATOM   1794  ND2 ASN A 124      -9.256  -6.044  21.130  1.00  1.09           N  
ATOM   1795  H   ASN A 124      -3.927  -6.759  21.578  1.00  1.09           H  
ATOM   1796  HA  ASN A 124      -6.414  -8.249  21.757  1.00  1.09           H  
ATOM   1797 1HB  ASN A 124      -6.857  -5.583  21.564  1.00  1.09           H  
ATOM   1798 2HB  ASN A 124      -6.593  -5.937  19.863  1.00  1.09           H  
ATOM   1799 1HD2 ASN A 124     -10.219  -6.303  21.076  1.00  1.09           H  
ATOM   1800 2HD2 ASN A 124      -8.995  -5.163  21.526  1.00  1.09           H  
ATOM   1801  N   VAL A 125      -6.207  -8.699  19.104  1.00  1.00           N  
ATOM   1802  CA  VAL A 125      -5.808  -9.318  17.848  1.00  1.00           C  
ATOM   1803  C   VAL A 125      -6.571  -8.791  16.621  1.00  1.00           C  
ATOM   1804  O   VAL A 125      -7.772  -9.031  16.503  1.00  1.00           O  
ATOM   1805  CB  VAL A 125      -6.008 -10.826  17.915  1.00  1.00           C  
ATOM   1806  CG1 VAL A 125      -5.604 -11.407  16.628  1.00  1.00           C  
ATOM   1807  CG2 VAL A 125      -5.180 -11.397  19.020  1.00  1.00           C  
ATOM   1808  H   VAL A 125      -7.187  -8.659  19.358  1.00  1.00           H  
ATOM   1809  HA  VAL A 125      -4.744  -9.152  17.720  1.00  1.00           H  
ATOM   1810  HB  VAL A 125      -7.061 -11.057  18.077  1.00  1.00           H  
ATOM   1811 1HG1 VAL A 125      -5.743 -12.482  16.673  1.00  1.00           H  
ATOM   1812 2HG1 VAL A 125      -6.208 -10.996  15.822  1.00  1.00           H  
ATOM   1813 3HG1 VAL A 125      -4.552 -11.180  16.441  1.00  1.00           H  
ATOM   1814 1HG2 VAL A 125      -5.311 -12.476  19.045  1.00  1.00           H  
ATOM   1815 2HG2 VAL A 125      -4.147 -11.149  18.819  1.00  1.00           H  
ATOM   1816 3HG2 VAL A 125      -5.478 -10.976  19.975  1.00  1.00           H  
ATOM   1817  N   PRO A 126      -5.898  -8.100  15.690  1.00  0.89           N  
ATOM   1818  CA  PRO A 126      -4.529  -7.603  15.672  1.00  0.89           C  
ATOM   1819  C   PRO A 126      -4.287  -6.637  16.820  1.00  0.89           C  
ATOM   1820  O   PRO A 126      -5.209  -5.950  17.258  1.00  0.89           O  
ATOM   1821  CB  PRO A 126      -4.450  -6.872  14.324  1.00  0.89           C  
ATOM   1822  CG  PRO A 126      -5.519  -7.504  13.482  1.00  0.89           C  
ATOM   1823  CD  PRO A 126      -6.633  -7.825  14.459  1.00  0.89           C  
ATOM   1824  HA  PRO A 126      -3.823  -8.446  15.705  1.00  0.89           H  
ATOM   1825 1HB  PRO A 126      -4.591  -5.788  14.471  1.00  0.89           H  
ATOM   1826 2HB  PRO A 126      -3.445  -7.005  13.888  1.00  0.89           H  
ATOM   1827 1HG  PRO A 126      -5.829  -6.820  12.677  1.00  0.89           H  
ATOM   1828 2HG  PRO A 126      -5.103  -8.397  12.996  1.00  0.89           H  
ATOM   1829 1HD  PRO A 126      -7.294  -6.959  14.601  1.00  0.89           H  
ATOM   1830 2HD  PRO A 126      -7.187  -8.719  14.141  1.00  0.89           H  
ATOM   1831  N   GLY A 127      -3.056  -6.597  17.306  1.00  0.79           N  
ATOM   1832  CA  GLY A 127      -2.699  -5.677  18.378  1.00  0.79           C  
ATOM   1833  C   GLY A 127      -2.202  -4.386  17.762  1.00  0.79           C  
ATOM   1834  O   GLY A 127      -2.496  -4.104  16.599  1.00  0.79           O  
ATOM   1835  H   GLY A 127      -2.346  -7.202  16.926  1.00  0.79           H  
ATOM   1836 1HA  GLY A 127      -3.564  -5.485  19.012  1.00  0.79           H  
ATOM   1837 2HA  GLY A 127      -1.924  -6.118  19.005  1.00  0.79           H  
ATOM   1838  N   THR A 128      -1.466  -3.598  18.535  1.00  0.73           N  
ATOM   1839  CA  THR A 128      -0.964  -2.334  18.017  1.00  0.73           C  
ATOM   1840  C   THR A 128       0.421  -2.560  17.505  1.00  0.73           C  
ATOM   1841  O   THR A 128       1.262  -3.055  18.251  1.00  0.73           O  
ATOM   1842  CB  THR A 128      -0.924  -1.216  19.074  1.00  0.73           C  
ATOM   1843  OG1 THR A 128      -2.254  -0.942  19.540  1.00  0.73           O  
ATOM   1844  CG2 THR A 128      -0.294   0.062  18.485  1.00  0.73           C  
ATOM   1845  H   THR A 128      -1.212  -3.908  19.472  1.00  0.73           H  
ATOM   1846  HA  THR A 128      -1.589  -2.007  17.183  1.00  0.73           H  
ATOM   1847  HB  THR A 128      -0.320  -1.545  19.914  1.00  0.73           H  
ATOM   1848  HG1 THR A 128      -2.794  -0.655  18.797  1.00  0.73           H  
ATOM   1849 1HG2 THR A 128      -0.264   0.843  19.242  1.00  0.73           H  
ATOM   1850 2HG2 THR A 128       0.724  -0.147  18.144  1.00  0.73           H  
ATOM   1851 3HG2 THR A 128      -0.893   0.401  17.638  1.00  0.73           H  
ATOM   1852  N   TRP A 129       0.619  -2.202  16.234  1.00  0.69           N  
ATOM   1853  CA  TRP A 129       1.865  -2.320  15.469  1.00  0.69           C  
ATOM   1854  C   TRP A 129       2.629  -1.009  15.291  1.00  0.69           C  
ATOM   1855  O   TRP A 129       2.035   0.072  15.253  1.00  0.69           O  
ATOM   1856  CB  TRP A 129       1.606  -2.910  14.095  1.00  0.69           C  
ATOM   1857  CG  TRP A 129       1.272  -4.336  14.108  1.00  0.69           C  
ATOM   1858  CD1 TRP A 129       0.051  -4.931  14.234  1.00  0.69           C  
ATOM   1859  CD2 TRP A 129       2.226  -5.389  13.991  1.00  0.69           C  
ATOM   1860  NE1 TRP A 129       0.197  -6.295  14.183  1.00  0.69           N  
ATOM   1861  CE2 TRP A 129       1.532  -6.585  14.040  1.00  0.69           C  
ATOM   1862  CE3 TRP A 129       3.591  -5.407  13.857  1.00  0.69           C  
ATOM   1863  CZ2 TRP A 129       2.180  -7.798  13.959  1.00  0.69           C  
ATOM   1864  CZ3 TRP A 129       4.228  -6.594  13.781  1.00  0.69           C  
ATOM   1865  CH2 TRP A 129       3.555  -7.775  13.831  1.00  0.69           C  
ATOM   1866  H   TRP A 129      -0.196  -1.812  15.748  1.00  0.69           H  
ATOM   1867  HA  TRP A 129       2.502  -3.022  15.973  1.00  0.69           H  
ATOM   1868 1HB  TRP A 129       0.781  -2.375  13.621  1.00  0.69           H  
ATOM   1869 2HB  TRP A 129       2.485  -2.768  13.471  1.00  0.69           H  
ATOM   1870  HD1 TRP A 129      -0.900  -4.398  14.351  1.00  0.69           H  
ATOM   1871  HE1 TRP A 129      -0.547  -6.968  14.253  1.00  0.69           H  
ATOM   1872  HE3 TRP A 129       4.155  -4.471  13.824  1.00  0.69           H  
ATOM   1873  HZ2 TRP A 129       1.645  -8.738  13.995  1.00  0.69           H  
ATOM   1874  HZ3 TRP A 129       5.282  -6.554  13.676  1.00  0.69           H  
ATOM   1875  HH2 TRP A 129       4.111  -8.713  13.764  1.00  0.69           H  
ATOM   1876  N   ALA A 130       3.934  -1.102  15.048  1.00  0.67           N  
ATOM   1877  CA  ALA A 130       4.727   0.088  14.725  1.00  0.67           C  
ATOM   1878  C   ALA A 130       4.124   0.861  13.553  1.00  0.67           C  
ATOM   1879  O   ALA A 130       4.043   2.093  13.587  1.00  0.67           O  
ATOM   1880  CB  ALA A 130       6.120  -0.340  14.359  1.00  0.67           C  
ATOM   1881  H   ALA A 130       4.410  -2.003  15.147  1.00  0.67           H  
ATOM   1882  HA  ALA A 130       4.746   0.740  15.593  1.00  0.67           H  
ATOM   1883 1HB  ALA A 130       6.725   0.515  14.122  1.00  0.67           H  
ATOM   1884 2HB  ALA A 130       6.544  -0.880  15.191  1.00  0.67           H  
ATOM   1885 3HB  ALA A 130       6.075  -0.996  13.495  1.00  0.67           H  
ATOM   1886  N   SER A 131       3.623   0.146  12.556  1.00  0.66           N  
ATOM   1887  CA  SER A 131       2.962   0.765  11.417  1.00  0.66           C  
ATOM   1888  C   SER A 131       1.693   1.548  11.801  1.00  0.66           C  
ATOM   1889  O   SER A 131       1.255   2.435  11.066  1.00  0.66           O  
ATOM   1890  CB  SER A 131       2.586  -0.317  10.448  1.00  0.66           C  
ATOM   1891  OG  SER A 131       1.659  -1.175  11.058  1.00  0.66           O  
ATOM   1892  H   SER A 131       3.747  -0.868  12.551  1.00  0.66           H  
ATOM   1893  HA  SER A 131       3.669   1.449  10.944  1.00  0.66           H  
ATOM   1894 1HB  SER A 131       2.148   0.124   9.552  1.00  0.66           H  
ATOM   1895 2HB  SER A 131       3.472  -0.876  10.147  1.00  0.66           H  
ATOM   1896  HG  SER A 131       0.904  -0.612  11.333  1.00  0.66           H  
ATOM   1897  N   ASP A 132       1.100   1.242  12.953  1.00  0.66           N  
ATOM   1898  CA  ASP A 132      -0.111   1.928  13.364  1.00  0.66           C  
ATOM   1899  C   ASP A 132       0.324   3.270  13.914  1.00  0.66           C  
ATOM   1900  O   ASP A 132      -0.336   4.291  13.700  1.00  0.66           O  
ATOM   1901  CB  ASP A 132      -0.828   1.154  14.457  1.00  0.66           C  
ATOM   1902  CG  ASP A 132      -1.223  -0.238  14.018  1.00  0.66           C  
ATOM   1903  OD1 ASP A 132      -1.158  -0.553  12.846  1.00  0.66           O  
ATOM   1904  OD2 ASP A 132      -1.553  -1.008  14.880  1.00  0.66           O  
ATOM   1905  H   ASP A 132       1.502   0.553  13.573  1.00  0.66           H  
ATOM   1906  HA  ASP A 132      -0.766   2.079  12.507  1.00  0.66           H  
ATOM   1907 1HB  ASP A 132      -0.189   1.086  15.334  1.00  0.66           H  
ATOM   1908 2HB  ASP A 132      -1.722   1.697  14.755  1.00  0.66           H  
ATOM   1909  N   ASN A 133       1.458   3.262  14.631  1.00  0.67           N  
ATOM   1910  CA  ASN A 133       1.987   4.503  15.183  1.00  0.67           C  
ATOM   1911  C   ASN A 133       2.395   5.442  14.052  1.00  0.67           C  
ATOM   1912  O   ASN A 133       2.174   6.648  14.134  1.00  0.67           O  
ATOM   1913  CB  ASN A 133       3.121   4.263  16.157  1.00  0.67           C  
ATOM   1914  CG  ASN A 133       2.632   3.747  17.474  1.00  0.67           C  
ATOM   1915  OD1 ASN A 133       1.437   3.792  17.795  1.00  0.67           O  
ATOM   1916  ND2 ASN A 133       3.545   3.305  18.276  1.00  0.67           N  
ATOM   1917  H   ASN A 133       1.933   2.367  14.782  1.00  0.67           H  
ATOM   1918  HA  ASN A 133       1.189   4.995  15.737  1.00  0.67           H  
ATOM   1919 1HB  ASN A 133       3.810   3.534  15.736  1.00  0.67           H  
ATOM   1920 2HB  ASN A 133       3.676   5.189  16.314  1.00  0.67           H  
ATOM   1921 1HD2 ASN A 133       3.290   2.972  19.183  1.00  0.67           H  
ATOM   1922 2HD2 ASN A 133       4.505   3.326  17.992  1.00  0.67           H  
ATOM   1923  N   LEU A 134       2.917   4.864  12.970  1.00  0.67           N  
ATOM   1924  CA  LEU A 134       3.290   5.627  11.779  1.00  0.67           C  
ATOM   1925  C   LEU A 134       2.064   6.393  11.285  1.00  0.67           C  
ATOM   1926  O   LEU A 134       2.098   7.615  11.117  1.00  0.67           O  
ATOM   1927  CB  LEU A 134       3.760   4.646  10.697  1.00  0.67           C  
ATOM   1928  CG  LEU A 134       4.120   5.161   9.339  1.00  0.67           C  
ATOM   1929  CD1 LEU A 134       5.322   6.020   9.423  1.00  0.67           C  
ATOM   1930  CD2 LEU A 134       4.325   3.999   8.445  1.00  0.67           C  
ATOM   1931  H   LEU A 134       3.095   3.859  13.000  1.00  0.67           H  
ATOM   1932  HA  LEU A 134       4.082   6.333  12.030  1.00  0.67           H  
ATOM   1933 1HB  LEU A 134       4.622   4.103  11.085  1.00  0.67           H  
ATOM   1934 2HB  LEU A 134       2.981   3.943  10.533  1.00  0.67           H  
ATOM   1935  HG  LEU A 134       3.308   5.748   8.954  1.00  0.67           H  
ATOM   1936 1HD1 LEU A 134       5.580   6.403   8.436  1.00  0.67           H  
ATOM   1937 2HD1 LEU A 134       5.117   6.843  10.088  1.00  0.67           H  
ATOM   1938 3HD1 LEU A 134       6.138   5.426   9.807  1.00  0.67           H  
ATOM   1939 1HD2 LEU A 134       4.573   4.351   7.440  1.00  0.67           H  
ATOM   1940 2HD2 LEU A 134       5.140   3.400   8.849  1.00  0.67           H  
ATOM   1941 3HD2 LEU A 134       3.412   3.397   8.405  1.00  0.67           H  
ATOM   1942  N   ILE A 135       0.949   5.678  11.137  1.00  0.68           N  
ATOM   1943  CA  ILE A 135      -0.301   6.275  10.686  1.00  0.68           C  
ATOM   1944  C   ILE A 135      -0.797   7.345  11.670  1.00  0.68           C  
ATOM   1945  O   ILE A 135      -1.196   8.444  11.265  1.00  0.68           O  
ATOM   1946  CB  ILE A 135      -1.365   5.183  10.510  1.00  0.68           C  
ATOM   1947  CG1 ILE A 135      -0.976   4.283   9.349  1.00  0.68           C  
ATOM   1948  CG2 ILE A 135      -2.735   5.795  10.287  1.00  0.68           C  
ATOM   1949  CD1 ILE A 135      -1.796   3.037   9.286  1.00  0.68           C  
ATOM   1950  H   ILE A 135       0.982   4.669  11.301  1.00  0.68           H  
ATOM   1951  HA  ILE A 135      -0.130   6.744   9.719  1.00  0.68           H  
ATOM   1952  HB  ILE A 135      -1.392   4.563  11.402  1.00  0.68           H  
ATOM   1953 1HG1 ILE A 135      -1.101   4.829   8.412  1.00  0.68           H  
ATOM   1954 2HG1 ILE A 135       0.071   4.005   9.448  1.00  0.68           H  
ATOM   1955 1HG2 ILE A 135      -3.473   4.998  10.173  1.00  0.68           H  
ATOM   1956 2HG2 ILE A 135      -3.002   6.415  11.141  1.00  0.68           H  
ATOM   1957 3HG2 ILE A 135      -2.717   6.405   9.385  1.00  0.68           H  
ATOM   1958 1HD1 ILE A 135      -1.489   2.430   8.449  1.00  0.68           H  
ATOM   1959 2HD1 ILE A 135      -1.669   2.469  10.207  1.00  0.68           H  
ATOM   1960 3HD1 ILE A 135      -2.834   3.311   9.163  1.00  0.68           H  
ATOM   1961  N   ALA A 136      -0.753   7.030  12.969  1.00  0.67           N  
ATOM   1962  CA  ALA A 136      -1.188   7.950  14.020  1.00  0.67           C  
ATOM   1963  C   ALA A 136      -0.391   9.250  13.983  1.00  0.67           C  
ATOM   1964  O   ALA A 136      -0.923  10.325  14.272  1.00  0.67           O  
ATOM   1965  CB  ALA A 136      -1.032   7.305  15.381  1.00  0.67           C  
ATOM   1966  H   ALA A 136      -0.426   6.103  13.238  1.00  0.67           H  
ATOM   1967  HA  ALA A 136      -2.236   8.183  13.851  1.00  0.67           H  
ATOM   1968 1HB  ALA A 136      -1.383   7.990  16.149  1.00  0.67           H  
ATOM   1969 2HB  ALA A 136      -1.613   6.383  15.415  1.00  0.67           H  
ATOM   1970 3HB  ALA A 136       0.015   7.079  15.549  1.00  0.67           H  
ATOM   1971  N   ASN A 137       0.867   9.156  13.569  1.00  0.67           N  
ATOM   1972  CA  ASN A 137       1.782  10.279  13.476  1.00  0.67           C  
ATOM   1973  C   ASN A 137       1.775  10.891  12.080  1.00  0.67           C  
ATOM   1974  O   ASN A 137       2.781  11.436  11.625  1.00  0.67           O  
ATOM   1975  CB  ASN A 137       3.183   9.857  13.870  1.00  0.67           C  
ATOM   1976  CG  ASN A 137       3.290   9.554  15.344  1.00  0.67           C  
ATOM   1977  OD1 ASN A 137       2.699  10.260  16.172  1.00  0.67           O  
ATOM   1978  ND2 ASN A 137       4.027   8.531  15.695  1.00  0.67           N  
ATOM   1979  H   ASN A 137       1.244   8.228  13.366  1.00  0.67           H  
ATOM   1980  HA  ASN A 137       1.447  11.052  14.168  1.00  0.67           H  
ATOM   1981 1HB  ASN A 137       3.455   8.958  13.304  1.00  0.67           H  
ATOM   1982 2HB  ASN A 137       3.897  10.637  13.603  1.00  0.67           H  
ATOM   1983 1HD2 ASN A 137       4.126   8.295  16.660  1.00  0.67           H  
ATOM   1984 2HD2 ASN A 137       4.488   7.986  14.997  1.00  0.67           H  
ATOM   1985  N   ASN A 138       0.636  10.793  11.390  1.00  0.66           N  
ATOM   1986  CA  ASN A 138       0.442  11.382  10.069  1.00  0.66           C  
ATOM   1987  C   ASN A 138       1.445  10.864   9.063  1.00  0.66           C  
ATOM   1988  O   ASN A 138       1.902  11.606   8.185  1.00  0.66           O  
ATOM   1989  CB  ASN A 138       0.523  12.902  10.135  1.00  0.66           C  
ATOM   1990  CG  ASN A 138      -0.569  13.519  10.972  1.00  0.66           C  
ATOM   1991  OD1 ASN A 138      -1.756  13.204  10.820  1.00  0.66           O  
ATOM   1992  ND2 ASN A 138      -0.184  14.402  11.860  1.00  0.66           N  
ATOM   1993  H   ASN A 138      -0.137  10.260  11.789  1.00  0.66           H  
ATOM   1994  HA  ASN A 138      -0.549  11.093   9.713  1.00  0.66           H  
ATOM   1995 1HB  ASN A 138       1.487  13.216  10.527  1.00  0.66           H  
ATOM   1996 2HB  ASN A 138       0.449  13.301   9.124  1.00  0.66           H  
ATOM   1997 1HD2 ASN A 138      -0.859  14.847  12.448  1.00  0.66           H  
ATOM   1998 2HD2 ASN A 138       0.786  14.628  11.949  1.00  0.66           H  
ATOM   1999  N   ASN A 139       1.724   9.568   9.179  1.00  0.65           N  
ATOM   2000  CA  ASN A 139       2.613   8.802   8.334  1.00  0.65           C  
ATOM   2001  C   ASN A 139       4.087   9.200   8.451  1.00  0.65           C  
ATOM   2002  O   ASN A 139       4.876   8.840   7.572  1.00  0.65           O  
ATOM   2003  CB  ASN A 139       2.138   8.844   6.884  1.00  0.65           C  
ATOM   2004  CG  ASN A 139       0.781   8.203   6.664  1.00  0.65           C  
ATOM   2005  OD1 ASN A 139       0.484   7.091   7.120  1.00  0.65           O  
ATOM   2006  ND2 ASN A 139      -0.060   8.910   5.951  1.00  0.65           N  
ATOM   2007  H   ASN A 139       1.320   9.053   9.961  1.00  0.65           H  
ATOM   2008  HA  ASN A 139       2.546   7.771   8.653  1.00  0.65           H  
ATOM   2009 1HB  ASN A 139       2.105   9.856   6.512  1.00  0.65           H  
ATOM   2010 2HB  ASN A 139       2.846   8.318   6.267  1.00  0.65           H  
ATOM   2011 1HD2 ASN A 139      -0.973   8.560   5.760  1.00  0.65           H  
ATOM   2012 2HD2 ASN A 139       0.220   9.804   5.596  1.00  0.65           H  
ATOM   2013  N   SER A 140       4.495   9.880   9.541  1.00  0.64           N  
ATOM   2014  CA  SER A 140       5.928  10.118   9.678  1.00  0.64           C  
ATOM   2015  C   SER A 140       6.556   9.196  10.730  1.00  0.64           C  
ATOM   2016  O   SER A 140       5.863   8.665  11.601  1.00  0.64           O  
ATOM   2017  CB  SER A 140       6.243  11.559  10.021  1.00  0.64           C  
ATOM   2018  OG  SER A 140       5.866  11.905  11.321  1.00  0.64           O  
ATOM   2019  H   SER A 140       3.841  10.234  10.241  1.00  0.64           H  
ATOM   2020  HA  SER A 140       6.387   9.897   8.728  1.00  0.64           H  
ATOM   2021 1HB  SER A 140       7.301  11.710   9.905  1.00  0.64           H  
ATOM   2022 2HB  SER A 140       5.747  12.219   9.310  1.00  0.64           H  
ATOM   2023  HG  SER A 140       6.414  12.699  11.534  1.00  0.64           H  
ATOM   2024  N   TRP A 141       7.881   9.047  10.676  1.00  0.63           N  
ATOM   2025  CA  TRP A 141       8.600   8.215  11.652  1.00  0.63           C  
ATOM   2026  C   TRP A 141       9.982   8.801  11.945  1.00  0.63           C  
ATOM   2027  O   TRP A 141      10.731   9.112  11.019  1.00  0.63           O  
ATOM   2028  CB  TRP A 141       8.771   6.809  11.097  1.00  0.63           C  
ATOM   2029  CG  TRP A 141       9.251   5.813  12.045  1.00  0.63           C  
ATOM   2030  CD1 TRP A 141      10.531   5.434  12.291  1.00  0.63           C  
ATOM   2031  CD2 TRP A 141       8.418   4.998  12.878  1.00  0.63           C  
ATOM   2032  NE1 TRP A 141      10.551   4.451  13.238  1.00  0.63           N  
ATOM   2033  CE2 TRP A 141       9.261   4.169  13.607  1.00  0.63           C  
ATOM   2034  CE3 TRP A 141       7.036   4.905  13.058  1.00  0.63           C  
ATOM   2035  CZ2 TRP A 141       8.774   3.259  14.515  1.00  0.63           C  
ATOM   2036  CZ3 TRP A 141       6.549   3.996  13.966  1.00  0.63           C  
ATOM   2037  CH2 TRP A 141       7.390   3.193  14.680  1.00  0.63           C  
ATOM   2038  H   TRP A 141       8.373   9.512   9.913  1.00  0.63           H  
ATOM   2039  HA  TRP A 141       8.026   8.181  12.579  1.00  0.63           H  
ATOM   2040 1HB  TRP A 141       7.846   6.475  10.690  1.00  0.63           H  
ATOM   2041 2HB  TRP A 141       9.486   6.864  10.289  1.00  0.63           H  
ATOM   2042  HD1 TRP A 141      11.407   5.856  11.808  1.00  0.63           H  
ATOM   2043  HE1 TRP A 141      11.382   4.002  13.606  1.00  0.63           H  
ATOM   2044  HE3 TRP A 141       6.360   5.546  12.494  1.00  0.63           H  
ATOM   2045  HZ2 TRP A 141       9.434   2.614  15.088  1.00  0.63           H  
ATOM   2046  HZ3 TRP A 141       5.478   3.940  14.100  1.00  0.63           H  
ATOM   2047  HH2 TRP A 141       6.968   2.489  15.394  1.00  0.63           H  
ATOM   2048  N   THR A 142      10.337   8.937  13.222  1.00  0.62           N  
ATOM   2049  CA  THR A 142      11.622   9.555  13.562  1.00  0.62           C  
ATOM   2050  C   THR A 142      12.665   8.593  14.096  1.00  0.62           C  
ATOM   2051  O   THR A 142      12.383   7.786  14.983  1.00  0.62           O  
ATOM   2052  CB  THR A 142      11.431  10.671  14.607  1.00  0.62           C  
ATOM   2053  OG1 THR A 142      10.551  11.666  14.082  1.00  0.62           O  
ATOM   2054  CG2 THR A 142      12.777  11.345  14.932  1.00  0.62           C  
ATOM   2055  H   THR A 142       9.708   8.643  13.956  1.00  0.62           H  
ATOM   2056  HA  THR A 142      12.034   9.997  12.667  1.00  0.62           H  
ATOM   2057  HB  THR A 142      11.002  10.254  15.515  1.00  0.62           H  
ATOM   2058  HG1 THR A 142      10.957  12.077  13.310  1.00  0.62           H  
ATOM   2059 1HG2 THR A 142      12.610  12.136  15.654  1.00  0.62           H  
ATOM   2060 2HG2 THR A 142      13.474  10.624  15.350  1.00  0.62           H  
ATOM   2061 3HG2 THR A 142      13.200  11.768  14.017  1.00  0.62           H  
ATOM   2062  N   VAL A 143      13.883   8.726  13.564  1.00  0.62           N  
ATOM   2063  CA  VAL A 143      15.028   7.954  14.020  1.00  0.62           C  
ATOM   2064  C   VAL A 143      16.174   8.871  14.411  1.00  0.62           C  
ATOM   2065  O   VAL A 143      16.295   9.993  13.914  1.00  0.62           O  
ATOM   2066  CB  VAL A 143      15.541   7.017  12.923  1.00  0.62           C  
ATOM   2067  CG1 VAL A 143      14.466   6.061  12.540  1.00  0.62           C  
ATOM   2068  CG2 VAL A 143      16.011   7.822  11.728  1.00  0.62           C  
ATOM   2069  H   VAL A 143      14.004   9.401  12.808  1.00  0.62           H  
ATOM   2070  HA  VAL A 143      14.734   7.361  14.889  1.00  0.62           H  
ATOM   2071  HB  VAL A 143      16.377   6.433  13.316  1.00  0.62           H  
ATOM   2072 1HG1 VAL A 143      14.847   5.410  11.800  1.00  0.62           H  
ATOM   2073 2HG1 VAL A 143      14.156   5.485  13.417  1.00  0.62           H  
ATOM   2074 3HG1 VAL A 143      13.615   6.604  12.142  1.00  0.62           H  
ATOM   2075 1HG2 VAL A 143      16.385   7.159  10.963  1.00  0.62           H  
ATOM   2076 2HG2 VAL A 143      15.173   8.392  11.335  1.00  0.62           H  
ATOM   2077 3HG2 VAL A 143      16.807   8.498  12.037  1.00  0.62           H  
ATOM   2078  N   THR A 144      17.059   8.360  15.245  1.00  0.61           N  
ATOM   2079  CA  THR A 144      18.235   9.105  15.656  1.00  0.61           C  
ATOM   2080  C   THR A 144      19.465   8.426  15.091  1.00  0.61           C  
ATOM   2081  O   THR A 144      19.552   7.201  15.120  1.00  0.61           O  
ATOM   2082  CB  THR A 144      18.342   9.169  17.196  1.00  0.61           C  
ATOM   2083  OG1 THR A 144      17.177   9.801  17.737  1.00  0.61           O  
ATOM   2084  CG2 THR A 144      19.579   9.971  17.629  1.00  0.61           C  
ATOM   2085  H   THR A 144      16.907   7.432  15.618  1.00  0.61           H  
ATOM   2086  HA  THR A 144      18.187  10.116  15.259  1.00  0.61           H  
ATOM   2087  HB  THR A 144      18.418   8.158  17.593  1.00  0.61           H  
ATOM   2088  HG1 THR A 144      17.317   9.953  18.673  1.00  0.61           H  
ATOM   2089 1HG2 THR A 144      19.629  10.002  18.714  1.00  0.61           H  
ATOM   2090 2HG2 THR A 144      20.482   9.508  17.246  1.00  0.61           H  
ATOM   2091 3HG2 THR A 144      19.507  10.985  17.250  1.00  0.61           H  
ATOM   2092  N   VAL A 145      20.387   9.204  14.538  1.00  0.61           N  
ATOM   2093  CA  VAL A 145      21.639   8.635  14.054  1.00  0.61           C  
ATOM   2094  C   VAL A 145      22.561   8.460  15.250  1.00  0.61           C  
ATOM   2095  O   VAL A 145      22.872   9.441  15.912  1.00  0.61           O  
ATOM   2096  CB  VAL A 145      22.296   9.541  12.990  1.00  0.61           C  
ATOM   2097  CG1 VAL A 145      23.668   9.011  12.598  1.00  0.61           C  
ATOM   2098  CG2 VAL A 145      21.444   9.501  11.773  1.00  0.61           C  
ATOM   2099  H   VAL A 145      20.231  10.216  14.543  1.00  0.61           H  
ATOM   2100  HA  VAL A 145      21.419   7.690  13.569  1.00  0.61           H  
ATOM   2101  HB  VAL A 145      22.402  10.567  13.373  1.00  0.61           H  
ATOM   2102 1HG1 VAL A 145      24.101   9.649  11.829  1.00  0.61           H  
ATOM   2103 2HG1 VAL A 145      24.327   8.997  13.471  1.00  0.61           H  
ATOM   2104 3HG1 VAL A 145      23.558   8.008  12.214  1.00  0.61           H  
ATOM   2105 1HG2 VAL A 145      21.904  10.101  11.002  1.00  0.61           H  
ATOM   2106 2HG2 VAL A 145      21.378   8.473  11.434  1.00  0.61           H  
ATOM   2107 3HG2 VAL A 145      20.446   9.876  12.004  1.00  0.61           H  
ATOM   2108  N   PRO A 146      23.040   7.259  15.566  1.00  0.61           N  
ATOM   2109  CA  PRO A 146      23.898   7.027  16.711  1.00  0.61           C  
ATOM   2110  C   PRO A 146      25.081   7.987  16.722  1.00  0.61           C  
ATOM   2111  O   PRO A 146      25.751   8.202  15.705  1.00  0.61           O  
ATOM   2112  CB  PRO A 146      24.300   5.572  16.499  1.00  0.61           C  
ATOM   2113  CG  PRO A 146      23.086   4.971  15.771  1.00  0.61           C  
ATOM   2114  CD  PRO A 146      22.598   6.036  14.857  1.00  0.61           C  
ATOM   2115  HA  PRO A 146      23.305   7.136  17.631  1.00  0.61           H  
ATOM   2116 1HB  PRO A 146      25.218   5.511  15.938  1.00  0.61           H  
ATOM   2117 2HB  PRO A 146      24.482   5.087  17.466  1.00  0.61           H  
ATOM   2118 1HG  PRO A 146      23.329   4.058  15.235  1.00  0.61           H  
ATOM   2119 2HG  PRO A 146      22.325   4.682  16.515  1.00  0.61           H  
ATOM   2120 1HD  PRO A 146      22.997   5.953  13.858  1.00  0.61           H  
ATOM   2121 2HD  PRO A 146      21.517   5.944  14.859  1.00  0.61           H  
ATOM   2122  N   SER A 147      25.364   8.517  17.913  1.00  0.61           N  
ATOM   2123  CA  SER A 147      26.415   9.511  18.154  1.00  0.61           C  
ATOM   2124  C   SER A 147      27.826   9.002  17.900  1.00  0.61           C  
ATOM   2125  O   SER A 147      28.770   9.782  17.789  1.00  0.61           O  
ATOM   2126  CB  SER A 147      26.303  10.039  19.569  1.00  0.61           C  
ATOM   2127  OG  SER A 147      26.578   9.038  20.508  1.00  0.61           O  
ATOM   2128  H   SER A 147      24.783   8.252  18.698  1.00  0.61           H  
ATOM   2129  HA  SER A 147      26.239  10.348  17.486  1.00  0.61           H  
ATOM   2130 1HB  SER A 147      26.995  10.870  19.703  1.00  0.61           H  
ATOM   2131 2HB  SER A 147      25.297  10.424  19.727  1.00  0.61           H  
ATOM   2132  HG  SER A 147      27.529   8.897  20.474  1.00  0.61           H  
ATOM   2133  N   SER A 148      27.978   7.689  17.824  1.00  0.61           N  
ATOM   2134  CA  SER A 148      29.282   7.107  17.583  1.00  0.61           C  
ATOM   2135  C   SER A 148      29.621   6.956  16.097  1.00  0.61           C  
ATOM   2136  O   SER A 148      30.755   6.591  15.780  1.00  0.61           O  
ATOM   2137  CB  SER A 148      29.389   5.763  18.260  1.00  0.61           C  
ATOM   2138  OG  SER A 148      29.303   5.890  19.654  1.00  0.61           O  
ATOM   2139  H   SER A 148      27.165   7.099  17.922  1.00  0.61           H  
ATOM   2140  HA  SER A 148      30.027   7.764  18.031  1.00  0.61           H  
ATOM   2141 1HB  SER A 148      28.598   5.122  17.895  1.00  0.61           H  
ATOM   2142 2HB  SER A 148      30.336   5.295  17.990  1.00  0.61           H  
ATOM   2143  HG  SER A 148      30.020   6.481  19.910  1.00  0.61           H  
ATOM   2144  N   ILE A 149      28.681   7.246  15.186  1.00  0.61           N  
ATOM   2145  CA  ILE A 149      28.952   7.057  13.753  1.00  0.61           C  
ATOM   2146  C   ILE A 149      29.829   8.144  13.150  1.00  0.61           C  
ATOM   2147  O   ILE A 149      29.529   9.331  13.234  1.00  0.61           O  
ATOM   2148  CB  ILE A 149      27.640   6.956  12.961  1.00  0.61           C  
ATOM   2149  CG1 ILE A 149      26.903   5.738  13.390  1.00  0.61           C  
ATOM   2150  CG2 ILE A 149      27.873   6.935  11.499  1.00  0.61           C  
ATOM   2151  CD1 ILE A 149      25.541   5.672  12.855  1.00  0.61           C  
ATOM   2152  H   ILE A 149      27.758   7.581  15.475  1.00  0.61           H  
ATOM   2153  HA  ILE A 149      29.478   6.109  13.632  1.00  0.61           H  
ATOM   2154  HB  ILE A 149      27.014   7.819  13.208  1.00  0.61           H  
ATOM   2155 1HG1 ILE A 149      27.450   4.857  13.067  1.00  0.61           H  
ATOM   2156 2HG1 ILE A 149      26.856   5.740  14.462  1.00  0.61           H  
ATOM   2157 1HG2 ILE A 149      26.920   6.873  10.975  1.00  0.61           H  
ATOM   2158 2HG2 ILE A 149      28.390   7.843  11.197  1.00  0.61           H  
ATOM   2159 3HG2 ILE A 149      28.484   6.066  11.255  1.00  0.61           H  
ATOM   2160 1HD1 ILE A 149      25.053   4.777  13.216  1.00  0.61           H  
ATOM   2161 2HD1 ILE A 149      25.021   6.543  13.204  1.00  0.61           H  
ATOM   2162 3HD1 ILE A 149      25.564   5.666  11.770  1.00  0.61           H  
ATOM   2163  N   ALA A 150      30.917   7.714  12.512  1.00  0.60           N  
ATOM   2164  CA  ALA A 150      31.901   8.605  11.920  1.00  0.60           C  
ATOM   2165  C   ALA A 150      31.310   9.499  10.873  1.00  0.60           C  
ATOM   2166  O   ALA A 150      30.467   9.079  10.076  1.00  0.60           O  
ATOM   2167  CB  ALA A 150      33.024   7.805  11.275  1.00  0.60           C  
ATOM   2168  H   ALA A 150      31.110   6.718  12.457  1.00  0.60           H  
ATOM   2169  HA  ALA A 150      32.306   9.235  12.703  1.00  0.60           H  
ATOM   2170 1HB  ALA A 150      33.758   8.491  10.856  1.00  0.60           H  
ATOM   2171 2HB  ALA A 150      33.497   7.175  11.995  1.00  0.60           H  
ATOM   2172 3HB  ALA A 150      32.611   7.186  10.481  1.00  0.60           H  
ATOM   2173  N   ALA A 151      31.817  10.719  10.827  1.00  0.60           N  
ATOM   2174  CA  ALA A 151      31.399  11.658   9.813  1.00  0.60           C  
ATOM   2175  C   ALA A 151      31.712  11.088   8.431  1.00  0.60           C  
ATOM   2176  O   ALA A 151      32.728  10.407   8.253  1.00  0.60           O  
ATOM   2177  CB  ALA A 151      32.085  12.996  10.032  1.00  0.60           C  
ATOM   2178  H   ALA A 151      32.489  11.008  11.527  1.00  0.60           H  
ATOM   2179  HA  ALA A 151      30.329  11.779   9.894  1.00  0.60           H  
ATOM   2180 1HB  ALA A 151      31.747  13.700   9.273  1.00  0.60           H  
ATOM   2181 2HB  ALA A 151      31.825  13.377  11.026  1.00  0.60           H  
ATOM   2182 3HB  ALA A 151      33.161  12.871   9.959  1.00  0.60           H  
ATOM   2183  N   GLY A 152      30.843  11.358   7.458  1.00  0.59           N  
ATOM   2184  CA  GLY A 152      31.040  10.851   6.097  1.00  0.59           C  
ATOM   2185  C   GLY A 152      29.725  10.588   5.365  1.00  0.59           C  
ATOM   2186  O   GLY A 152      28.651  10.925   5.854  1.00  0.59           O  
ATOM   2187  H   GLY A 152      30.055  11.961   7.687  1.00  0.59           H  
ATOM   2188 1HA  GLY A 152      31.632  11.571   5.531  1.00  0.59           H  
ATOM   2189 2HA  GLY A 152      31.618   9.929   6.140  1.00  0.59           H  
ATOM   2190  N   ASN A 153      29.803   9.987   4.180  1.00  0.59           N  
ATOM   2191  CA  ASN A 153      28.596   9.750   3.381  1.00  0.59           C  
ATOM   2192  C   ASN A 153      27.972   8.375   3.650  1.00  0.59           C  
ATOM   2193  O   ASN A 153      28.662   7.347   3.611  1.00  0.59           O  
ATOM   2194  CB  ASN A 153      28.890   9.894   1.910  1.00  0.59           C  
ATOM   2195  CG  ASN A 153      29.372  11.247   1.498  1.00  0.59           C  
ATOM   2196  OD1 ASN A 153      29.023  12.308   2.028  1.00  0.59           O  
ATOM   2197  ND2 ASN A 153      30.197  11.219   0.495  1.00  0.59           N  
ATOM   2198  H   ASN A 153      30.704   9.704   3.816  1.00  0.59           H  
ATOM   2199  HA  ASN A 153      27.845  10.495   3.652  1.00  0.59           H  
ATOM   2200 1HB  ASN A 153      29.630   9.146   1.607  1.00  0.59           H  
ATOM   2201 2HB  ASN A 153      27.998   9.690   1.359  1.00  0.59           H  
ATOM   2202 1HD2 ASN A 153      30.580  12.066   0.130  1.00  0.59           H  
ATOM   2203 2HD2 ASN A 153      30.423  10.320   0.072  1.00  0.59           H  
ATOM   2204  N   TYR A 154      26.682   8.386   3.980  1.00  0.58           N  
ATOM   2205  CA  TYR A 154      25.895   7.195   4.293  1.00  0.58           C  
ATOM   2206  C   TYR A 154      24.612   7.079   3.485  1.00  0.58           C  
ATOM   2207  O   TYR A 154      24.008   8.075   3.064  1.00  0.58           O  
ATOM   2208  CB  TYR A 154      25.525   7.182   5.783  1.00  0.58           C  
ATOM   2209  CG  TYR A 154      26.665   7.019   6.684  1.00  0.58           C  
ATOM   2210  CD1 TYR A 154      27.466   8.091   6.970  1.00  0.58           C  
ATOM   2211  CD2 TYR A 154      26.890   5.801   7.270  1.00  0.58           C  
ATOM   2212  CE1 TYR A 154      28.532   7.945   7.797  1.00  0.58           C  
ATOM   2213  CE2 TYR A 154      27.932   5.655   8.111  1.00  0.58           C  
ATOM   2214  CZ  TYR A 154      28.773   6.723   8.365  1.00  0.58           C  
ATOM   2215  OH  TYR A 154      29.871   6.555   9.175  1.00  0.58           O  
ATOM   2216  H   TYR A 154      26.200   9.285   4.003  1.00  0.58           H  
ATOM   2217  HA  TYR A 154      26.501   6.319   4.068  1.00  0.58           H  
ATOM   2218 1HB  TYR A 154      25.019   8.118   6.037  1.00  0.58           H  
ATOM   2219 2HB  TYR A 154      24.823   6.368   5.970  1.00  0.58           H  
ATOM   2220  HD1 TYR A 154      27.260   9.052   6.510  1.00  0.58           H  
ATOM   2221  HD2 TYR A 154      26.232   4.957   7.056  1.00  0.58           H  
ATOM   2222  HE1 TYR A 154      29.188   8.789   7.999  1.00  0.58           H  
ATOM   2223  HE2 TYR A 154      28.119   4.693   8.577  1.00  0.58           H  
ATOM   2224  HH  TYR A 154      30.144   7.449   9.511  1.00  0.58           H  
ATOM   2225  N   VAL A 155      24.163   5.851   3.318  1.00  0.58           N  
ATOM   2226  CA  VAL A 155      22.857   5.631   2.732  1.00  0.58           C  
ATOM   2227  C   VAL A 155      21.954   5.101   3.836  1.00  0.58           C  
ATOM   2228  O   VAL A 155      22.299   4.134   4.521  1.00  0.58           O  
ATOM   2229  CB  VAL A 155      22.921   4.636   1.556  1.00  0.58           C  
ATOM   2230  CG1 VAL A 155      21.504   4.404   0.990  1.00  0.58           C  
ATOM   2231  CG2 VAL A 155      23.864   5.174   0.464  1.00  0.58           C  
ATOM   2232  H   VAL A 155      24.732   5.066   3.638  1.00  0.58           H  
ATOM   2233  HA  VAL A 155      22.450   6.576   2.367  1.00  0.58           H  
ATOM   2234  HB  VAL A 155      23.295   3.676   1.920  1.00  0.58           H  
ATOM   2235 1HG1 VAL A 155      21.540   3.690   0.172  1.00  0.58           H  
ATOM   2236 2HG1 VAL A 155      20.850   4.015   1.772  1.00  0.58           H  
ATOM   2237 3HG1 VAL A 155      21.104   5.354   0.625  1.00  0.58           H  
ATOM   2238 1HG2 VAL A 155      23.915   4.467  -0.352  1.00  0.58           H  
ATOM   2239 2HG2 VAL A 155      23.483   6.130   0.097  1.00  0.58           H  
ATOM   2240 3HG2 VAL A 155      24.855   5.313   0.880  1.00  0.58           H  
ATOM   2241  N   MET A 156      20.842   5.793   4.078  1.00  0.58           N  
ATOM   2242  CA  MET A 156      19.914   5.364   5.119  1.00  0.58           C  
ATOM   2243  C   MET A 156      18.721   4.746   4.440  1.00  0.58           C  
ATOM   2244  O   MET A 156      18.214   5.281   3.454  1.00  0.58           O  
ATOM   2245  CB  MET A 156      19.507   6.509   6.056  1.00  0.58           C  
ATOM   2246  CG  MET A 156      18.562   6.097   7.198  1.00  0.58           C  
ATOM   2247  SD  MET A 156      18.124   7.455   8.339  1.00  0.58           S  
ATOM   2248  CE  MET A 156      19.513   7.587   9.393  1.00  0.58           C  
ATOM   2249  H   MET A 156      20.614   6.600   3.495  1.00  0.58           H  
ATOM   2250  HA  MET A 156      20.383   4.592   5.720  1.00  0.58           H  
ATOM   2251 1HB  MET A 156      20.399   6.916   6.508  1.00  0.58           H  
ATOM   2252 2HB  MET A 156      19.042   7.293   5.497  1.00  0.58           H  
ATOM   2253 1HG  MET A 156      17.649   5.680   6.783  1.00  0.58           H  
ATOM   2254 2HG  MET A 156      19.044   5.310   7.779  1.00  0.58           H  
ATOM   2255 1HE  MET A 156      19.337   8.376  10.118  1.00  0.58           H  
ATOM   2256 2HE  MET A 156      19.650   6.666   9.890  1.00  0.58           H  
ATOM   2257 3HE  MET A 156      20.398   7.799   8.827  1.00  0.58           H  
ATOM   2258  N   ARG A 157      18.271   3.616   4.949  1.00  0.59           N  
ATOM   2259  CA  ARG A 157      17.158   2.933   4.330  1.00  0.59           C  
ATOM   2260  C   ARG A 157      16.043   2.734   5.328  1.00  0.59           C  
ATOM   2261  O   ARG A 157      16.266   2.295   6.459  1.00  0.59           O  
ATOM   2262  CB  ARG A 157      17.623   1.613   3.744  1.00  0.59           C  
ATOM   2263  CG  ARG A 157      16.588   0.830   2.993  1.00  0.59           C  
ATOM   2264  CD  ARG A 157      17.241  -0.266   2.254  1.00  0.59           C  
ATOM   2265  NE  ARG A 157      17.822  -1.184   3.130  1.00  0.59           N  
ATOM   2266  CZ  ARG A 157      17.154  -2.198   3.627  1.00  0.59           C  
ATOM   2267  NH1 ARG A 157      15.921  -2.373   3.291  1.00  0.59           N  
ATOM   2268  NH2 ARG A 157      17.709  -3.006   4.431  1.00  0.59           N  
ATOM   2269  H   ARG A 157      18.720   3.228   5.771  1.00  0.59           H  
ATOM   2270  HA  ARG A 157      16.785   3.542   3.519  1.00  0.59           H  
ATOM   2271 1HB  ARG A 157      18.450   1.797   3.070  1.00  0.59           H  
ATOM   2272 2HB  ARG A 157      17.997   0.977   4.544  1.00  0.59           H  
ATOM   2273 1HG  ARG A 157      15.870   0.399   3.696  1.00  0.59           H  
ATOM   2274 2HG  ARG A 157      16.059   1.475   2.289  1.00  0.59           H  
ATOM   2275 1HD  ARG A 157      16.507  -0.791   1.655  1.00  0.59           H  
ATOM   2276 2HD  ARG A 157      18.024   0.116   1.612  1.00  0.59           H  
ATOM   2277  HE  ARG A 157      18.794  -1.056   3.401  1.00  0.59           H  
ATOM   2278 1HH1 ARG A 157      15.473  -1.735   2.664  1.00  0.59           H  
ATOM   2279 2HH1 ARG A 157      15.377  -3.138   3.690  1.00  0.59           H  
ATOM   2280 1HH2 ARG A 157      18.675  -2.876   4.698  1.00  0.59           H  
ATOM   2281 2HH2 ARG A 157      17.189  -3.805   4.768  1.00  0.59           H  
ATOM   2282  N   HIS A 158      14.837   3.088   4.915  1.00  0.60           N  
ATOM   2283  CA  HIS A 158      13.693   2.987   5.799  1.00  0.60           C  
ATOM   2284  C   HIS A 158      12.745   1.957   5.225  1.00  0.60           C  
ATOM   2285  O   HIS A 158      12.325   2.079   4.071  1.00  0.60           O  
ATOM   2286  CB  HIS A 158      12.971   4.319   5.946  1.00  0.60           C  
ATOM   2287  CG  HIS A 158      12.015   4.295   7.086  1.00  0.60           C  
ATOM   2288  ND1 HIS A 158      10.889   5.088   7.186  1.00  0.60           N  
ATOM   2289  CD2 HIS A 158      12.064   3.586   8.207  1.00  0.60           C  
ATOM   2290  CE1 HIS A 158      10.312   4.847   8.337  1.00  0.60           C  
ATOM   2291  NE2 HIS A 158      11.012   3.953   8.962  1.00  0.60           N  
ATOM   2292  H   HIS A 158      14.726   3.442   3.966  1.00  0.60           H  
ATOM   2293  HA  HIS A 158      13.998   2.646   6.788  1.00  0.60           H  
ATOM   2294 1HB  HIS A 158      13.694   5.097   6.117  1.00  0.60           H  
ATOM   2295 2HB  HIS A 158      12.429   4.556   5.029  1.00  0.60           H  
ATOM   2296  HD2 HIS A 158      12.814   2.859   8.467  1.00  0.60           H  
ATOM   2297  HE1 HIS A 158       9.402   5.305   8.699  1.00  0.60           H  
ATOM   2298  HE2 HIS A 158      10.813   3.569   9.870  1.00  0.60           H  
ATOM   2299  N   GLU A 159      12.465   0.907   5.984  1.00  0.62           N  
ATOM   2300  CA  GLU A 159      11.639  -0.158   5.455  1.00  0.62           C  
ATOM   2301  C   GLU A 159      10.463  -0.532   6.318  1.00  0.62           C  
ATOM   2302  O   GLU A 159      10.572  -0.715   7.532  1.00  0.62           O  
ATOM   2303  CB  GLU A 159      12.504  -1.394   5.243  1.00  0.62           C  
ATOM   2304  CG  GLU A 159      11.801  -2.578   4.579  1.00  0.62           C  
ATOM   2305  CD  GLU A 159      12.762  -3.667   4.336  1.00  0.62           C  
ATOM   2306  OE1 GLU A 159      13.899  -3.480   4.719  1.00  0.62           O  
ATOM   2307  OE2 GLU A 159      12.414  -4.687   3.806  1.00  0.62           O  
ATOM   2308  H   GLU A 159      12.844   0.833   6.928  1.00  0.62           H  
ATOM   2309  HA  GLU A 159      11.227   0.164   4.505  1.00  0.62           H  
ATOM   2310 1HB  GLU A 159      13.364  -1.128   4.627  1.00  0.62           H  
ATOM   2311 2HB  GLU A 159      12.889  -1.733   6.208  1.00  0.62           H  
ATOM   2312 1HG  GLU A 159      11.007  -2.938   5.225  1.00  0.62           H  
ATOM   2313 2HG  GLU A 159      11.353  -2.263   3.643  1.00  0.62           H  
ATOM   2314  N   ILE A 160       9.326  -0.671   5.667  1.00  0.66           N  
ATOM   2315  CA  ILE A 160       8.143  -1.126   6.365  1.00  0.66           C  
ATOM   2316  C   ILE A 160       7.764  -2.461   5.763  1.00  0.66           C  
ATOM   2317  O   ILE A 160       7.840  -2.640   4.542  1.00  0.66           O  
ATOM   2318  CB  ILE A 160       6.984  -0.137   6.274  1.00  0.66           C  
ATOM   2319  CG1 ILE A 160       7.393   1.165   6.826  1.00  0.66           C  
ATOM   2320  CG2 ILE A 160       5.798  -0.651   7.118  1.00  0.66           C  
ATOM   2321  CD1 ILE A 160       6.377   2.189   6.601  1.00  0.66           C  
ATOM   2322  H   ILE A 160       9.297  -0.463   4.665  1.00  0.66           H  
ATOM   2323  HA  ILE A 160       8.374  -1.284   7.418  1.00  0.66           H  
ATOM   2324  HB  ILE A 160       6.690   0.002   5.238  1.00  0.66           H  
ATOM   2325 1HG1 ILE A 160       7.576   1.062   7.867  1.00  0.66           H  
ATOM   2326 2HG1 ILE A 160       8.313   1.482   6.353  1.00  0.66           H  
ATOM   2327 1HG2 ILE A 160       4.982   0.062   7.081  1.00  0.66           H  
ATOM   2328 2HG2 ILE A 160       5.452  -1.610   6.740  1.00  0.66           H  
ATOM   2329 3HG2 ILE A 160       6.116  -0.769   8.152  1.00  0.66           H  
ATOM   2330 1HD1 ILE A 160       6.721   3.133   7.019  1.00  0.66           H  
ATOM   2331 2HD1 ILE A 160       6.194   2.303   5.545  1.00  0.66           H  
ATOM   2332 3HD1 ILE A 160       5.460   1.877   7.081  1.00  0.66           H  
ATOM   2333  N   ILE A 161       7.460  -3.434   6.613  1.00  0.70           N  
ATOM   2334  CA  ILE A 161       7.093  -4.736   6.068  1.00  0.70           C  
ATOM   2335  C   ILE A 161       5.640  -5.010   6.371  1.00  0.70           C  
ATOM   2336  O   ILE A 161       5.243  -5.025   7.523  1.00  0.70           O  
ATOM   2337  CB  ILE A 161       7.954  -5.865   6.666  1.00  0.70           C  
ATOM   2338  CG1 ILE A 161       9.447  -5.582   6.387  1.00  0.70           C  
ATOM   2339  CG2 ILE A 161       7.524  -7.213   6.051  1.00  0.70           C  
ATOM   2340  CD1 ILE A 161      10.160  -4.763   7.468  1.00  0.70           C  
ATOM   2341  H   ILE A 161       7.439  -3.239   7.619  1.00  0.70           H  
ATOM   2342  HA  ILE A 161       7.225  -4.730   4.991  1.00  0.70           H  
ATOM   2343  HB  ILE A 161       7.812  -5.912   7.723  1.00  0.70           H  
ATOM   2344 1HG1 ILE A 161       9.972  -6.528   6.283  1.00  0.70           H  
ATOM   2345 2HG1 ILE A 161       9.523  -5.031   5.448  1.00  0.70           H  
ATOM   2346 1HG2 ILE A 161       8.124  -8.020   6.471  1.00  0.70           H  
ATOM   2347 2HG2 ILE A 161       6.471  -7.393   6.272  1.00  0.70           H  
ATOM   2348 3HG2 ILE A 161       7.664  -7.181   4.966  1.00  0.70           H  
ATOM   2349 1HD1 ILE A 161      11.201  -4.611   7.172  1.00  0.70           H  
ATOM   2350 2HD1 ILE A 161       9.679  -3.793   7.590  1.00  0.70           H  
ATOM   2351 3HD1 ILE A 161      10.133  -5.298   8.411  1.00  0.70           H  
ATOM   2352  N   ALA A 162       4.830  -5.206   5.345  1.00  0.75           N  
ATOM   2353  CA  ALA A 162       3.423  -5.466   5.600  1.00  0.75           C  
ATOM   2354  C   ALA A 162       3.275  -6.955   5.840  1.00  0.75           C  
ATOM   2355  O   ALA A 162       3.711  -7.767   5.028  1.00  0.75           O  
ATOM   2356  CB  ALA A 162       2.559  -4.979   4.455  1.00  0.75           C  
ATOM   2357  H   ALA A 162       5.206  -5.208   4.400  1.00  0.75           H  
ATOM   2358  HA  ALA A 162       3.126  -4.943   6.512  1.00  0.75           H  
ATOM   2359 1HB  ALA A 162       1.512  -5.183   4.677  1.00  0.75           H  
ATOM   2360 2HB  ALA A 162       2.697  -3.905   4.329  1.00  0.75           H  
ATOM   2361 3HB  ALA A 162       2.839  -5.495   3.549  1.00  0.75           H  
ATOM   2362  N   LEU A 163       2.673  -7.320   6.961  1.00  0.81           N  
ATOM   2363  CA  LEU A 163       2.522  -8.718   7.350  1.00  0.81           C  
ATOM   2364  C   LEU A 163       1.101  -9.274   7.216  1.00  0.81           C  
ATOM   2365  O   LEU A 163       0.787 -10.348   7.733  1.00  0.81           O  
ATOM   2366  CB  LEU A 163       2.978  -8.863   8.787  1.00  0.81           C  
ATOM   2367  CG  LEU A 163       4.415  -8.603   9.103  1.00  0.81           C  
ATOM   2368  CD1 LEU A 163       4.566  -8.696  10.589  1.00  0.81           C  
ATOM   2369  CD2 LEU A 163       5.285  -9.635   8.422  1.00  0.81           C  
ATOM   2370  H   LEU A 163       2.332  -6.602   7.605  1.00  0.81           H  
ATOM   2371  HA  LEU A 163       3.183  -9.309   6.719  1.00  0.81           H  
ATOM   2372 1HB  LEU A 163       2.429  -8.138   9.364  1.00  0.81           H  
ATOM   2373 2HB  LEU A 163       2.731  -9.855   9.139  1.00  0.81           H  
ATOM   2374  HG  LEU A 163       4.698  -7.602   8.775  1.00  0.81           H  
ATOM   2375 1HD1 LEU A 163       5.586  -8.517  10.854  1.00  0.81           H  
ATOM   2376 2HD1 LEU A 163       3.927  -7.953  11.048  1.00  0.81           H  
ATOM   2377 3HD1 LEU A 163       4.271  -9.692  10.923  1.00  0.81           H  
ATOM   2378 1HD2 LEU A 163       6.335  -9.463   8.671  1.00  0.81           H  
ATOM   2379 2HD2 LEU A 163       4.993 -10.630   8.768  1.00  0.81           H  
ATOM   2380 3HD2 LEU A 163       5.155  -9.574   7.345  1.00  0.81           H  
ATOM   2381  N   HIS A 164       0.250  -8.564   6.496  1.00  0.87           N  
ATOM   2382  CA  HIS A 164      -1.157  -8.938   6.364  1.00  0.87           C  
ATOM   2383  C   HIS A 164      -1.393 -10.410   6.025  1.00  0.87           C  
ATOM   2384  O   HIS A 164      -2.205 -11.075   6.672  1.00  0.87           O  
ATOM   2385  CB  HIS A 164      -1.850  -8.084   5.302  1.00  0.87           C  
ATOM   2386  CG  HIS A 164      -3.303  -8.393   5.218  1.00  0.87           C  
ATOM   2387  ND1 HIS A 164      -3.810  -9.468   4.503  1.00  0.87           N  
ATOM   2388  CD2 HIS A 164      -4.361  -7.780   5.790  1.00  0.87           C  
ATOM   2389  CE1 HIS A 164      -5.125  -9.499   4.645  1.00  0.87           C  
ATOM   2390  NE2 HIS A 164      -5.490  -8.483   5.431  1.00  0.87           N  
ATOM   2391  H   HIS A 164       0.580  -7.718   6.058  1.00  0.87           H  
ATOM   2392  HA  HIS A 164      -1.656  -8.753   7.300  1.00  0.87           H  
ATOM   2393 1HB  HIS A 164      -1.730  -7.024   5.545  1.00  0.87           H  
ATOM   2394 2HB  HIS A 164      -1.396  -8.260   4.326  1.00  0.87           H  
ATOM   2395  HD1 HIS A 164      -3.274 -10.164   3.968  1.00  0.87           H  
ATOM   2396  HD2 HIS A 164      -4.441  -6.906   6.443  1.00  0.87           H  
ATOM   2397  HE1 HIS A 164      -5.712 -10.276   4.160  1.00  0.87           H  
ATOM   2398  N   SER A 165      -0.695 -10.920   5.020  1.00  0.93           N  
ATOM   2399  CA  SER A 165      -0.881 -12.292   4.575  1.00  0.93           C  
ATOM   2400  C   SER A 165       0.379 -13.108   4.818  1.00  0.93           C  
ATOM   2401  O   SER A 165       0.604 -14.127   4.160  1.00  0.93           O  
ATOM   2402  CB  SER A 165      -1.236 -12.306   3.102  1.00  0.93           C  
ATOM   2403  OG  SER A 165      -2.460 -11.628   2.861  1.00  0.93           O  
ATOM   2404  H   SER A 165      -0.016 -10.340   4.540  1.00  0.93           H  
ATOM   2405  HA  SER A 165      -1.696 -12.740   5.143  1.00  0.93           H  
ATOM   2406 1HB  SER A 165      -0.436 -11.833   2.531  1.00  0.93           H  
ATOM   2407 2HB  SER A 165      -1.314 -13.337   2.762  1.00  0.93           H  
ATOM   2408  HG  SER A 165      -2.672 -11.793   1.936  1.00  0.93           H  
ATOM   2409  N   ALA A 166       1.149 -12.704   5.831  1.00  0.99           N  
ATOM   2410  CA  ALA A 166       2.474 -13.243   6.153  1.00  0.99           C  
ATOM   2411  C   ALA A 166       2.555 -14.738   6.347  1.00  0.99           C  
ATOM   2412  O   ALA A 166       3.632 -15.297   6.232  1.00  0.99           O  
ATOM   2413  CB  ALA A 166       2.966 -12.615   7.406  1.00  0.99           C  
ATOM   2414  H   ALA A 166       0.839 -11.902   6.384  1.00  0.99           H  
ATOM   2415  HA  ALA A 166       3.143 -12.977   5.337  1.00  0.99           H  
ATOM   2416 1HB  ALA A 166       3.952 -12.956   7.626  1.00  0.99           H  
ATOM   2417 2HB  ALA A 166       2.985 -11.559   7.297  1.00  0.99           H  
ATOM   2418 3HB  ALA A 166       2.294 -12.887   8.193  1.00  0.99           H  
ATOM   2419  N   GLY A 167       1.455 -15.413   6.637  1.00  1.03           N  
ATOM   2420  CA  GLY A 167       1.519 -16.863   6.808  1.00  1.03           C  
ATOM   2421  C   GLY A 167       2.046 -17.578   5.538  1.00  1.03           C  
ATOM   2422  O   GLY A 167       2.509 -18.721   5.611  1.00  1.03           O  
ATOM   2423  H   GLY A 167       0.578 -14.923   6.721  1.00  1.03           H  
ATOM   2424 1HA  GLY A 167       2.170 -17.092   7.652  1.00  1.03           H  
ATOM   2425 2HA  GLY A 167       0.528 -17.240   7.055  1.00  1.03           H  
ATOM   2426  N   ASN A 168       1.944 -16.916   4.374  1.00  1.05           N  
ATOM   2427  CA  ASN A 168       2.429 -17.462   3.106  1.00  1.05           C  
ATOM   2428  C   ASN A 168       3.899 -17.070   2.897  1.00  1.05           C  
ATOM   2429  O   ASN A 168       4.321 -15.997   3.323  1.00  1.05           O  
ATOM   2430  CB  ASN A 168       1.550 -16.976   1.970  1.00  1.05           C  
ATOM   2431  CG  ASN A 168       0.153 -17.543   2.049  1.00  1.05           C  
ATOM   2432  OD1 ASN A 168      -0.034 -18.745   2.285  1.00  1.05           O  
ATOM   2433  ND2 ASN A 168      -0.832 -16.700   1.860  1.00  1.05           N  
ATOM   2434  H   ASN A 168       1.535 -15.981   4.380  1.00  1.05           H  
ATOM   2435  HA  ASN A 168       2.382 -18.550   3.148  1.00  1.05           H  
ATOM   2436 1HB  ASN A 168       1.480 -15.897   2.003  1.00  1.05           H  
ATOM   2437 2HB  ASN A 168       1.997 -17.246   1.014  1.00  1.05           H  
ATOM   2438 1HD2 ASN A 168      -1.779 -17.020   1.902  1.00  1.05           H  
ATOM   2439 2HD2 ASN A 168      -0.640 -15.737   1.674  1.00  1.05           H  
ATOM   2440  N   GLN A 169       4.656 -17.855   2.121  1.00  1.04           N  
ATOM   2441  CA  GLN A 169       6.097 -17.586   1.930  1.00  1.04           C  
ATOM   2442  C   GLN A 169       6.400 -16.209   1.329  1.00  1.04           C  
ATOM   2443  O   GLN A 169       7.438 -15.605   1.611  1.00  1.04           O  
ATOM   2444  CB  GLN A 169       6.713 -18.655   1.030  1.00  1.04           C  
ATOM   2445  CG  GLN A 169       6.766 -20.052   1.628  1.00  1.04           C  
ATOM   2446  CD  GLN A 169       7.682 -20.180   2.843  1.00  1.04           C  
ATOM   2447  OE1 GLN A 169       8.843 -19.746   2.847  1.00  1.04           O  
ATOM   2448  NE2 GLN A 169       7.158 -20.822   3.890  1.00  1.04           N  
ATOM   2449  H   GLN A 169       4.254 -18.697   1.732  1.00  1.04           H  
ATOM   2450  HA  GLN A 169       6.578 -17.641   2.905  1.00  1.04           H  
ATOM   2451 1HB  GLN A 169       6.150 -18.710   0.097  1.00  1.04           H  
ATOM   2452 2HB  GLN A 169       7.730 -18.361   0.773  1.00  1.04           H  
ATOM   2453 1HG  GLN A 169       5.759 -20.333   1.937  1.00  1.04           H  
ATOM   2454 2HG  GLN A 169       7.124 -20.743   0.863  1.00  1.04           H  
ATOM   2455 1HE2 GLN A 169       7.707 -20.978   4.712  1.00  1.04           H  
ATOM   2456 2HE2 GLN A 169       6.219 -21.173   3.847  1.00  1.04           H  
ATOM   2457  N   ASN A 170       5.502 -15.725   0.486  1.00  1.01           N  
ATOM   2458  CA  ASN A 170       5.637 -14.415  -0.131  1.00  1.01           C  
ATOM   2459  C   ASN A 170       4.447 -13.550   0.259  1.00  1.01           C  
ATOM   2460  O   ASN A 170       4.040 -12.644  -0.468  1.00  1.01           O  
ATOM   2461  CB  ASN A 170       5.783 -14.512  -1.632  1.00  1.01           C  
ATOM   2462  CG  ASN A 170       4.593 -15.130  -2.323  1.00  1.01           C  
ATOM   2463  OD1 ASN A 170       3.902 -16.008  -1.776  1.00  1.01           O  
ATOM   2464  ND2 ASN A 170       4.330 -14.661  -3.523  1.00  1.01           N  
ATOM   2465  H   ASN A 170       4.683 -16.278   0.283  1.00  1.01           H  
ATOM   2466  HA  ASN A 170       6.524 -13.927   0.269  1.00  1.01           H  
ATOM   2467 1HB  ASN A 170       5.922 -13.512  -2.033  1.00  1.01           H  
ATOM   2468 2HB  ASN A 170       6.678 -15.084  -1.881  1.00  1.01           H  
ATOM   2469 1HD2 ASN A 170       3.556 -15.011  -4.043  1.00  1.01           H  
ATOM   2470 2HD2 ASN A 170       4.913 -13.907  -3.911  1.00  1.01           H  
ATOM   2471  N   GLY A 171       3.868 -13.861   1.416  1.00  0.96           N  
ATOM   2472  CA  GLY A 171       2.695 -13.163   1.908  1.00  0.96           C  
ATOM   2473  C   GLY A 171       2.984 -11.825   2.574  1.00  0.96           C  
ATOM   2474  O   GLY A 171       2.066 -11.021   2.778  1.00  0.96           O  
ATOM   2475  H   GLY A 171       4.248 -14.611   1.991  1.00  0.96           H  
ATOM   2476 1HA  GLY A 171       1.984 -13.027   1.097  1.00  0.96           H  
ATOM   2477 2HA  GLY A 171       2.228 -13.812   2.621  1.00  0.96           H  
ATOM   2478  N   ALA A 172       4.254 -11.578   2.877  1.00  0.91           N  
ATOM   2479  CA  ALA A 172       4.675 -10.310   3.446  1.00  0.91           C  
ATOM   2480  C   ALA A 172       5.140  -9.435   2.294  1.00  0.91           C  
ATOM   2481  O   ALA A 172       5.684  -9.952   1.314  1.00  0.91           O  
ATOM   2482  CB  ALA A 172       5.785 -10.484   4.468  1.00  0.91           C  
ATOM   2483  H   ALA A 172       4.941 -12.292   2.698  1.00  0.91           H  
ATOM   2484  HA  ALA A 172       3.815  -9.843   3.917  1.00  0.91           H  
ATOM   2485 1HB  ALA A 172       6.062  -9.508   4.857  1.00  0.91           H  
ATOM   2486 2HB  ALA A 172       5.437 -11.116   5.287  1.00  0.91           H  
ATOM   2487 3HB  ALA A 172       6.646 -10.946   3.994  1.00  0.91           H  
ATOM   2488  N   GLN A 173       4.943  -8.131   2.404  1.00  0.85           N  
ATOM   2489  CA  GLN A 173       5.416  -7.233   1.354  1.00  0.85           C  
ATOM   2490  C   GLN A 173       6.428  -6.253   1.886  1.00  0.85           C  
ATOM   2491  O   GLN A 173       6.213  -5.614   2.916  1.00  0.85           O  
ATOM   2492  CB  GLN A 173       4.247  -6.483   0.719  1.00  0.85           C  
ATOM   2493  CG  GLN A 173       3.286  -7.342  -0.075  1.00  0.85           C  
ATOM   2494  CD  GLN A 173       2.296  -8.009   0.814  1.00  0.85           C  
ATOM   2495  OE1 GLN A 173       1.673  -7.361   1.666  1.00  0.85           O  
ATOM   2496  NE2 GLN A 173       2.164  -9.311   0.660  1.00  0.85           N  
ATOM   2497  H   GLN A 173       4.481  -7.783   3.244  1.00  0.85           H  
ATOM   2498  HA  GLN A 173       5.908  -7.822   0.579  1.00  0.85           H  
ATOM   2499 1HB  GLN A 173       3.665  -6.035   1.502  1.00  0.85           H  
ATOM   2500 2HB  GLN A 173       4.615  -5.687   0.117  1.00  0.85           H  
ATOM   2501 1HG  GLN A 173       2.750  -6.714  -0.792  1.00  0.85           H  
ATOM   2502 2HG  GLN A 173       3.853  -8.116  -0.599  1.00  0.85           H  
ATOM   2503 1HE2 GLN A 173       1.571  -9.841   1.289  1.00  0.85           H  
ATOM   2504 2HE2 GLN A 173       2.708  -9.800  -0.031  1.00  0.85           H  
ATOM   2505  N   ASN A 174       7.525  -6.087   1.163  1.00  0.81           N  
ATOM   2506  CA  ASN A 174       8.542  -5.165   1.634  1.00  0.81           C  
ATOM   2507  C   ASN A 174       8.527  -3.864   0.866  1.00  0.81           C  
ATOM   2508  O   ASN A 174       8.463  -3.856  -0.367  1.00  0.81           O  
ATOM   2509  CB  ASN A 174       9.874  -5.853   1.578  1.00  0.81           C  
ATOM   2510  CG  ASN A 174       9.907  -6.992   2.532  1.00  0.81           C  
ATOM   2511  OD1 ASN A 174       9.332  -8.052   2.257  1.00  0.81           O  
ATOM   2512  ND2 ASN A 174      10.586  -6.831   3.615  1.00  0.81           N  
ATOM   2513  H   ASN A 174       7.687  -6.636   0.312  1.00  0.81           H  
ATOM   2514  HA  ASN A 174       8.338  -4.915   2.677  1.00  0.81           H  
ATOM   2515 1HB  ASN A 174      10.050  -6.233   0.586  1.00  0.81           H  
ATOM   2516 2HB  ASN A 174      10.671  -5.153   1.826  1.00  0.81           H  
ATOM   2517 1HD2 ASN A 174      10.652  -7.564   4.290  1.00  0.81           H  
ATOM   2518 2HD2 ASN A 174      11.070  -5.952   3.775  1.00  0.81           H  
ATOM   2519  N   TYR A 175       8.602  -2.761   1.604  1.00  0.77           N  
ATOM   2520  CA  TYR A 175       8.607  -1.429   1.026  1.00  0.77           C  
ATOM   2521  C   TYR A 175       9.763  -0.578   1.541  1.00  0.77           C  
ATOM   2522  O   TYR A 175       9.546   0.160   2.494  1.00  0.77           O  
ATOM   2523  CB  TYR A 175       7.314  -0.732   1.420  1.00  0.77           C  
ATOM   2524  CG  TYR A 175       6.103  -1.505   1.044  1.00  0.77           C  
ATOM   2525  CD1 TYR A 175       5.557  -2.404   1.959  1.00  0.77           C  
ATOM   2526  CD2 TYR A 175       5.511  -1.319  -0.164  1.00  0.77           C  
ATOM   2527  CE1 TYR A 175       4.437  -3.091   1.653  1.00  0.77           C  
ATOM   2528  CE2 TYR A 175       4.390  -2.020  -0.461  1.00  0.77           C  
ATOM   2529  CZ  TYR A 175       3.848  -2.900   0.439  1.00  0.77           C  
ATOM   2530  OH  TYR A 175       2.707  -3.578   0.120  1.00  0.77           O  
ATOM   2531  H   TYR A 175       8.595  -2.840   2.624  1.00  0.77           H  
ATOM   2532  HA  TYR A 175       8.671  -1.506  -0.059  1.00  0.77           H  
ATOM   2533 1HB  TYR A 175       7.300  -0.572   2.503  1.00  0.77           H  
ATOM   2534 2HB  TYR A 175       7.257   0.249   0.941  1.00  0.77           H  
ATOM   2535  HD1 TYR A 175       6.027  -2.552   2.928  1.00  0.77           H  
ATOM   2536  HD2 TYR A 175       5.928  -0.610  -0.889  1.00  0.77           H  
ATOM   2537  HE1 TYR A 175       4.019  -3.781   2.366  1.00  0.77           H  
ATOM   2538  HE2 TYR A 175       3.924  -1.875  -1.408  1.00  0.77           H  
ATOM   2539  HH  TYR A 175       2.440  -4.135   0.858  1.00  0.77           H  
ATOM   2540  N   PRO A 176      11.019  -0.836   1.155  1.00  0.75           N  
ATOM   2541  CA  PRO A 176      12.174  -0.017   1.477  1.00  0.75           C  
ATOM   2542  C   PRO A 176      12.329   1.226   0.621  1.00  0.75           C  
ATOM   2543  O   PRO A 176      12.112   1.167  -0.584  1.00  0.75           O  
ATOM   2544  CB  PRO A 176      13.313  -0.976   1.195  1.00  0.75           C  
ATOM   2545  CG  PRO A 176      12.783  -1.874   0.106  1.00  0.75           C  
ATOM   2546  CD  PRO A 176      11.336  -2.054   0.406  1.00  0.75           C  
ATOM   2547  HA  PRO A 176      12.153   0.245   2.531  1.00  0.75           H  
ATOM   2548 1HB  PRO A 176      14.201  -0.412   0.896  1.00  0.75           H  
ATOM   2549 2HB  PRO A 176      13.559  -1.527   2.107  1.00  0.75           H  
ATOM   2550 1HG  PRO A 176      12.938  -1.424  -0.849  1.00  0.75           H  
ATOM   2551 2HG  PRO A 176      13.314  -2.831   0.104  1.00  0.75           H  
ATOM   2552 1HD  PRO A 176      10.767  -2.131  -0.532  1.00  0.75           H  
ATOM   2553 2HD  PRO A 176      11.229  -2.937   1.042  1.00  0.75           H  
ATOM   2554  N   GLN A 177      12.865   2.287   1.201  1.00  0.72           N  
ATOM   2555  CA  GLN A 177      13.340   3.437   0.426  1.00  0.72           C  
ATOM   2556  C   GLN A 177      14.624   3.979   0.990  1.00  0.72           C  
ATOM   2557  O   GLN A 177      14.843   3.952   2.201  1.00  0.72           O  
ATOM   2558  CB  GLN A 177      12.311   4.562   0.293  1.00  0.72           C  
ATOM   2559  CG  GLN A 177      11.192   4.258  -0.711  1.00  0.72           C  
ATOM   2560  CD  GLN A 177      10.067   3.522  -0.142  1.00  0.72           C  
ATOM   2561  OE1 GLN A 177       9.640   3.893   0.929  1.00  0.72           O  
ATOM   2562  NE2 GLN A 177       9.557   2.514  -0.833  1.00  0.72           N  
ATOM   2563  H   GLN A 177      12.922   2.296   2.219  1.00  0.72           H  
ATOM   2564  HA  GLN A 177      13.560   3.091  -0.586  1.00  0.72           H  
ATOM   2565 1HB  GLN A 177      11.856   4.743   1.263  1.00  0.72           H  
ATOM   2566 2HB  GLN A 177      12.810   5.482  -0.015  1.00  0.72           H  
ATOM   2567 1HG  GLN A 177      10.815   5.202  -1.107  1.00  0.72           H  
ATOM   2568 2HG  GLN A 177      11.606   3.657  -1.527  1.00  0.72           H  
ATOM   2569 1HE2 GLN A 177       8.767   2.004  -0.489  1.00  0.72           H  
ATOM   2570 2HE2 GLN A 177       9.966   2.262  -1.724  1.00  0.72           H  
ATOM   2571  N   CYS A 178      15.473   4.498   0.119  1.00  0.69           N  
ATOM   2572  CA  CYS A 178      16.726   5.060   0.580  1.00  0.69           C  
ATOM   2573  C   CYS A 178      16.865   6.549   0.401  1.00  0.69           C  
ATOM   2574  O   CYS A 178      16.343   7.119  -0.567  1.00  0.69           O  
ATOM   2575  CB  CYS A 178      17.870   4.368  -0.121  1.00  0.69           C  
ATOM   2576  SG  CYS A 178      17.959   2.670   0.297  1.00  0.69           S  
ATOM   2577  H   CYS A 178      15.253   4.497  -0.867  1.00  0.69           H  
ATOM   2578  HA  CYS A 178      16.811   4.848   1.632  1.00  0.69           H  
ATOM   2579 1HB  CYS A 178      17.727   4.439  -1.175  1.00  0.69           H  
ATOM   2580 2HB  CYS A 178      18.805   4.850   0.131  1.00  0.69           H  
ATOM   2581  N   ILE A 179      17.587   7.154   1.352  1.00  0.67           N  
ATOM   2582  CA  ILE A 179      17.951   8.558   1.296  1.00  0.67           C  
ATOM   2583  C   ILE A 179      19.451   8.734   1.494  1.00  0.67           C  
ATOM   2584  O   ILE A 179      20.096   7.989   2.244  1.00  0.67           O  
ATOM   2585  CB  ILE A 179      17.249   9.401   2.379  1.00  0.67           C  
ATOM   2586  CG1 ILE A 179      17.644   8.933   3.760  1.00  0.67           C  
ATOM   2587  CG2 ILE A 179      15.721   9.374   2.202  1.00  0.67           C  
ATOM   2588  CD1 ILE A 179      17.184   9.865   4.873  1.00  0.67           C  
ATOM   2589  H   ILE A 179      17.917   6.582   2.129  1.00  0.67           H  
ATOM   2590  HA  ILE A 179      17.693   8.945   0.320  1.00  0.67           H  
ATOM   2591  HB  ILE A 179      17.594  10.422   2.286  1.00  0.67           H  
ATOM   2592 1HG1 ILE A 179      17.225   7.938   3.932  1.00  0.67           H  
ATOM   2593 2HG1 ILE A 179      18.728   8.863   3.799  1.00  0.67           H  
ATOM   2594 1HG2 ILE A 179      15.254  10.002   2.961  1.00  0.67           H  
ATOM   2595 2HG2 ILE A 179      15.467   9.752   1.215  1.00  0.67           H  
ATOM   2596 3HG2 ILE A 179      15.357   8.354   2.302  1.00  0.67           H  
ATOM   2597 1HD1 ILE A 179      17.514   9.472   5.833  1.00  0.67           H  
ATOM   2598 2HD1 ILE A 179      17.617  10.848   4.714  1.00  0.67           H  
ATOM   2599 3HD1 ILE A 179      16.107   9.950   4.867  1.00  0.67           H  
ATOM   2600  N   ASN A 180      19.996   9.776   0.892  1.00  0.65           N  
ATOM   2601  CA  ASN A 180      21.409  10.071   1.059  1.00  0.65           C  
ATOM   2602  C   ASN A 180      21.678  11.097   2.158  1.00  0.65           C  
ATOM   2603  O   ASN A 180      21.142  12.214   2.124  1.00  0.65           O  
ATOM   2604  CB  ASN A 180      21.993  10.518  -0.250  1.00  0.65           C  
ATOM   2605  CG  ASN A 180      21.885   9.462  -1.269  1.00  0.65           C  
ATOM   2606  OD1 ASN A 180      21.921   8.274  -0.923  1.00  0.65           O  
ATOM   2607  ND2 ASN A 180      21.776   9.852  -2.511  1.00  0.65           N  
ATOM   2608  H   ASN A 180      19.424  10.333   0.255  1.00  0.65           H  
ATOM   2609  HA  ASN A 180      21.919   9.152   1.356  1.00  0.65           H  
ATOM   2610 1HB  ASN A 180      21.456  11.398  -0.602  1.00  0.65           H  
ATOM   2611 2HB  ASN A 180      23.036  10.794  -0.117  1.00  0.65           H  
ATOM   2612 1HD2 ASN A 180      21.725   9.182  -3.248  1.00  0.65           H  
ATOM   2613 2HD2 ASN A 180      21.757  10.837  -2.723  1.00  0.65           H  
ATOM   2614  N   LEU A 181      22.464  10.675   3.149  1.00  0.63           N  
ATOM   2615  CA  LEU A 181      22.838  11.490   4.299  1.00  0.63           C  
ATOM   2616  C   LEU A 181      24.342  11.693   4.402  1.00  0.63           C  
ATOM   2617  O   LEU A 181      25.127  10.805   4.060  1.00  0.63           O  
ATOM   2618  CB  LEU A 181      22.399  10.847   5.627  1.00  0.63           C  
ATOM   2619  CG  LEU A 181      20.932  10.614   5.875  1.00  0.63           C  
ATOM   2620  CD1 LEU A 181      20.798   9.877   7.132  1.00  0.63           C  
ATOM   2621  CD2 LEU A 181      20.215  11.928   5.977  1.00  0.63           C  
ATOM   2622  H   LEU A 181      22.863   9.735   3.094  1.00  0.63           H  
ATOM   2623  HA  LEU A 181      22.359  12.458   4.198  1.00  0.63           H  
ATOM   2624 1HB  LEU A 181      22.893   9.877   5.701  1.00  0.63           H  
ATOM   2625 2HB  LEU A 181      22.770  11.472   6.439  1.00  0.63           H  
ATOM   2626  HG  LEU A 181      20.507  10.011   5.072  1.00  0.63           H  
ATOM   2627 1HD1 LEU A 181      19.753   9.696   7.307  1.00  0.63           H  
ATOM   2628 2HD1 LEU A 181      21.329   8.939   7.043  1.00  0.63           H  
ATOM   2629 3HD1 LEU A 181      21.214  10.453   7.952  1.00  0.63           H  
ATOM   2630 1HD2 LEU A 181      19.161  11.769   6.179  1.00  0.63           H  
ATOM   2631 2HD2 LEU A 181      20.649  12.528   6.783  1.00  0.63           H  
ATOM   2632 3HD2 LEU A 181      20.338  12.434   5.037  1.00  0.63           H  
ATOM   2633  N   LYS A 182      24.745  12.829   4.937  1.00  0.63           N  
ATOM   2634  CA  LYS A 182      26.137  13.048   5.265  1.00  0.63           C  
ATOM   2635  C   LYS A 182      26.231  13.289   6.762  1.00  0.63           C  
ATOM   2636  O   LYS A 182      25.634  14.227   7.293  1.00  0.63           O  
ATOM   2637  CB  LYS A 182      26.726  14.215   4.474  1.00  0.63           C  
ATOM   2638  CG  LYS A 182      28.193  14.466   4.777  1.00  0.63           C  
ATOM   2639  CD  LYS A 182      28.748  15.620   3.968  1.00  0.63           C  
ATOM   2640  CE  LYS A 182      30.212  15.856   4.301  1.00  0.63           C  
ATOM   2641  NZ  LYS A 182      30.790  16.978   3.512  1.00  0.63           N  
ATOM   2642  H   LYS A 182      24.063  13.552   5.125  1.00  0.63           H  
ATOM   2643  HA  LYS A 182      26.706  12.152   5.033  1.00  0.63           H  
ATOM   2644 1HB  LYS A 182      26.635  14.009   3.405  1.00  0.63           H  
ATOM   2645 2HB  LYS A 182      26.165  15.118   4.684  1.00  0.63           H  
ATOM   2646 1HG  LYS A 182      28.315  14.677   5.843  1.00  0.63           H  
ATOM   2647 2HG  LYS A 182      28.762  13.563   4.544  1.00  0.63           H  
ATOM   2648 1HD  LYS A 182      28.654  15.393   2.904  1.00  0.63           H  
ATOM   2649 2HD  LYS A 182      28.180  16.528   4.184  1.00  0.63           H  
ATOM   2650 1HE  LYS A 182      30.301  16.084   5.362  1.00  0.63           H  
ATOM   2651 2HE  LYS A 182      30.772  14.945   4.087  1.00  0.63           H  
ATOM   2652 1HZ  LYS A 182      31.762  17.099   3.761  1.00  0.63           H  
ATOM   2653 2HZ  LYS A 182      30.717  16.766   2.528  1.00  0.63           H  
ATOM   2654 3HZ  LYS A 182      30.284  17.831   3.712  1.00  0.63           H  
ATOM   2655  N   VAL A 183      26.951  12.421   7.446  1.00  0.64           N  
ATOM   2656  CA  VAL A 183      27.071  12.515   8.883  1.00  0.64           C  
ATOM   2657  C   VAL A 183      28.163  13.512   9.199  1.00  0.64           C  
ATOM   2658  O   VAL A 183      29.244  13.458   8.606  1.00  0.64           O  
ATOM   2659  CB  VAL A 183      27.323  11.127   9.522  1.00  0.64           C  
ATOM   2660  CG1 VAL A 183      27.562  11.256  11.024  1.00  0.64           C  
ATOM   2661  CG2 VAL A 183      26.089  10.228   9.291  1.00  0.64           C  
ATOM   2662  H   VAL A 183      27.448  11.694   6.944  1.00  0.64           H  
ATOM   2663  HA  VAL A 183      26.135  12.880   9.281  1.00  0.64           H  
ATOM   2664  HB  VAL A 183      28.206  10.679   9.072  1.00  0.64           H  
ATOM   2665 1HG1 VAL A 183      27.737  10.269  11.454  1.00  0.64           H  
ATOM   2666 2HG1 VAL A 183      28.427  11.884  11.223  1.00  0.64           H  
ATOM   2667 3HG1 VAL A 183      26.685  11.703  11.488  1.00  0.64           H  
ATOM   2668 1HG2 VAL A 183      26.267   9.246   9.733  1.00  0.64           H  
ATOM   2669 2HG2 VAL A 183      25.218  10.683   9.757  1.00  0.64           H  
ATOM   2670 3HG2 VAL A 183      25.908  10.121   8.225  1.00  0.64           H  
ATOM   2671  N   THR A 184      27.877  14.430  10.107  1.00  0.65           N  
ATOM   2672  CA  THR A 184      28.829  15.455  10.498  1.00  0.65           C  
ATOM   2673  C   THR A 184      28.938  15.567  12.019  1.00  0.65           C  
ATOM   2674  O   THR A 184      28.447  14.706  12.754  1.00  0.65           O  
ATOM   2675  CB  THR A 184      28.471  16.820   9.831  1.00  0.65           C  
ATOM   2676  OG1 THR A 184      29.538  17.756  10.056  1.00  0.65           O  
ATOM   2677  CG2 THR A 184      27.164  17.387  10.351  1.00  0.65           C  
ATOM   2678  H   THR A 184      26.939  14.427  10.506  1.00  0.65           H  
ATOM   2679  HA  THR A 184      29.812  15.166  10.127  1.00  0.65           H  
ATOM   2680  HB  THR A 184      28.371  16.663   8.754  1.00  0.65           H  
ATOM   2681  HG1 THR A 184      29.371  18.556   9.541  1.00  0.65           H  
ATOM   2682 1HG2 THR A 184      26.950  18.329   9.846  1.00  0.65           H  
ATOM   2683 2HG2 THR A 184      26.371  16.690  10.148  1.00  0.65           H  
ATOM   2684 3HG2 THR A 184      27.237  17.558  11.408  1.00  0.65           H  
ATOM   2685  N   GLY A 185      29.593  16.623  12.477  1.00  0.66           N  
ATOM   2686  CA  GLY A 185      29.886  16.803  13.892  1.00  0.66           C  
ATOM   2687  C   GLY A 185      30.869  15.728  14.375  1.00  0.66           C  
ATOM   2688  O   GLY A 185      31.941  15.564  13.788  1.00  0.66           O  
ATOM   2689  H   GLY A 185      29.911  17.291  11.787  1.00  0.66           H  
ATOM   2690 1HA  GLY A 185      30.311  17.794  14.054  1.00  0.66           H  
ATOM   2691 2HA  GLY A 185      28.963  16.746  14.467  1.00  0.66           H  
ATOM   2692  N   GLY A 186      30.525  15.025  15.453  1.00  0.67           N  
ATOM   2693  CA  GLY A 186      31.402  13.995  16.016  1.00  0.67           C  
ATOM   2694  C   GLY A 186      31.115  12.586  15.496  1.00  0.67           C  
ATOM   2695  O   GLY A 186      30.540  12.412  14.424  1.00  0.67           O  
ATOM   2696  H   GLY A 186      29.631  15.199  15.887  1.00  0.67           H  
ATOM   2697 1HA  GLY A 186      32.439  14.253  15.799  1.00  0.67           H  
ATOM   2698 2HA  GLY A 186      31.303  14.000  17.100  1.00  0.67           H  
ATOM   2699  N   GLY A 187      31.535  11.591  16.281  1.00  0.68           N  
ATOM   2700  CA  GLY A 187      31.407  10.171  15.940  1.00  0.68           C  
ATOM   2701  C   GLY A 187      32.716   9.654  15.351  1.00  0.68           C  
ATOM   2702  O   GLY A 187      33.493  10.440  14.801  1.00  0.68           O  
ATOM   2703  H   GLY A 187      31.981  11.829  17.153  1.00  0.68           H  
ATOM   2704 1HA  GLY A 187      31.161   9.604  16.836  1.00  0.68           H  
ATOM   2705 2HA  GLY A 187      30.590  10.035  15.241  1.00  0.68           H  
ATOM   2706  N   SER A 188      32.999   8.353  15.498  1.00  0.67           N  
ATOM   2707  CA  SER A 188      34.260   7.813  14.980  1.00  0.67           C  
ATOM   2708  C   SER A 188      34.223   6.363  14.465  1.00  0.67           C  
ATOM   2709  O   SER A 188      35.252   5.851  14.020  1.00  0.67           O  
ATOM   2710  CB  SER A 188      35.334   7.935  16.042  1.00  0.67           C  
ATOM   2711  OG  SER A 188      35.014   7.178  17.176  1.00  0.67           O  
ATOM   2712  H   SER A 188      32.316   7.735  15.923  1.00  0.67           H  
ATOM   2713  HA  SER A 188      34.558   8.440  14.139  1.00  0.67           H  
ATOM   2714 1HB  SER A 188      36.284   7.596  15.633  1.00  0.67           H  
ATOM   2715 2HB  SER A 188      35.454   8.982  16.320  1.00  0.67           H  
ATOM   2716  HG  SER A 188      34.909   6.273  16.866  1.00  0.67           H  
ATOM   2717  N   ASP A 189      33.064   5.701  14.517  1.00  0.67           N  
ATOM   2718  CA  ASP A 189      32.964   4.315  14.063  1.00  0.67           C  
ATOM   2719  C   ASP A 189      32.471   4.203  12.628  1.00  0.67           C  
ATOM   2720  O   ASP A 189      31.870   5.118  12.066  1.00  0.67           O  
ATOM   2721  CB  ASP A 189      32.001   3.519  14.969  1.00  0.67           C  
ATOM   2722  CG  ASP A 189      32.188   1.953  14.941  1.00  0.67           C  
ATOM   2723  OD1 ASP A 189      32.995   1.464  14.175  1.00  0.67           O  
ATOM   2724  OD2 ASP A 189      31.489   1.281  15.683  1.00  0.67           O  
ATOM   2725  H   ASP A 189      32.238   6.147  14.888  1.00  0.67           H  
ATOM   2726  HA  ASP A 189      33.953   3.863  14.118  1.00  0.67           H  
ATOM   2727 1HB  ASP A 189      32.109   3.867  15.998  1.00  0.67           H  
ATOM   2728 2HB  ASP A 189      30.975   3.745  14.670  1.00  0.67           H  
ATOM   2729  N   LYS A 190      32.654   3.025  12.073  1.00  0.66           N  
ATOM   2730  CA  LYS A 190      32.165   2.651  10.753  1.00  0.66           C  
ATOM   2731  C   LYS A 190      31.556   1.270  10.946  1.00  0.66           C  
ATOM   2732  O   LYS A 190      32.183   0.268  10.599  1.00  0.66           O  
ATOM   2733  CB  LYS A 190      33.294   2.655   9.725  1.00  0.66           C  
ATOM   2734  CG  LYS A 190      33.927   4.035   9.514  1.00  0.66           C  
ATOM   2735  CD  LYS A 190      35.031   4.009   8.481  1.00  0.66           C  
ATOM   2736  CE  LYS A 190      35.645   5.394   8.315  1.00  0.66           C  
ATOM   2737  NZ  LYS A 190      36.762   5.396   7.327  1.00  0.66           N  
ATOM   2738  H   LYS A 190      33.136   2.326  12.641  1.00  0.66           H  
ATOM   2739  HA  LYS A 190      31.408   3.354  10.409  1.00  0.66           H  
ATOM   2740 1HB  LYS A 190      34.077   1.963  10.035  1.00  0.66           H  
ATOM   2741 2HB  LYS A 190      32.907   2.311   8.763  1.00  0.66           H  
ATOM   2742 1HG  LYS A 190      33.154   4.740   9.200  1.00  0.66           H  
ATOM   2743 2HG  LYS A 190      34.348   4.391  10.453  1.00  0.66           H  
ATOM   2744 1HD  LYS A 190      35.807   3.307   8.789  1.00  0.66           H  
ATOM   2745 2HD  LYS A 190      34.626   3.681   7.524  1.00  0.66           H  
ATOM   2746 1HE  LYS A 190      34.872   6.086   7.979  1.00  0.66           H  
ATOM   2747 2HE  LYS A 190      36.024   5.732   9.280  1.00  0.66           H  
ATOM   2748 1HZ  LYS A 190      37.140   6.329   7.248  1.00  0.66           H  
ATOM   2749 2HZ  LYS A 190      37.488   4.765   7.639  1.00  0.66           H  
ATOM   2750 3HZ  LYS A 190      36.420   5.095   6.427  1.00  0.66           H  
ATOM   2751  N   PRO A 191      30.347   1.193  11.526  1.00  0.65           N  
ATOM   2752  CA  PRO A 191      29.746  -0.005  12.070  1.00  0.65           C  
ATOM   2753  C   PRO A 191      29.651  -1.155  11.087  1.00  0.65           C  
ATOM   2754  O   PRO A 191      29.347  -0.974   9.908  1.00  0.65           O  
ATOM   2755  CB  PRO A 191      28.345   0.478  12.432  1.00  0.65           C  
ATOM   2756  CG  PRO A 191      28.501   1.947  12.668  1.00  0.65           C  
ATOM   2757  CD  PRO A 191      29.475   2.395  11.641  1.00  0.65           C  
ATOM   2758  HA  PRO A 191      30.301  -0.306  12.972  1.00  0.65           H  
ATOM   2759 1HB  PRO A 191      27.670   0.232  11.635  1.00  0.65           H  
ATOM   2760 2HB  PRO A 191      27.988  -0.058  13.316  1.00  0.65           H  
ATOM   2761 1HG  PRO A 191      27.542   2.460  12.635  1.00  0.65           H  
ATOM   2762 2HG  PRO A 191      28.913   2.110  13.659  1.00  0.65           H  
ATOM   2763 1HD  PRO A 191      28.982   2.614  10.680  1.00  0.65           H  
ATOM   2764 2HD  PRO A 191      29.973   3.260  12.057  1.00  0.65           H  
ATOM   2765  N   ALA A 192      29.914  -2.350  11.603  1.00  0.65           N  
ATOM   2766  CA  ALA A 192      29.829  -3.576  10.824  1.00  0.65           C  
ATOM   2767  C   ALA A 192      28.392  -3.801  10.401  1.00  0.65           C  
ATOM   2768  O   ALA A 192      27.478  -3.487  11.163  1.00  0.65           O  
ATOM   2769  CB  ALA A 192      30.325  -4.758  11.636  1.00  0.65           C  
ATOM   2770  H   ALA A 192      30.180  -2.407  12.576  1.00  0.65           H  
ATOM   2771  HA  ALA A 192      30.440  -3.464   9.929  1.00  0.65           H  
ATOM   2772 1HB  ALA A 192      30.257  -5.664  11.034  1.00  0.65           H  
ATOM   2773 2HB  ALA A 192      31.361  -4.590  11.926  1.00  0.65           H  
ATOM   2774 3HB  ALA A 192      29.710  -4.869  12.527  1.00  0.65           H  
ATOM   2775  N   GLY A 193      28.188  -4.406   9.234  1.00  0.65           N  
ATOM   2776  CA  GLY A 193      26.831  -4.684   8.783  1.00  0.65           C  
ATOM   2777  C   GLY A 193      26.740  -5.896   7.864  1.00  0.65           C  
ATOM   2778  O   GLY A 193      27.687  -6.676   7.729  1.00  0.65           O  
ATOM   2779  H   GLY A 193      28.970  -4.649   8.642  1.00  0.65           H  
ATOM   2780 1HA  GLY A 193      26.182  -4.835   9.646  1.00  0.65           H  
ATOM   2781 2HA  GLY A 193      26.449  -3.808   8.258  1.00  0.65           H  
ATOM   2782  N   THR A 194      25.577  -6.046   7.253  1.00  0.66           N  
ATOM   2783  CA  THR A 194      25.228  -7.163   6.392  1.00  0.66           C  
ATOM   2784  C   THR A 194      24.845  -6.713   4.988  1.00  0.66           C  
ATOM   2785  O   THR A 194      24.121  -5.730   4.803  1.00  0.66           O  
ATOM   2786  CB  THR A 194      24.096  -7.974   7.058  1.00  0.66           C  
ATOM   2787  OG1 THR A 194      24.571  -8.502   8.307  1.00  0.66           O  
ATOM   2788  CG2 THR A 194      23.574  -9.086   6.184  1.00  0.66           C  
ATOM   2789  H   THR A 194      24.871  -5.333   7.426  1.00  0.66           H  
ATOM   2790  HA  THR A 194      26.099  -7.811   6.302  1.00  0.66           H  
ATOM   2791  HB  THR A 194      23.296  -7.297   7.278  1.00  0.66           H  
ATOM   2792  HG1 THR A 194      25.329  -9.073   8.144  1.00  0.66           H  
ATOM   2793 1HG2 THR A 194      22.769  -9.612   6.699  1.00  0.66           H  
ATOM   2794 2HG2 THR A 194      23.186  -8.662   5.267  1.00  0.66           H  
ATOM   2795 3HG2 THR A 194      24.374  -9.784   5.957  1.00  0.66           H  
ATOM   2796  N   LEU A 195      25.344  -7.423   3.982  1.00  0.68           N  
ATOM   2797  CA  LEU A 195      25.036  -7.047   2.610  1.00  0.68           C  
ATOM   2798  C   LEU A 195      23.530  -6.986   2.501  1.00  0.68           C  
ATOM   2799  O   LEU A 195      22.850  -7.923   2.907  1.00  0.68           O  
ATOM   2800  CB  LEU A 195      25.590  -8.058   1.613  1.00  0.68           C  
ATOM   2801  CG  LEU A 195      25.472  -7.631   0.175  1.00  0.68           C  
ATOM   2802  CD1 LEU A 195      26.409  -6.449  -0.031  1.00  0.68           C  
ATOM   2803  CD2 LEU A 195      25.804  -8.788  -0.743  1.00  0.68           C  
ATOM   2804  H   LEU A 195      25.939  -8.218   4.172  1.00  0.68           H  
ATOM   2805  HA  LEU A 195      25.451  -6.069   2.387  1.00  0.68           H  
ATOM   2806 1HB  LEU A 195      26.645  -8.218   1.829  1.00  0.68           H  
ATOM   2807 2HB  LEU A 195      25.057  -9.001   1.732  1.00  0.68           H  
ATOM   2808  HG  LEU A 195      24.457  -7.296  -0.032  1.00  0.68           H  
ATOM   2809 1HD1 LEU A 195      26.336  -6.113  -1.040  1.00  0.68           H  
ATOM   2810 2HD1 LEU A 195      26.136  -5.646   0.635  1.00  0.68           H  
ATOM   2811 3HD1 LEU A 195      27.434  -6.747   0.176  1.00  0.68           H  
ATOM   2812 1HD2 LEU A 195      25.717  -8.457  -1.782  1.00  0.68           H  
ATOM   2813 2HD2 LEU A 195      26.821  -9.127  -0.552  1.00  0.68           H  
ATOM   2814 3HD2 LEU A 195      25.105  -9.606  -0.563  1.00  0.68           H  
ATOM   2815  N   GLY A 196      23.006  -5.904   1.948  1.00  0.69           N  
ATOM   2816  CA  GLY A 196      21.564  -5.685   1.920  1.00  0.69           C  
ATOM   2817  C   GLY A 196      20.695  -6.867   1.470  1.00  0.69           C  
ATOM   2818  O   GLY A 196      19.640  -7.117   2.058  1.00  0.69           O  
ATOM   2819  H   GLY A 196      23.635  -5.172   1.615  1.00  0.69           H  
ATOM   2820 1HA  GLY A 196      21.260  -5.381   2.912  1.00  0.69           H  
ATOM   2821 2HA  GLY A 196      21.363  -4.829   1.284  1.00  0.69           H  
ATOM   2822  N   THR A 197      21.146  -7.663   0.509  1.00  0.71           N  
ATOM   2823  CA  THR A 197      20.306  -8.769   0.036  1.00  0.71           C  
ATOM   2824  C   THR A 197      20.253  -9.956   1.013  1.00  0.71           C  
ATOM   2825  O   THR A 197      19.462 -10.880   0.842  1.00  0.71           O  
ATOM   2826  CB  THR A 197      20.757  -9.263  -1.351  1.00  0.71           C  
ATOM   2827  OG1 THR A 197      22.111  -9.728  -1.280  1.00  0.71           O  
ATOM   2828  CG2 THR A 197      20.654  -8.165  -2.394  1.00  0.71           C  
ATOM   2829  H   THR A 197      22.040  -7.472   0.080  1.00  0.71           H  
ATOM   2830  HA  THR A 197      19.295  -8.398  -0.073  1.00  0.71           H  
ATOM   2831  HB  THR A 197      20.117 -10.085  -1.649  1.00  0.71           H  
ATOM   2832  HG1 THR A 197      22.187 -10.362  -0.559  1.00  0.71           H  
ATOM   2833 1HG2 THR A 197      20.962  -8.556  -3.365  1.00  0.71           H  
ATOM   2834 2HG2 THR A 197      19.630  -7.819  -2.456  1.00  0.71           H  
ATOM   2835 3HG2 THR A 197      21.296  -7.349  -2.118  1.00  0.71           H  
ATOM   2836  N   ALA A 198      21.132  -9.955   2.010  1.00  0.74           N  
ATOM   2837  CA  ALA A 198      21.193 -11.014   3.009  1.00  0.74           C  
ATOM   2838  C   ALA A 198      20.430 -10.653   4.291  1.00  0.74           C  
ATOM   2839  O   ALA A 198      20.408 -11.437   5.241  1.00  0.74           O  
ATOM   2840  CB  ALA A 198      22.638 -11.317   3.337  1.00  0.74           C  
ATOM   2841  H   ALA A 198      21.760  -9.164   2.121  1.00  0.74           H  
ATOM   2842  HA  ALA A 198      20.729 -11.905   2.588  1.00  0.74           H  
ATOM   2843 1HB  ALA A 198      22.687 -12.127   4.062  1.00  0.74           H  
ATOM   2844 2HB  ALA A 198      23.162 -11.606   2.429  1.00  0.74           H  
ATOM   2845 3HB  ALA A 198      23.099 -10.433   3.746  1.00  0.74           H  
ATOM   2846  N   LEU A 199      19.819  -9.469   4.339  1.00  0.76           N  
ATOM   2847  CA  LEU A 199      19.133  -9.023   5.552  1.00  0.76           C  
ATOM   2848  C   LEU A 199      17.814  -9.763   5.824  1.00  0.76           C  
ATOM   2849  O   LEU A 199      17.397  -9.908   6.976  1.00  0.76           O  
ATOM   2850  CB  LEU A 199      18.833  -7.538   5.422  1.00  0.76           C  
ATOM   2851  CG  LEU A 199      20.011  -6.618   5.372  1.00  0.76           C  
ATOM   2852  CD1 LEU A 199      19.518  -5.311   5.064  1.00  0.76           C  
ATOM   2853  CD2 LEU A 199      20.684  -6.571   6.627  1.00  0.76           C  
ATOM   2854  H   LEU A 199      19.838  -8.842   3.532  1.00  0.76           H  
ATOM   2855  HA  LEU A 199      19.803  -9.184   6.396  1.00  0.76           H  
ATOM   2856 1HB  LEU A 199      18.308  -7.391   4.489  1.00  0.76           H  
ATOM   2857 2HB  LEU A 199      18.185  -7.230   6.243  1.00  0.76           H  
ATOM   2858  HG  LEU A 199      20.703  -6.951   4.597  1.00  0.76           H  
ATOM   2859 1HD1 LEU A 199      20.319  -4.620   5.005  1.00  0.76           H  
ATOM   2860 2HD1 LEU A 199      19.006  -5.362   4.103  1.00  0.76           H  
ATOM   2861 3HD1 LEU A 199      18.826  -5.010   5.849  1.00  0.76           H  
ATOM   2862 1HD2 LEU A 199      21.529  -5.876   6.567  1.00  0.76           H  
ATOM   2863 2HD2 LEU A 199      19.979  -6.224   7.353  1.00  0.76           H  
ATOM   2864 3HD2 LEU A 199      21.035  -7.563   6.876  1.00  0.76           H  
ATOM   2865  N   TYR A 200      17.142 -10.181   4.750  1.00  0.79           N  
ATOM   2866  CA  TYR A 200      15.830 -10.826   4.820  1.00  0.79           C  
ATOM   2867  C   TYR A 200      15.811 -12.124   4.010  1.00  0.79           C  
ATOM   2868  O   TYR A 200      16.494 -12.243   2.997  1.00  0.79           O  
ATOM   2869  CB  TYR A 200      14.759  -9.880   4.261  1.00  0.79           C  
ATOM   2870  CG  TYR A 200      14.598  -8.558   4.976  1.00  0.79           C  
ATOM   2871  CD1 TYR A 200      15.420  -7.516   4.631  1.00  0.79           C  
ATOM   2872  CD2 TYR A 200      13.626  -8.363   5.949  1.00  0.79           C  
ATOM   2873  CE1 TYR A 200      15.300  -6.310   5.271  1.00  0.79           C  
ATOM   2874  CE2 TYR A 200      13.508  -7.159   6.570  1.00  0.79           C  
ATOM   2875  CZ  TYR A 200      14.332  -6.151   6.249  1.00  0.79           C  
ATOM   2876  OH  TYR A 200      14.207  -4.967   6.885  1.00  0.79           O  
ATOM   2877  H   TYR A 200      17.563 -10.045   3.844  1.00  0.79           H  
ATOM   2878  HA  TYR A 200      15.606 -11.070   5.858  1.00  0.79           H  
ATOM   2879 1HB  TYR A 200      15.013  -9.658   3.229  1.00  0.79           H  
ATOM   2880 2HB  TYR A 200      13.803 -10.384   4.256  1.00  0.79           H  
ATOM   2881  HD1 TYR A 200      16.170  -7.651   3.856  1.00  0.79           H  
ATOM   2882  HD2 TYR A 200      12.953  -9.138   6.223  1.00  0.79           H  
ATOM   2883  HE1 TYR A 200      15.954  -5.482   5.009  1.00  0.79           H  
ATOM   2884  HE2 TYR A 200      12.746  -7.003   7.318  1.00  0.79           H  
ATOM   2885  HH  TYR A 200      14.239  -4.258   6.208  1.00  0.79           H  
ATOM   2886  N   LYS A 201      14.989 -13.077   4.431  1.00  0.82           N  
ATOM   2887  CA  LYS A 201      14.782 -14.315   3.677  1.00  0.82           C  
ATOM   2888  C   LYS A 201      13.342 -14.782   3.862  1.00  0.82           C  
ATOM   2889  O   LYS A 201      12.741 -14.558   4.904  1.00  0.82           O  
ATOM   2890  CB  LYS A 201      15.779 -15.387   4.110  1.00  0.82           C  
ATOM   2891  CG  LYS A 201      15.638 -15.821   5.554  1.00  0.82           C  
ATOM   2892  CD  LYS A 201      16.689 -16.849   5.948  1.00  0.82           C  
ATOM   2893  CE  LYS A 201      16.491 -17.299   7.391  1.00  0.82           C  
ATOM   2894  NZ  LYS A 201      17.523 -18.290   7.813  1.00  0.82           N  
ATOM   2895  H   LYS A 201      14.477 -12.932   5.287  1.00  0.82           H  
ATOM   2896  HA  LYS A 201      14.931 -14.112   2.616  1.00  0.82           H  
ATOM   2897 1HB  LYS A 201      15.656 -16.271   3.482  1.00  0.82           H  
ATOM   2898 2HB  LYS A 201      16.797 -15.018   3.962  1.00  0.82           H  
ATOM   2899 1HG  LYS A 201      15.740 -14.953   6.203  1.00  0.82           H  
ATOM   2900 2HG  LYS A 201      14.654 -16.255   5.702  1.00  0.82           H  
ATOM   2901 1HD  LYS A 201      16.611 -17.718   5.291  1.00  0.82           H  
ATOM   2902 2HD  LYS A 201      17.684 -16.418   5.842  1.00  0.82           H  
ATOM   2903 1HE  LYS A 201      16.542 -16.428   8.047  1.00  0.82           H  
ATOM   2904 2HE  LYS A 201      15.501 -17.754   7.488  1.00  0.82           H  
ATOM   2905 1HZ  LYS A 201      17.352 -18.559   8.771  1.00  0.82           H  
ATOM   2906 2HZ  LYS A 201      17.471 -19.105   7.218  1.00  0.82           H  
ATOM   2907 3HZ  LYS A 201      18.440 -17.875   7.738  1.00  0.82           H  
ATOM   2908  N   ASN A 202      12.801 -15.504   2.895  1.00  0.83           N  
ATOM   2909  CA  ASN A 202      11.391 -15.898   2.963  1.00  0.83           C  
ATOM   2910  C   ASN A 202      10.968 -16.731   4.161  1.00  0.83           C  
ATOM   2911  O   ASN A 202       9.805 -16.693   4.537  1.00  0.83           O  
ATOM   2912  CB  ASN A 202      10.969 -16.570   1.677  1.00  0.83           C  
ATOM   2913  CG  ASN A 202      11.781 -17.788   1.341  1.00  0.83           C  
ATOM   2914  OD1 ASN A 202      12.990 -17.670   1.081  1.00  0.83           O  
ATOM   2915  ND2 ASN A 202      11.173 -18.950   1.342  1.00  0.83           N  
ATOM   2916  H   ASN A 202      13.340 -15.722   2.067  1.00  0.83           H  
ATOM   2917  HA  ASN A 202      10.805 -14.985   3.035  1.00  0.83           H  
ATOM   2918 1HB  ASN A 202       9.918 -16.868   1.762  1.00  0.83           H  
ATOM   2919 2HB  ASN A 202      11.039 -15.856   0.853  1.00  0.83           H  
ATOM   2920 1HD2 ASN A 202      11.686 -19.779   1.129  1.00  0.83           H  
ATOM   2921 2HD2 ASN A 202      10.195 -19.031   1.608  1.00  0.83           H  
ATOM   2922  N   THR A 203      11.888 -17.454   4.781  1.00  0.83           N  
ATOM   2923  CA  THR A 203      11.521 -18.284   5.920  1.00  0.83           C  
ATOM   2924  C   THR A 203      11.837 -17.647   7.273  1.00  0.83           C  
ATOM   2925  O   THR A 203      11.695 -18.292   8.311  1.00  0.83           O  
ATOM   2926  CB  THR A 203      12.188 -19.665   5.846  1.00  0.83           C  
ATOM   2927  OG1 THR A 203      13.620 -19.534   5.853  1.00  0.83           O  
ATOM   2928  CG2 THR A 203      11.762 -20.365   4.587  1.00  0.83           C  
ATOM   2929  H   THR A 203      12.838 -17.441   4.445  1.00  0.83           H  
ATOM   2930  HA  THR A 203      10.449 -18.447   5.883  1.00  0.83           H  
ATOM   2931  HB  THR A 203      11.881 -20.257   6.707  1.00  0.83           H  
ATOM   2932  HG1 THR A 203      14.015 -20.411   5.873  1.00  0.83           H  
ATOM   2933 1HG2 THR A 203      12.226 -21.348   4.538  1.00  0.83           H  
ATOM   2934 2HG2 THR A 203      10.679 -20.473   4.580  1.00  0.83           H  
ATOM   2935 3HG2 THR A 203      12.074 -19.779   3.738  1.00  0.83           H  
ATOM   2936  N   ASP A 204      12.314 -16.402   7.285  1.00  0.81           N  
ATOM   2937  CA  ASP A 204      12.674 -15.789   8.561  1.00  0.81           C  
ATOM   2938  C   ASP A 204      11.461 -15.704   9.478  1.00  0.81           C  
ATOM   2939  O   ASP A 204      10.347 -15.334   9.071  1.00  0.81           O  
ATOM   2940  CB  ASP A 204      13.272 -14.394   8.426  1.00  0.81           C  
ATOM   2941  CG  ASP A 204      13.994 -13.902   9.704  1.00  0.81           C  
ATOM   2942  OD1 ASP A 204      13.368 -13.354  10.600  1.00  0.81           O  
ATOM   2943  OD2 ASP A 204      15.189 -14.077   9.757  1.00  0.81           O  
ATOM   2944  H   ASP A 204      12.413 -15.874   6.416  1.00  0.81           H  
ATOM   2945  HA  ASP A 204      13.417 -16.422   9.044  1.00  0.81           H  
ATOM   2946 1HB  ASP A 204      13.935 -14.345   7.574  1.00  0.81           H  
ATOM   2947 2HB  ASP A 204      12.466 -13.719   8.257  1.00  0.81           H  
ATOM   2948  N   ALA A 205      11.703 -15.991  10.744  1.00  0.79           N  
ATOM   2949  CA  ALA A 205      10.673 -15.953  11.763  1.00  0.79           C  
ATOM   2950  C   ALA A 205      10.002 -14.589  11.856  1.00  0.79           C  
ATOM   2951  O   ALA A 205       8.832 -14.523  12.204  1.00  0.79           O  
ATOM   2952  CB  ALA A 205      11.266 -16.310  13.107  1.00  0.79           C  
ATOM   2953  H   ALA A 205      12.640 -16.262  11.007  1.00  0.79           H  
ATOM   2954  HA  ALA A 205       9.912 -16.686  11.496  1.00  0.79           H  
ATOM   2955 1HB  ALA A 205      10.485 -16.308  13.866  1.00  0.79           H  
ATOM   2956 2HB  ALA A 205      11.720 -17.297  13.054  1.00  0.79           H  
ATOM   2957 3HB  ALA A 205      12.028 -15.573  13.378  1.00  0.79           H  
ATOM   2958  N   GLY A 206      10.727 -13.504  11.562  1.00  0.76           N  
ATOM   2959  CA  GLY A 206      10.170 -12.160  11.662  1.00  0.76           C  
ATOM   2960  C   GLY A 206       9.449 -11.696  10.384  1.00  0.76           C  
ATOM   2961  O   GLY A 206       8.942 -10.575  10.307  1.00  0.76           O  
ATOM   2962  H   GLY A 206      11.699 -13.594  11.248  1.00  0.76           H  
ATOM   2963 1HA  GLY A 206       9.487 -12.124  12.507  1.00  0.76           H  
ATOM   2964 2HA  GLY A 206      10.981 -11.476  11.895  1.00  0.76           H  
ATOM   2965  N   ILE A 207       9.407 -12.546   9.368  1.00  0.74           N  
ATOM   2966  CA  ILE A 207       8.774 -12.206   8.097  1.00  0.74           C  
ATOM   2967  C   ILE A 207       7.437 -12.900   7.929  1.00  0.74           C  
ATOM   2968  O   ILE A 207       6.478 -12.306   7.446  1.00  0.74           O  
ATOM   2969  CB  ILE A 207       9.708 -12.486   6.921  1.00  0.74           C  
ATOM   2970  CG1 ILE A 207      10.929 -11.540   7.047  1.00  0.74           C  
ATOM   2971  CG2 ILE A 207       8.990 -12.325   5.598  1.00  0.74           C  
ATOM   2972  CD1 ILE A 207      12.022 -11.844   6.104  1.00  0.74           C  
ATOM   2973  H   ILE A 207       9.824 -13.470   9.464  1.00  0.74           H  
ATOM   2974  HA  ILE A 207       8.584 -11.134   8.088  1.00  0.74           H  
ATOM   2975  HB  ILE A 207      10.079 -13.516   6.997  1.00  0.74           H  
ATOM   2976 1HG1 ILE A 207      10.607 -10.513   6.886  1.00  0.74           H  
ATOM   2977 2HG1 ILE A 207      11.325 -11.624   8.056  1.00  0.74           H  
ATOM   2978 1HG2 ILE A 207       9.684 -12.544   4.791  1.00  0.74           H  
ATOM   2979 2HG2 ILE A 207       8.151 -13.019   5.550  1.00  0.74           H  
ATOM   2980 3HG2 ILE A 207       8.627 -11.303   5.503  1.00  0.74           H  
ATOM   2981 1HD1 ILE A 207      12.841 -11.192   6.262  1.00  0.74           H  
ATOM   2982 2HD1 ILE A 207      12.339 -12.816   6.279  1.00  0.74           H  
ATOM   2983 3HD1 ILE A 207      11.668 -11.755   5.090  1.00  0.74           H  
ATOM   2984  N   LEU A 208       7.365 -14.159   8.334  1.00  0.74           N  
ATOM   2985  CA  LEU A 208       6.146 -14.932   8.121  1.00  0.74           C  
ATOM   2986  C   LEU A 208       5.154 -14.885   9.296  1.00  0.74           C  
ATOM   2987  O   LEU A 208       4.382 -15.821   9.513  1.00  0.74           O  
ATOM   2988  CB  LEU A 208       6.487 -16.384   7.810  1.00  0.74           C  
ATOM   2989  CG  LEU A 208       7.333 -16.587   6.565  1.00  0.74           C  
ATOM   2990  CD1 LEU A 208       7.579 -18.079   6.363  1.00  0.74           C  
ATOM   2991  CD2 LEU A 208       6.628 -15.977   5.391  1.00  0.74           C  
ATOM   2992  H   LEU A 208       8.196 -14.600   8.735  1.00  0.74           H  
ATOM   2993  HA  LEU A 208       5.656 -14.520   7.246  1.00  0.74           H  
ATOM   2994 1HB  LEU A 208       7.025 -16.807   8.656  1.00  0.74           H  
ATOM   2995 2HB  LEU A 208       5.553 -16.934   7.670  1.00  0.74           H  
ATOM   2996  HG  LEU A 208       8.304 -16.095   6.693  1.00  0.74           H  
ATOM   2997 1HD1 LEU A 208       8.177 -18.236   5.473  1.00  0.74           H  
ATOM   2998 2HD1 LEU A 208       8.100 -18.483   7.230  1.00  0.74           H  
ATOM   2999 3HD1 LEU A 208       6.620 -18.583   6.239  1.00  0.74           H  
ATOM   3000 1HD2 LEU A 208       7.232 -16.107   4.496  1.00  0.74           H  
ATOM   3001 2HD2 LEU A 208       5.676 -16.476   5.269  1.00  0.74           H  
ATOM   3002 3HD2 LEU A 208       6.459 -14.915   5.556  1.00  0.74           H  
ATOM   3003  N   VAL A 209       5.191 -13.801  10.065  1.00  0.74           N  
ATOM   3004  CA  VAL A 209       4.299 -13.628  11.207  1.00  0.74           C  
ATOM   3005  C   VAL A 209       2.925 -13.084  10.875  1.00  0.74           C  
ATOM   3006  O   VAL A 209       2.774 -11.968  10.395  1.00  0.74           O  
ATOM   3007  CB  VAL A 209       4.968 -12.712  12.209  1.00  0.74           C  
ATOM   3008  CG1 VAL A 209       4.061 -12.423  13.373  1.00  0.74           C  
ATOM   3009  CG2 VAL A 209       6.181 -13.411  12.617  1.00  0.74           C  
ATOM   3010  H   VAL A 209       5.851 -13.072   9.832  1.00  0.74           H  
ATOM   3011  HA  VAL A 209       4.172 -14.604  11.675  1.00  0.74           H  
ATOM   3012  HB  VAL A 209       5.224 -11.763  11.742  1.00  0.74           H  
ATOM   3013 1HG1 VAL A 209       4.571 -11.783  14.085  1.00  0.74           H  
ATOM   3014 2HG1 VAL A 209       3.161 -11.920  13.014  1.00  0.74           H  
ATOM   3015 3HG1 VAL A 209       3.785 -13.356  13.855  1.00  0.74           H  
ATOM   3016 1HG2 VAL A 209       6.749 -12.862  13.317  1.00  0.74           H  
ATOM   3017 2HG2 VAL A 209       5.922 -14.371  13.059  1.00  0.74           H  
ATOM   3018 3HG2 VAL A 209       6.767 -13.567  11.720  1.00  0.74           H  
ATOM   3019  N   ASN A 210       1.914 -13.882  11.197  1.00  0.76           N  
ATOM   3020  CA  ASN A 210       0.521 -13.575  10.903  1.00  0.76           C  
ATOM   3021  C   ASN A 210      -0.096 -12.637  11.944  1.00  0.76           C  
ATOM   3022  O   ASN A 210      -0.313 -13.007  13.101  1.00  0.76           O  
ATOM   3023  CB  ASN A 210      -0.263 -14.870  10.760  1.00  0.76           C  
ATOM   3024  CG  ASN A 210      -1.704 -14.679  10.344  1.00  0.76           C  
ATOM   3025  OD1 ASN A 210      -2.357 -13.676  10.642  1.00  0.76           O  
ATOM   3026  ND2 ASN A 210      -2.224 -15.660   9.645  1.00  0.76           N  
ATOM   3027  H   ASN A 210       2.136 -14.773  11.619  1.00  0.76           H  
ATOM   3028  HA  ASN A 210       0.484 -13.051   9.947  1.00  0.76           H  
ATOM   3029 1HB  ASN A 210       0.230 -15.500  10.015  1.00  0.76           H  
ATOM   3030 2HB  ASN A 210      -0.236 -15.408  11.702  1.00  0.76           H  
ATOM   3031 1HD2 ASN A 210      -3.175 -15.605   9.334  1.00  0.76           H  
ATOM   3032 2HD2 ASN A 210      -1.673 -16.466   9.422  1.00  0.76           H  
ATOM   3033  N   ILE A 211      -0.394 -11.418  11.508  1.00  0.79           N  
ATOM   3034  CA  ILE A 211      -0.904 -10.336  12.353  1.00  0.79           C  
ATOM   3035  C   ILE A 211      -2.283 -10.598  12.970  1.00  0.79           C  
ATOM   3036  O   ILE A 211      -2.718  -9.864  13.859  1.00  0.79           O  
ATOM   3037  CB  ILE A 211      -1.017  -9.045  11.539  1.00  0.79           C  
ATOM   3038  CG1 ILE A 211      -2.057  -9.210  10.440  1.00  0.79           C  
ATOM   3039  CG2 ILE A 211       0.301  -8.732  10.908  1.00  0.79           C  
ATOM   3040  CD1 ILE A 211      -2.389  -7.946   9.770  1.00  0.79           C  
ATOM   3041  H   ILE A 211      -0.207 -11.215  10.532  1.00  0.79           H  
ATOM   3042  HA  ILE A 211      -0.196 -10.183  13.164  1.00  0.79           H  
ATOM   3043  HB  ILE A 211      -1.324  -8.224  12.184  1.00  0.79           H  
ATOM   3044 1HG1 ILE A 211      -1.692  -9.926   9.694  1.00  0.79           H  
ATOM   3045 2HG1 ILE A 211      -2.968  -9.587  10.869  1.00  0.79           H  
ATOM   3046 1HG2 ILE A 211       0.224  -7.817  10.319  1.00  0.79           H  
ATOM   3047 2HG2 ILE A 211       1.055  -8.607  11.652  1.00  0.79           H  
ATOM   3048 3HG2 ILE A 211       0.574  -9.564  10.260  1.00  0.79           H  
ATOM   3049 1HD1 ILE A 211      -3.149  -8.113   9.009  1.00  0.79           H  
ATOM   3050 2HD1 ILE A 211      -2.768  -7.268  10.517  1.00  0.79           H  
ATOM   3051 3HD1 ILE A 211      -1.497  -7.532   9.309  1.00  0.79           H  
ATOM   3052  N   TYR A 212      -2.969 -11.643  12.514  1.00  0.83           N  
ATOM   3053  CA  TYR A 212      -4.290 -11.955  13.031  1.00  0.83           C  
ATOM   3054  C   TYR A 212      -4.231 -13.031  14.105  1.00  0.83           C  
ATOM   3055  O   TYR A 212      -5.263 -13.561  14.521  1.00  0.83           O  
ATOM   3056  CB  TYR A 212      -5.222 -12.380  11.897  1.00  0.83           C  
ATOM   3057  CG  TYR A 212      -5.508 -11.276  10.890  1.00  0.83           C  
ATOM   3058  CD1 TYR A 212      -4.900 -11.274   9.628  1.00  0.83           C  
ATOM   3059  CD2 TYR A 212      -6.375 -10.262  11.234  1.00  0.83           C  
ATOM   3060  CE1 TYR A 212      -5.182 -10.254   8.726  1.00  0.83           C  
ATOM   3061  CE2 TYR A 212      -6.653  -9.250  10.342  1.00  0.83           C  
ATOM   3062  CZ  TYR A 212      -6.071  -9.238   9.093  1.00  0.83           C  
ATOM   3063  OH  TYR A 212      -6.382  -8.211   8.222  1.00  0.83           O  
ATOM   3064  H   TYR A 212      -2.568 -12.243  11.798  1.00  0.83           H  
ATOM   3065  HA  TYR A 212      -4.700 -11.056  13.493  1.00  0.83           H  
ATOM   3066 1HB  TYR A 212      -4.790 -13.225  11.367  1.00  0.83           H  
ATOM   3067 2HB  TYR A 212      -6.170 -12.709  12.318  1.00  0.83           H  
ATOM   3068  HD1 TYR A 212      -4.206 -12.069   9.351  1.00  0.83           H  
ATOM   3069  HD2 TYR A 212      -6.845 -10.264  12.217  1.00  0.83           H  
ATOM   3070  HE1 TYR A 212      -4.710 -10.251   7.740  1.00  0.83           H  
ATOM   3071  HE2 TYR A 212      -7.342  -8.454  10.625  1.00  0.83           H  
ATOM   3072  HH  TYR A 212      -6.077  -8.421   7.315  1.00  0.83           H  
ATOM   3073  N   GLN A 213      -3.023 -13.342  14.560  1.00  0.90           N  
ATOM   3074  CA  GLN A 213      -2.818 -14.273  15.656  1.00  0.90           C  
ATOM   3075  C   GLN A 213      -2.474 -13.488  16.912  1.00  0.90           C  
ATOM   3076  O   GLN A 213      -2.137 -12.306  16.843  1.00  0.90           O  
ATOM   3077  CB  GLN A 213      -1.700 -15.256  15.338  1.00  0.90           C  
ATOM   3078  CG  GLN A 213      -1.942 -16.086  14.098  1.00  0.90           C  
ATOM   3079  CD  GLN A 213      -3.131 -17.006  14.235  1.00  0.90           C  
ATOM   3080  OE1 GLN A 213      -3.171 -17.853  15.134  1.00  0.90           O  
ATOM   3081  NE2 GLN A 213      -4.108 -16.857  13.350  1.00  0.90           N  
ATOM   3082  H   GLN A 213      -2.197 -12.922  14.131  1.00  0.90           H  
ATOM   3083  HA  GLN A 213      -3.740 -14.823  15.837  1.00  0.90           H  
ATOM   3084 1HB  GLN A 213      -0.775 -14.701  15.186  1.00  0.90           H  
ATOM   3085 2HB  GLN A 213      -1.545 -15.925  16.182  1.00  0.90           H  
ATOM   3086 1HG  GLN A 213      -2.134 -15.405  13.270  1.00  0.90           H  
ATOM   3087 2HG  GLN A 213      -1.057 -16.686  13.892  1.00  0.90           H  
ATOM   3088 1HE2 GLN A 213      -4.920 -17.440  13.398  1.00  0.90           H  
ATOM   3089 2HE2 GLN A 213      -4.035 -16.160  12.639  1.00  0.90           H  
ATOM   3090  N   SER A 214      -2.559 -14.129  18.070  1.00  0.97           N  
ATOM   3091  CA  SER A 214      -2.132 -13.450  19.287  1.00  0.97           C  
ATOM   3092  C   SER A 214      -0.619 -13.562  19.389  1.00  0.97           C  
ATOM   3093  O   SER A 214      -0.074 -14.655  19.542  1.00  0.97           O  
ATOM   3094  CB  SER A 214      -2.808 -14.050  20.504  1.00  0.97           C  
ATOM   3095  OG  SER A 214      -2.322 -13.473  21.685  1.00  0.97           O  
ATOM   3096  H   SER A 214      -2.880 -15.086  18.102  1.00  0.97           H  
ATOM   3097  HA  SER A 214      -2.380 -12.396  19.223  1.00  0.97           H  
ATOM   3098 1HB  SER A 214      -3.881 -13.894  20.439  1.00  0.97           H  
ATOM   3099 2HB  SER A 214      -2.635 -15.124  20.524  1.00  0.97           H  
ATOM   3100  HG  SER A 214      -2.430 -12.520  21.584  1.00  0.97           H  
ATOM   3101  N   LEU A 215       0.055 -12.426  19.259  1.00  1.01           N  
ATOM   3102  CA  LEU A 215       1.508 -12.400  19.224  1.00  1.01           C  
ATOM   3103  C   LEU A 215       2.113 -11.803  20.484  1.00  1.01           C  
ATOM   3104  O   LEU A 215       2.250 -10.589  20.583  1.00  1.01           O  
ATOM   3105  CB  LEU A 215       1.956 -11.546  18.043  1.00  1.01           C  
ATOM   3106  CG  LEU A 215       1.399 -11.938  16.666  1.00  1.01           C  
ATOM   3107  CD1 LEU A 215       1.844 -10.913  15.670  1.00  1.01           C  
ATOM   3108  CD2 LEU A 215       1.860 -13.328  16.279  1.00  1.01           C  
ATOM   3109  H   LEU A 215      -0.461 -11.565  19.144  1.00  1.01           H  
ATOM   3110  HA  LEU A 215       1.875 -13.419  19.106  1.00  1.01           H  
ATOM   3111 1HB  LEU A 215       1.652 -10.528  18.230  1.00  1.01           H  
ATOM   3112 2HB  LEU A 215       3.048 -11.576  17.985  1.00  1.01           H  
ATOM   3113  HG  LEU A 215       0.314 -11.922  16.692  1.00  1.01           H  
ATOM   3114 1HD1 LEU A 215       1.439 -11.166  14.690  1.00  1.01           H  
ATOM   3115 2HD1 LEU A 215       1.475  -9.937  15.981  1.00  1.01           H  
ATOM   3116 3HD1 LEU A 215       2.930 -10.892  15.627  1.00  1.01           H  
ATOM   3117 1HD2 LEU A 215       1.451 -13.580  15.297  1.00  1.01           H  
ATOM   3118 2HD2 LEU A 215       2.948 -13.354  16.240  1.00  1.01           H  
ATOM   3119 3HD2 LEU A 215       1.505 -14.049  17.017  1.00  1.01           H  
ATOM   3120  N   SER A 216       2.516 -12.643  21.434  1.00  1.03           N  
ATOM   3121  CA  SER A 216       3.055 -12.141  22.706  1.00  1.03           C  
ATOM   3122  C   SER A 216       4.488 -11.629  22.557  1.00  1.03           C  
ATOM   3123  O   SER A 216       5.031 -10.972  23.446  1.00  1.03           O  
ATOM   3124  CB  SER A 216       3.019 -13.231  23.751  1.00  1.03           C  
ATOM   3125  OG  SER A 216       3.916 -14.258  23.426  1.00  1.03           O  
ATOM   3126  H   SER A 216       2.394 -13.639  21.296  1.00  1.03           H  
ATOM   3127  HA  SER A 216       2.428 -11.313  23.044  1.00  1.03           H  
ATOM   3128 1HB  SER A 216       3.278 -12.808  24.722  1.00  1.03           H  
ATOM   3129 2HB  SER A 216       2.009 -13.631  23.826  1.00  1.03           H  
ATOM   3130  HG  SER A 216       4.769 -13.828  23.299  1.00  1.03           H  
ATOM   3131  N   SER A 217       5.097 -11.962  21.428  1.00  0.99           N  
ATOM   3132  CA  SER A 217       6.456 -11.573  21.094  1.00  0.99           C  
ATOM   3133  C   SER A 217       6.635 -11.662  19.584  1.00  0.99           C  
ATOM   3134  O   SER A 217       6.089 -12.561  18.940  1.00  0.99           O  
ATOM   3135  CB  SER A 217       7.454 -12.460  21.811  1.00  0.99           C  
ATOM   3136  OG  SER A 217       8.764 -12.095  21.501  1.00  0.99           O  
ATOM   3137  H   SER A 217       4.572 -12.502  20.759  1.00  0.99           H  
ATOM   3138  HA  SER A 217       6.614 -10.539  21.402  1.00  0.99           H  
ATOM   3139 1HB  SER A 217       7.300 -12.388  22.888  1.00  0.99           H  
ATOM   3140 2HB  SER A 217       7.286 -13.497  21.525  1.00  0.99           H  
ATOM   3141  HG  SER A 217       8.842 -12.176  20.543  1.00  0.99           H  
ATOM   3142  N   TYR A 218       7.401 -10.739  19.020  1.00  0.92           N  
ATOM   3143  CA  TYR A 218       7.662 -10.741  17.584  1.00  0.92           C  
ATOM   3144  C   TYR A 218       9.122 -10.486  17.219  1.00  0.92           C  
ATOM   3145  O   TYR A 218       9.668  -9.419  17.510  1.00  0.92           O  
ATOM   3146  CB  TYR A 218       6.759  -9.684  16.942  1.00  0.92           C  
ATOM   3147  CG  TYR A 218       7.019  -9.429  15.523  1.00  0.92           C  
ATOM   3148  CD1 TYR A 218       7.137 -10.433  14.634  1.00  0.92           C  
ATOM   3149  CD2 TYR A 218       7.181  -8.150  15.124  1.00  0.92           C  
ATOM   3150  CE1 TYR A 218       7.428 -10.138  13.323  1.00  0.92           C  
ATOM   3151  CE2 TYR A 218       7.473  -7.872  13.837  1.00  0.92           C  
ATOM   3152  CZ  TYR A 218       7.602  -8.856  12.948  1.00  0.92           C  
ATOM   3153  OH  TYR A 218       7.916  -8.568  11.675  1.00  0.92           O  
ATOM   3154  H   TYR A 218       7.819 -10.025  19.602  1.00  0.92           H  
ATOM   3155  HA  TYR A 218       7.397 -11.722  17.188  1.00  0.92           H  
ATOM   3156 1HB  TYR A 218       5.713  -9.993  17.043  1.00  0.92           H  
ATOM   3157 2HB  TYR A 218       6.871  -8.744  17.477  1.00  0.92           H  
ATOM   3158  HD1 TYR A 218       7.016 -11.459  14.966  1.00  0.92           H  
ATOM   3159  HD2 TYR A 218       7.091  -7.356  15.840  1.00  0.92           H  
ATOM   3160  HE1 TYR A 218       7.539 -10.917  12.589  1.00  0.92           H  
ATOM   3161  HE2 TYR A 218       7.610  -6.857  13.536  1.00  0.92           H  
ATOM   3162  HH  TYR A 218       8.296  -9.353  11.254  1.00  0.92           H  
ATOM   3163  N   ASP A 219       9.749 -11.473  16.574  1.00  0.83           N  
ATOM   3164  CA  ASP A 219      11.132 -11.343  16.125  1.00  0.83           C  
ATOM   3165  C   ASP A 219      11.231 -10.308  15.024  1.00  0.83           C  
ATOM   3166  O   ASP A 219      10.365 -10.259  14.156  1.00  0.83           O  
ATOM   3167  CB  ASP A 219      11.681 -12.667  15.593  1.00  0.83           C  
ATOM   3168  CG  ASP A 219      11.932 -13.727  16.670  1.00  0.83           C  
ATOM   3169  OD1 ASP A 219      11.883 -13.402  17.831  1.00  0.83           O  
ATOM   3170  OD2 ASP A 219      12.181 -14.852  16.311  1.00  0.83           O  
ATOM   3171  H   ASP A 219       9.244 -12.327  16.379  1.00  0.83           H  
ATOM   3172  HA  ASP A 219      11.746 -11.012  16.964  1.00  0.83           H  
ATOM   3173 1HB  ASP A 219      10.980 -13.080  14.863  1.00  0.83           H  
ATOM   3174 2HB  ASP A 219      12.618 -12.478  15.061  1.00  0.83           H  
ATOM   3175  N   ILE A 220      12.300  -9.535  15.006  1.00  0.74           N  
ATOM   3176  CA  ILE A 220      12.480  -8.560  13.944  1.00  0.74           C  
ATOM   3177  C   ILE A 220      13.610  -9.058  13.036  1.00  0.74           C  
ATOM   3178  O   ILE A 220      14.661  -9.430  13.559  1.00  0.74           O  
ATOM   3179  CB  ILE A 220      12.814  -7.173  14.525  1.00  0.74           C  
ATOM   3180  CG1 ILE A 220      11.787  -6.817  15.559  1.00  0.74           C  
ATOM   3181  CG2 ILE A 220      12.779  -6.134  13.438  1.00  0.74           C  
ATOM   3182  CD1 ILE A 220      10.430  -6.751  15.015  1.00  0.74           C  
ATOM   3183  H   ILE A 220      12.985  -9.612  15.748  1.00  0.74           H  
ATOM   3184  HA  ILE A 220      11.546  -8.483  13.399  1.00  0.74           H  
ATOM   3185  HB  ILE A 220      13.795  -7.185  14.999  1.00  0.74           H  
ATOM   3186 1HG1 ILE A 220      11.801  -7.575  16.343  1.00  0.74           H  
ATOM   3187 2HG1 ILE A 220      12.038  -5.851  16.005  1.00  0.74           H  
ATOM   3188 1HG2 ILE A 220      12.990  -5.161  13.850  1.00  0.74           H  
ATOM   3189 2HG2 ILE A 220      13.524  -6.373  12.680  1.00  0.74           H  
ATOM   3190 3HG2 ILE A 220      11.790  -6.114  12.993  1.00  0.74           H  
ATOM   3191 1HD1 ILE A 220       9.764  -6.529  15.810  1.00  0.74           H  
ATOM   3192 2HD1 ILE A 220      10.375  -5.982  14.245  1.00  0.74           H  
ATOM   3193 3HD1 ILE A 220      10.169  -7.706  14.590  1.00  0.74           H  
ATOM   3194  N   PRO A 221      13.437  -9.113  11.705  1.00  0.68           N  
ATOM   3195  CA  PRO A 221      14.423  -9.585  10.746  1.00  0.68           C  
ATOM   3196  C   PRO A 221      15.608  -8.635  10.674  1.00  0.68           C  
ATOM   3197  O   PRO A 221      15.491  -7.475  11.086  1.00  0.68           O  
ATOM   3198  CB  PRO A 221      13.634  -9.617   9.440  1.00  0.68           C  
ATOM   3199  CG  PRO A 221      12.540  -8.587   9.630  1.00  0.68           C  
ATOM   3200  CD  PRO A 221      12.164  -8.667  11.073  1.00  0.68           C  
ATOM   3201  HA  PRO A 221      14.748 -10.604  11.030  1.00  0.68           H  
ATOM   3202 1HB  PRO A 221      14.311  -9.385   8.602  1.00  0.68           H  
ATOM   3203 2HB  PRO A 221      13.251 -10.633   9.268  1.00  0.68           H  
ATOM   3204 1HG  PRO A 221      12.924  -7.596   9.391  1.00  0.68           H  
ATOM   3205 2HG  PRO A 221      11.692  -8.786   8.951  1.00  0.68           H  
ATOM   3206 1HD  PRO A 221      11.869  -7.679  11.374  1.00  0.68           H  
ATOM   3207 2HD  PRO A 221      11.366  -9.391  11.226  1.00  0.68           H  
ATOM   3208  N   GLY A 222      16.743  -9.123  10.179  1.00  0.64           N  
ATOM   3209  CA  GLY A 222      17.944  -8.309   9.993  1.00  0.64           C  
ATOM   3210  C   GLY A 222      18.860  -8.327  11.237  1.00  0.64           C  
ATOM   3211  O   GLY A 222      18.489  -8.899  12.260  1.00  0.64           O  
ATOM   3212  H   GLY A 222      16.768 -10.091   9.879  1.00  0.64           H  
ATOM   3213 1HA  GLY A 222      18.482  -8.678   9.117  1.00  0.64           H  
ATOM   3214 2HA  GLY A 222      17.624  -7.290   9.772  1.00  0.64           H  
ATOM   3215  N   PRO A 223      20.051  -7.697  11.161  1.00  0.63           N  
ATOM   3216  CA  PRO A 223      21.109  -7.594  12.163  1.00  0.63           C  
ATOM   3217  C   PRO A 223      20.742  -6.751  13.368  1.00  0.63           C  
ATOM   3218  O   PRO A 223      19.829  -5.933  13.310  1.00  0.63           O  
ATOM   3219  CB  PRO A 223      22.250  -6.939  11.381  1.00  0.63           C  
ATOM   3220  CG  PRO A 223      21.572  -6.197  10.277  1.00  0.63           C  
ATOM   3221  CD  PRO A 223      20.408  -7.078   9.911  1.00  0.63           C  
ATOM   3222  HA  PRO A 223      21.395  -8.608  12.482  1.00  0.63           H  
ATOM   3223 1HB  PRO A 223      22.823  -6.275  12.049  1.00  0.63           H  
ATOM   3224 2HB  PRO A 223      22.949  -7.706  11.010  1.00  0.63           H  
ATOM   3225 1HG  PRO A 223      21.260  -5.199  10.619  1.00  0.63           H  
ATOM   3226 2HG  PRO A 223      22.273  -6.037   9.435  1.00  0.63           H  
ATOM   3227 1HD  PRO A 223      19.618  -6.488   9.538  1.00  0.63           H  
ATOM   3228 2HD  PRO A 223      20.731  -7.851   9.203  1.00  0.63           H  
ATOM   3229  N   ALA A 224      21.472  -6.962  14.454  1.00  0.65           N  
ATOM   3230  CA  ALA A 224      21.283  -6.239  15.707  1.00  0.65           C  
ATOM   3231  C   ALA A 224      21.484  -4.738  15.564  1.00  0.65           C  
ATOM   3232  O   ALA A 224      22.265  -4.269  14.733  1.00  0.65           O  
ATOM   3233  CB  ALA A 224      22.236  -6.765  16.755  1.00  0.65           C  
ATOM   3234  H   ALA A 224      22.200  -7.660  14.417  1.00  0.65           H  
ATOM   3235  HA  ALA A 224      20.259  -6.410  16.037  1.00  0.65           H  
ATOM   3236 1HB  ALA A 224      22.062  -6.242  17.696  1.00  0.65           H  
ATOM   3237 2HB  ALA A 224      22.073  -7.833  16.896  1.00  0.65           H  
ATOM   3238 3HB  ALA A 224      23.261  -6.593  16.430  1.00  0.65           H  
ATOM   3239  N   LEU A 225      20.766  -4.002  16.409  1.00  0.70           N  
ATOM   3240  CA  LEU A 225      20.803  -2.548  16.463  1.00  0.70           C  
ATOM   3241  C   LEU A 225      22.146  -1.955  16.847  1.00  0.70           C  
ATOM   3242  O   LEU A 225      22.793  -2.407  17.797  1.00  0.70           O  
ATOM   3243  CB  LEU A 225      19.804  -2.069  17.518  1.00  0.70           C  
ATOM   3244  CG  LEU A 225      18.387  -2.295  17.207  1.00  0.70           C  
ATOM   3245  CD1 LEU A 225      17.531  -1.920  18.397  1.00  0.70           C  
ATOM   3246  CD2 LEU A 225      18.083  -1.469  16.065  1.00  0.70           C  
ATOM   3247  H   LEU A 225      20.148  -4.479  17.047  1.00  0.70           H  
ATOM   3248  HA  LEU A 225      20.523  -2.165  15.486  1.00  0.70           H  
ATOM   3249 1HB  LEU A 225      20.025  -2.567  18.459  1.00  0.70           H  
ATOM   3250 2HB  LEU A 225      19.945  -0.993  17.654  1.00  0.70           H  
ATOM   3251  HG  LEU A 225      18.212  -3.347  16.964  1.00  0.70           H  
ATOM   3252 1HD1 LEU A 225      16.488  -2.073  18.162  1.00  0.70           H  
ATOM   3253 2HD1 LEU A 225      17.801  -2.545  19.247  1.00  0.70           H  
ATOM   3254 3HD1 LEU A 225      17.696  -0.872  18.646  1.00  0.70           H  
ATOM   3255 1HD2 LEU A 225      17.045  -1.593  15.774  1.00  0.70           H  
ATOM   3256 2HD2 LEU A 225      18.275  -0.445  16.338  1.00  0.70           H  
ATOM   3257 3HD2 LEU A 225      18.734  -1.754  15.266  1.00  0.70           H  
ATOM   3258  N   TYR A 226      22.514  -0.882  16.158  1.00  0.77           N  
ATOM   3259  CA  TYR A 226      23.702  -0.122  16.475  1.00  0.77           C  
ATOM   3260  C   TYR A 226      23.336   1.040  17.378  1.00  0.77           C  
ATOM   3261  O   TYR A 226      22.863   2.074  16.916  1.00  0.77           O  
ATOM   3262  CB  TYR A 226      24.400   0.403  15.221  1.00  0.77           C  
ATOM   3263  CG  TYR A 226      25.753   1.025  15.569  1.00  0.77           C  
ATOM   3264  CD1 TYR A 226      26.788   0.203  15.984  1.00  0.77           C  
ATOM   3265  CD2 TYR A 226      25.956   2.391  15.497  1.00  0.77           C  
ATOM   3266  CE1 TYR A 226      28.009   0.747  16.333  1.00  0.77           C  
ATOM   3267  CE2 TYR A 226      27.173   2.933  15.852  1.00  0.77           C  
ATOM   3268  CZ  TYR A 226      28.194   2.112  16.271  1.00  0.77           C  
ATOM   3269  OH  TYR A 226      29.400   2.649  16.629  1.00  0.77           O  
ATOM   3270  H   TYR A 226      21.951  -0.603  15.364  1.00  0.77           H  
ATOM   3271  HA  TYR A 226      24.395  -0.765  17.016  1.00  0.77           H  
ATOM   3272 1HB  TYR A 226      24.558  -0.413  14.512  1.00  0.77           H  
ATOM   3273 2HB  TYR A 226      23.779   1.158  14.736  1.00  0.77           H  
ATOM   3274  HD1 TYR A 226      26.637  -0.874  16.041  1.00  0.77           H  
ATOM   3275  HD2 TYR A 226      25.167   3.030  15.171  1.00  0.77           H  
ATOM   3276  HE1 TYR A 226      28.825   0.103  16.663  1.00  0.77           H  
ATOM   3277  HE2 TYR A 226      27.334   4.005  15.805  1.00  0.77           H  
ATOM   3278  HH  TYR A 226      30.125   2.001  16.448  1.00  0.77           H  
ATOM   3279  N   SER A 227      23.534   0.863  18.675  1.00  0.87           N  
ATOM   3280  CA  SER A 227      23.173   1.892  19.646  1.00  0.87           C  
ATOM   3281  C   SER A 227      24.210   2.998  19.730  1.00  0.87           C  
ATOM   3282  O   SER A 227      23.950   4.090  20.241  1.00  0.87           O  
ATOM   3283  CB  SER A 227      23.082   1.273  21.017  1.00  0.87           C  
ATOM   3284  OG  SER A 227      24.364   0.844  21.458  1.00  0.87           O  
ATOM   3285  H   SER A 227      23.917  -0.018  18.997  1.00  0.87           H  
ATOM   3286  HA  SER A 227      22.215   2.326  19.357  1.00  0.87           H  
ATOM   3287 1HB  SER A 227      22.681   2.003  21.718  1.00  0.87           H  
ATOM   3288 2HB  SER A 227      22.399   0.427  20.993  1.00  0.87           H  
ATOM   3289  HG  SER A 227      24.985   1.629  21.405  1.00  0.87           H  
ATOM   3290  N   GLY A 228      25.393   2.703  19.236  1.00  0.98           N  
ATOM   3291  CA  GLY A 228      26.507   3.609  19.377  1.00  0.98           C  
ATOM   3292  C   GLY A 228      27.031   3.425  20.786  1.00  0.98           C  
ATOM   3293  O   GLY A 228      26.461   2.624  21.542  1.00  0.98           O  
ATOM   3294  H   GLY A 228      25.520   1.810  18.783  1.00  0.98           H  
ATOM   3295 1HA  GLY A 228      27.283   3.364  18.661  1.00  0.98           H  
ATOM   3296 2HA  GLY A 228      26.195   4.638  19.214  1.00  0.98           H  
TER    3297
ENDMDL

REMARK ID 292125 MODEL 2 2022-04-30_00000087_1_19
PFRMAT TS
TARGET 2022-04-30_00000087_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.417   0.265  -1.805  1.00  1.36           N  
ATOM      2  CA  HIS A   1       1.344   0.543  -0.713  1.00  1.36           C  
ATOM      3  C   HIS A   1       1.825   1.993  -0.825  1.00  1.36           C  
ATOM      4  O   HIS A   1       1.008   2.908  -0.743  1.00  1.36           O  
ATOM      5  CB  HIS A   1       2.515  -0.434  -0.770  1.00  1.36           C  
ATOM      6  CG  HIS A   1       2.155  -1.896  -0.543  1.00  1.36           C  
ATOM      7  ND1 HIS A   1       1.509  -2.653  -1.509  1.00  1.36           N  
ATOM      8  CD2 HIS A   1       2.456  -2.763   0.471  1.00  1.36           C  
ATOM      9  CE1 HIS A   1       1.404  -3.911  -1.092  1.00  1.36           C  
ATOM     10  NE2 HIS A   1       1.983  -4.014   0.084  1.00  1.36           N  
ATOM     11 1H   HIS A   1       0.872  -0.315  -2.498  1.00  1.36           H  
ATOM     12 2H   HIS A   1      -0.396  -0.216  -1.450  1.00  1.36           H  
ATOM     13 3H   HIS A   1       0.129   1.137  -2.226  1.00  1.36           H  
ATOM     14  HA  HIS A   1       0.840   0.424   0.246  1.00  1.36           H  
ATOM     15 1HB  HIS A   1       2.993  -0.364  -1.751  1.00  1.36           H  
ATOM     16 2HB  HIS A   1       3.253  -0.164  -0.026  1.00  1.36           H  
ATOM     17  HD2 HIS A   1       3.000  -2.530   1.384  1.00  1.36           H  
ATOM     18  HE1 HIS A   1       0.952  -4.731  -1.644  1.00  1.36           H  
ATOM     19  HE2 HIS A   1       2.065  -4.910   0.581  1.00  1.36           H  
ATOM     20  N   GLY A   2       3.122   2.213  -1.075  1.00  1.17           N  
ATOM     21  CA  GLY A   2       3.663   3.577  -1.185  1.00  1.17           C  
ATOM     22  C   GLY A   2       5.176   3.594  -1.416  1.00  1.17           C  
ATOM     23  O   GLY A   2       5.798   2.538  -1.555  1.00  1.17           O  
ATOM     24  H   GLY A   2       3.762   1.438  -1.157  1.00  1.17           H  
ATOM     25 1HA  GLY A   2       3.160   4.114  -1.984  1.00  1.17           H  
ATOM     26 2HA  GLY A   2       3.444   4.120  -0.271  1.00  1.17           H  
ATOM     27  N   PHE A   3       5.766   4.800  -1.460  1.00  0.99           N  
ATOM     28  CA  PHE A   3       7.222   4.944  -1.682  1.00  0.99           C  
ATOM     29  C   PHE A   3       7.791   6.217  -1.029  1.00  0.99           C  
ATOM     30  O   PHE A   3       7.032   7.097  -0.624  1.00  0.99           O  
ATOM     31  CB  PHE A   3       7.540   4.936  -3.177  1.00  0.99           C  
ATOM     32  CG  PHE A   3       7.018   6.107  -3.957  1.00  0.99           C  
ATOM     33  CD1 PHE A   3       7.823   7.176  -4.187  1.00  0.99           C  
ATOM     34  CD2 PHE A   3       5.750   6.131  -4.451  1.00  0.99           C  
ATOM     35  CE1 PHE A   3       7.392   8.266  -4.887  1.00  0.99           C  
ATOM     36  CE2 PHE A   3       5.282   7.220  -5.174  1.00  0.99           C  
ATOM     37  CZ  PHE A   3       6.113   8.302  -5.391  1.00  0.99           C  
ATOM     38  H   PHE A   3       5.175   5.629  -1.350  1.00  0.99           H  
ATOM     39  HA  PHE A   3       7.729   4.088  -1.250  1.00  0.99           H  
ATOM     40 1HB  PHE A   3       8.616   4.917  -3.312  1.00  0.99           H  
ATOM     41 2HB  PHE A   3       7.148   4.025  -3.628  1.00  0.99           H  
ATOM     42  HD1 PHE A   3       8.830   7.144  -3.803  1.00  0.99           H  
ATOM     43  HD2 PHE A   3       5.127   5.290  -4.266  1.00  0.99           H  
ATOM     44  HE1 PHE A   3       8.078   9.089  -5.034  1.00  0.99           H  
ATOM     45  HE2 PHE A   3       4.263   7.222  -5.561  1.00  0.99           H  
ATOM     46  HZ  PHE A   3       5.761   9.166  -5.949  1.00  0.99           H  
ATOM     47  N   VAL A   4       9.122   6.336  -0.927  1.00  0.86           N  
ATOM     48  CA  VAL A   4       9.705   7.589  -0.429  1.00  0.86           C  
ATOM     49  C   VAL A   4       9.644   8.688  -1.484  1.00  0.86           C  
ATOM     50  O   VAL A   4      10.201   8.558  -2.574  1.00  0.86           O  
ATOM     51  CB  VAL A   4      11.177   7.411  -0.009  1.00  0.86           C  
ATOM     52  CG1 VAL A   4      11.776   8.746   0.389  1.00  0.86           C  
ATOM     53  CG2 VAL A   4      11.264   6.499   1.145  1.00  0.86           C  
ATOM     54  H   VAL A   4       9.728   5.557  -1.168  1.00  0.86           H  
ATOM     55  HA  VAL A   4       9.156   7.909   0.442  1.00  0.86           H  
ATOM     56  HB  VAL A   4      11.741   7.013  -0.848  1.00  0.86           H  
ATOM     57 1HG1 VAL A   4      12.806   8.612   0.669  1.00  0.86           H  
ATOM     58 2HG1 VAL A   4      11.731   9.421  -0.450  1.00  0.86           H  
ATOM     59 3HG1 VAL A   4      11.220   9.164   1.228  1.00  0.86           H  
ATOM     60 1HG2 VAL A   4      12.307   6.383   1.426  1.00  0.86           H  
ATOM     61 2HG2 VAL A   4      10.704   6.925   1.973  1.00  0.86           H  
ATOM     62 3HG2 VAL A   4      10.851   5.536   0.886  1.00  0.86           H  
ATOM     63  N   SER A   5       8.986   9.783  -1.131  1.00  0.76           N  
ATOM     64  CA  SER A   5       8.788  10.927  -2.006  1.00  0.76           C  
ATOM     65  C   SER A   5       9.950  11.902  -1.951  1.00  0.76           C  
ATOM     66  O   SER A   5      10.186  12.666  -2.891  1.00  0.76           O  
ATOM     67  CB  SER A   5       7.530  11.639  -1.580  1.00  0.76           C  
ATOM     68  OG  SER A   5       7.677  12.168  -0.287  1.00  0.76           O  
ATOM     69  H   SER A   5       8.594   9.814  -0.199  1.00  0.76           H  
ATOM     70  HA  SER A   5       8.683  10.562  -3.028  1.00  0.76           H  
ATOM     71 1HB  SER A   5       7.290  12.433  -2.272  1.00  0.76           H  
ATOM     72 2HB  SER A   5       6.711  10.939  -1.586  1.00  0.76           H  
ATOM     73  HG  SER A   5       7.986  11.419   0.271  1.00  0.76           H  
ATOM     74  N   GLY A   6      10.689  11.858  -0.851  1.00  0.70           N  
ATOM     75  CA  GLY A   6      11.821  12.758  -0.663  1.00  0.70           C  
ATOM     76  C   GLY A   6      12.486  12.635   0.688  1.00  0.70           C  
ATOM     77  O   GLY A   6      12.295  11.655   1.418  1.00  0.70           O  
ATOM     78  H   GLY A   6      10.393  11.219  -0.115  1.00  0.70           H  
ATOM     79 1HA  GLY A   6      12.570  12.543  -1.414  1.00  0.70           H  
ATOM     80 2HA  GLY A   6      11.500  13.789  -0.817  1.00  0.70           H  
ATOM     81  N   ALA A   7      13.323  13.619   1.002  1.00  0.67           N  
ATOM     82  CA  ALA A   7      14.049  13.583   2.263  1.00  0.67           C  
ATOM     83  C   ALA A   7      14.415  14.965   2.753  1.00  0.67           C  
ATOM     84  O   ALA A   7      14.597  15.898   1.968  1.00  0.67           O  
ATOM     85  CB  ALA A   7      15.331  12.766   2.142  1.00  0.67           C  
ATOM     86  H   ALA A   7      13.428  14.415   0.367  1.00  0.67           H  
ATOM     87  HA  ALA A   7      13.395  13.129   2.994  1.00  0.67           H  
ATOM     88 1HB  ALA A   7      15.823  12.736   3.114  1.00  0.67           H  
ATOM     89 2HB  ALA A   7      15.071  11.763   1.841  1.00  0.67           H  
ATOM     90 3HB  ALA A   7      15.987  13.217   1.422  1.00  0.67           H  
ATOM     91  N   VAL A   8      14.570  15.079   4.059  1.00  0.66           N  
ATOM     92  CA  VAL A   8      15.033  16.321   4.627  1.00  0.66           C  
ATOM     93  C   VAL A   8      16.372  16.014   5.261  1.00  0.66           C  
ATOM     94  O   VAL A   8      16.487  15.070   6.042  1.00  0.66           O  
ATOM     95  CB  VAL A   8      14.043  16.851   5.661  1.00  0.66           C  
ATOM     96  CG1 VAL A   8      14.528  18.198   6.201  1.00  0.66           C  
ATOM     97  CG2 VAL A   8      12.712  16.899   5.045  1.00  0.66           C  
ATOM     98  H   VAL A   8      14.355  14.281   4.652  1.00  0.66           H  
ATOM     99  HA  VAL A   8      15.159  17.052   3.840  1.00  0.66           H  
ATOM    100  HB  VAL A   8      14.017  16.189   6.506  1.00  0.66           H  
ATOM    101 1HG1 VAL A   8      13.831  18.565   6.953  1.00  0.66           H  
ATOM    102 2HG1 VAL A   8      15.511  18.079   6.644  1.00  0.66           H  
ATOM    103 3HG1 VAL A   8      14.584  18.915   5.385  1.00  0.66           H  
ATOM    104 1HG2 VAL A   8      11.989  17.263   5.770  1.00  0.66           H  
ATOM    105 2HG2 VAL A   8      12.763  17.550   4.199  1.00  0.66           H  
ATOM    106 3HG2 VAL A   8      12.424  15.901   4.720  1.00  0.66           H  
ATOM    107  N   VAL A   9      17.400  16.745   4.881  1.00  0.66           N  
ATOM    108  CA  VAL A   9      18.724  16.433   5.384  1.00  0.66           C  
ATOM    109  C   VAL A   9      19.321  17.632   6.107  1.00  0.66           C  
ATOM    110  O   VAL A   9      19.456  18.716   5.533  1.00  0.66           O  
ATOM    111  CB  VAL A   9      19.595  15.990   4.212  1.00  0.66           C  
ATOM    112  CG1 VAL A   9      20.917  15.660   4.671  1.00  0.66           C  
ATOM    113  CG2 VAL A   9      18.940  14.793   3.490  1.00  0.66           C  
ATOM    114  H   VAL A   9      17.245  17.525   4.247  1.00  0.66           H  
ATOM    115  HA  VAL A   9      18.653  15.608   6.089  1.00  0.66           H  
ATOM    116  HB  VAL A   9      19.705  16.795   3.542  1.00  0.66           H  
ATOM    117 1HG1 VAL A   9      21.528  15.369   3.819  1.00  0.66           H  
ATOM    118 2HG1 VAL A   9      21.366  16.522   5.166  1.00  0.66           H  
ATOM    119 3HG1 VAL A   9      20.838  14.851   5.366  1.00  0.66           H  
ATOM    120 1HG2 VAL A   9      19.559  14.484   2.655  1.00  0.66           H  
ATOM    121 2HG2 VAL A   9      18.847  13.986   4.187  1.00  0.66           H  
ATOM    122 3HG2 VAL A   9      17.954  15.071   3.116  1.00  0.66           H  
ATOM    123  N   ASP A  10      19.576  17.464   7.405  1.00  0.67           N  
ATOM    124  CA  ASP A  10      20.052  18.555   8.261  1.00  0.67           C  
ATOM    125  C   ASP A  10      19.187  19.819   8.117  1.00  0.67           C  
ATOM    126  O   ASP A  10      19.690  20.941   8.145  1.00  0.67           O  
ATOM    127  CB  ASP A  10      21.542  18.858   8.026  1.00  0.67           C  
ATOM    128  CG  ASP A  10      22.483  17.704   8.554  1.00  0.67           C  
ATOM    129  OD1 ASP A  10      21.986  16.876   9.320  1.00  0.67           O  
ATOM    130  OD2 ASP A  10      23.670  17.681   8.207  1.00  0.67           O  
ATOM    131  H   ASP A  10      19.461  16.526   7.797  1.00  0.67           H  
ATOM    132  HA  ASP A  10      19.963  18.223   9.296  1.00  0.67           H  
ATOM    133 1HB  ASP A  10      21.723  19.001   6.956  1.00  0.67           H  
ATOM    134 2HB  ASP A  10      21.806  19.789   8.530  1.00  0.67           H  
ATOM    135  N   GLY A  11      17.876  19.616   7.982  1.00  0.69           N  
ATOM    136  CA  GLY A  11      16.892  20.688   7.857  1.00  0.69           C  
ATOM    137  C   GLY A  11      16.582  21.128   6.414  1.00  0.69           C  
ATOM    138  O   GLY A  11      15.614  21.859   6.193  1.00  0.69           O  
ATOM    139  H   GLY A  11      17.555  18.658   7.967  1.00  0.69           H  
ATOM    140 1HA  GLY A  11      15.966  20.367   8.335  1.00  0.69           H  
ATOM    141 2HA  GLY A  11      17.242  21.551   8.421  1.00  0.69           H  
ATOM    142  N   LYS A  12      17.374  20.695   5.430  1.00  0.72           N  
ATOM    143  CA  LYS A  12      17.124  21.099   4.043  1.00  0.72           C  
ATOM    144  C   LYS A  12      16.254  20.102   3.309  1.00  0.72           C  
ATOM    145  O   LYS A  12      16.504  18.901   3.330  1.00  0.72           O  
ATOM    146  CB  LYS A  12      18.418  21.347   3.274  1.00  0.72           C  
ATOM    147  CG  LYS A  12      18.172  21.831   1.833  1.00  0.72           C  
ATOM    148  CD  LYS A  12      19.447  22.242   1.122  1.00  0.72           C  
ATOM    149  CE  LYS A  12      19.153  22.610  -0.326  1.00  0.72           C  
ATOM    150  NZ  LYS A  12      20.372  23.074  -1.053  1.00  0.72           N  
ATOM    151  H   LYS A  12      18.165  20.087   5.633  1.00  0.72           H  
ATOM    152  HA  LYS A  12      16.580  22.042   4.060  1.00  0.72           H  
ATOM    153 1HB  LYS A  12      19.007  22.105   3.790  1.00  0.72           H  
ATOM    154 2HB  LYS A  12      19.009  20.436   3.250  1.00  0.72           H  
ATOM    155 1HG  LYS A  12      17.703  21.027   1.257  1.00  0.72           H  
ATOM    156 2HG  LYS A  12      17.488  22.677   1.849  1.00  0.72           H  
ATOM    157 1HD  LYS A  12      19.880  23.108   1.625  1.00  0.72           H  
ATOM    158 2HD  LYS A  12      20.164  21.440   1.152  1.00  0.72           H  
ATOM    159 1HE  LYS A  12      18.747  21.735  -0.836  1.00  0.72           H  
ATOM    160 2HE  LYS A  12      18.408  23.404  -0.344  1.00  0.72           H  
ATOM    161 1HZ  LYS A  12      20.126  23.306  -2.003  1.00  0.72           H  
ATOM    162 2HZ  LYS A  12      20.746  23.892  -0.593  1.00  0.72           H  
ATOM    163 3HZ  LYS A  12      21.072  22.346  -1.059  1.00  0.72           H  
ATOM    164  N   TYR A  13      15.232  20.599   2.641  1.00  0.74           N  
ATOM    165  CA  TYR A  13      14.307  19.728   1.934  1.00  0.74           C  
ATOM    166  C   TYR A  13      14.764  19.435   0.510  1.00  0.74           C  
ATOM    167  O   TYR A  13      15.075  20.347  -0.261  1.00  0.74           O  
ATOM    168  CB  TYR A  13      12.952  20.416   1.925  1.00  0.74           C  
ATOM    169  CG  TYR A  13      12.326  20.499   3.295  1.00  0.74           C  
ATOM    170  CD1 TYR A  13      12.763  21.470   4.182  1.00  0.74           C  
ATOM    171  CD2 TYR A  13      11.290  19.663   3.650  1.00  0.74           C  
ATOM    172  CE1 TYR A  13      12.197  21.574   5.430  1.00  0.74           C  
ATOM    173  CE2 TYR A  13      10.713  19.771   4.903  1.00  0.74           C  
ATOM    174  CZ  TYR A  13      11.169  20.718   5.792  1.00  0.74           C  
ATOM    175  OH  TYR A  13      10.602  20.826   7.040  1.00  0.74           O  
ATOM    176  H   TYR A  13      15.074  21.597   2.646  1.00  0.74           H  
ATOM    177  HA  TYR A  13      14.236  18.780   2.466  1.00  0.74           H  
ATOM    178 1HB  TYR A  13      13.053  21.427   1.530  1.00  0.74           H  
ATOM    179 2HB  TYR A  13      12.273  19.869   1.271  1.00  0.74           H  
ATOM    180  HD1 TYR A  13      13.570  22.146   3.898  1.00  0.74           H  
ATOM    181  HD2 TYR A  13      10.931  18.910   2.946  1.00  0.74           H  
ATOM    182  HE1 TYR A  13      12.557  22.330   6.127  1.00  0.74           H  
ATOM    183  HE2 TYR A  13       9.900  19.103   5.188  1.00  0.74           H  
ATOM    184  HH  TYR A  13      11.056  21.512   7.536  1.00  0.74           H  
ATOM    185  N   TYR A  14      14.773  18.150   0.173  1.00  0.78           N  
ATOM    186  CA  TYR A  14      15.139  17.643  -1.139  1.00  0.78           C  
ATOM    187  C   TYR A  14      14.041  16.728  -1.666  1.00  0.78           C  
ATOM    188  O   TYR A  14      13.314  16.113  -0.880  1.00  0.78           O  
ATOM    189  CB  TYR A  14      16.407  16.831  -1.057  1.00  0.78           C  
ATOM    190  CG  TYR A  14      17.686  17.538  -0.596  1.00  0.78           C  
ATOM    191  CD1 TYR A  14      17.957  17.670   0.753  1.00  0.78           C  
ATOM    192  CD2 TYR A  14      18.610  17.988  -1.528  1.00  0.78           C  
ATOM    193  CE1 TYR A  14      19.140  18.249   1.166  1.00  0.78           C  
ATOM    194  CE2 TYR A  14      19.800  18.557  -1.111  1.00  0.78           C  
ATOM    195  CZ  TYR A  14      20.071  18.680   0.242  1.00  0.78           C  
ATOM    196  OH  TYR A  14      21.291  19.218   0.685  1.00  0.78           O  
ATOM    197  H   TYR A  14      14.542  17.459   0.886  1.00  0.78           H  
ATOM    198  HA  TYR A  14      15.261  18.478  -1.829  1.00  0.78           H  
ATOM    199 1HB  TYR A  14      16.220  16.014  -0.362  1.00  0.78           H  
ATOM    200 2HB  TYR A  14      16.599  16.392  -2.033  1.00  0.78           H  
ATOM    201  HD1 TYR A  14      17.237  17.312   1.493  1.00  0.78           H  
ATOM    202  HD2 TYR A  14      18.408  17.875  -2.593  1.00  0.78           H  
ATOM    203  HE1 TYR A  14      19.348  18.355   2.216  1.00  0.78           H  
ATOM    204  HE2 TYR A  14      20.530  18.890  -1.849  1.00  0.78           H  
ATOM    205  HH  TYR A  14      21.310  19.203   1.654  1.00  0.78           H  
ATOM    206  N   THR A  15      13.934  16.606  -2.986  1.00  0.82           N  
ATOM    207  CA  THR A  15      12.944  15.700  -3.565  1.00  0.82           C  
ATOM    208  C   THR A  15      13.537  14.347  -3.964  1.00  0.82           C  
ATOM    209  O   THR A  15      14.721  14.225  -4.351  1.00  0.82           O  
ATOM    210  CB  THR A  15      12.260  16.332  -4.794  1.00  0.82           C  
ATOM    211  OG1 THR A  15      11.192  15.482  -5.257  1.00  0.82           O  
ATOM    212  CG2 THR A  15      13.266  16.490  -5.910  1.00  0.82           C  
ATOM    213  H   THR A  15      14.541  17.140  -3.593  1.00  0.82           H  
ATOM    214  HA  THR A  15      12.171  15.510  -2.820  1.00  0.82           H  
ATOM    215  HB  THR A  15      11.854  17.305  -4.527  1.00  0.82           H  
ATOM    216  HG1 THR A  15      11.548  14.587  -5.509  1.00  0.82           H  
ATOM    217 1HG2 THR A  15      12.790  16.932  -6.786  1.00  0.82           H  
ATOM    218 2HG2 THR A  15      14.086  17.128  -5.587  1.00  0.82           H  
ATOM    219 3HG2 THR A  15      13.646  15.513  -6.168  1.00  0.82           H  
ATOM    220  N   GLY A  16      12.707  13.324  -3.852  1.00  0.86           N  
ATOM    221  CA  GLY A  16      13.041  12.021  -4.360  1.00  0.86           C  
ATOM    222  C   GLY A  16      12.378  11.973  -5.712  1.00  0.86           C  
ATOM    223  O   GLY A  16      11.897  13.005  -6.193  1.00  0.86           O  
ATOM    224  H   GLY A  16      11.772  13.444  -3.455  1.00  0.86           H  
ATOM    225 1HA  GLY A  16      14.114  11.911  -4.443  1.00  0.86           H  
ATOM    226 2HA  GLY A  16      12.645  11.241  -3.708  1.00  0.86           H  
ATOM    227  N   TYR A  17      12.338  10.810  -6.333  1.00  0.92           N  
ATOM    228  CA  TYR A  17      11.684  10.710  -7.622  1.00  0.92           C  
ATOM    229  C   TYR A  17      10.231  10.361  -7.429  1.00  0.92           C  
ATOM    230  O   TYR A  17       9.902   9.368  -6.785  1.00  0.92           O  
ATOM    231  CB  TYR A  17      12.335   9.671  -8.491  1.00  0.92           C  
ATOM    232  CG  TYR A  17      11.634   9.476  -9.837  1.00  0.92           C  
ATOM    233  CD1 TYR A  17      11.723  10.444 -10.833  1.00  0.92           C  
ATOM    234  CD2 TYR A  17      10.919   8.306 -10.075  1.00  0.92           C  
ATOM    235  CE1 TYR A  17      11.110  10.226 -12.056  1.00  0.92           C  
ATOM    236  CE2 TYR A  17      10.332   8.096 -11.290  1.00  0.92           C  
ATOM    237  CZ  TYR A  17      10.423   9.038 -12.275  1.00  0.92           C  
ATOM    238  OH  TYR A  17       9.847   8.791 -13.487  1.00  0.92           O  
ATOM    239  H   TYR A  17      12.748   9.989  -5.911  1.00  0.92           H  
ATOM    240  HA  TYR A  17      11.737  11.676  -8.125  1.00  0.92           H  
ATOM    241 1HB  TYR A  17      13.378   9.946  -8.679  1.00  0.92           H  
ATOM    242 2HB  TYR A  17      12.339   8.717  -7.966  1.00  0.92           H  
ATOM    243  HD1 TYR A  17      12.280  11.366 -10.655  1.00  0.92           H  
ATOM    244  HD2 TYR A  17      10.846   7.544  -9.297  1.00  0.92           H  
ATOM    245  HE1 TYR A  17      11.180  10.973 -12.849  1.00  0.92           H  
ATOM    246  HE2 TYR A  17       9.792   7.173 -11.477  1.00  0.92           H  
ATOM    247  HH  TYR A  17       9.609   9.628 -13.921  1.00  0.92           H  
ATOM    248  N   LEU A  18       9.349  11.151  -7.992  1.00  0.99           N  
ATOM    249  CA  LEU A  18       7.954  10.849  -7.810  1.00  0.99           C  
ATOM    250  C   LEU A  18       7.428  10.036  -8.971  1.00  0.99           C  
ATOM    251  O   LEU A  18       7.019  10.596  -9.989  1.00  0.99           O  
ATOM    252  CB  LEU A  18       7.166  12.127  -7.651  1.00  0.99           C  
ATOM    253  CG  LEU A  18       7.628  13.030  -6.530  1.00  0.99           C  
ATOM    254  CD1 LEU A  18       6.731  14.253  -6.470  1.00  0.99           C  
ATOM    255  CD2 LEU A  18       7.629  12.269  -5.238  1.00  0.99           C  
ATOM    256  H   LEU A  18       9.649  11.958  -8.518  1.00  0.99           H  
ATOM    257  HA  LEU A  18       7.839  10.269  -6.906  1.00  0.99           H  
ATOM    258 1HB  LEU A  18       7.254  12.679  -8.558  1.00  0.99           H  
ATOM    259 2HB  LEU A  18       6.120  11.880  -7.483  1.00  0.99           H  
ATOM    260  HG  LEU A  18       8.648  13.374  -6.738  1.00  0.99           H  
ATOM    261 1HD1 LEU A  18       7.078  14.913  -5.675  1.00  0.99           H  
ATOM    262 2HD1 LEU A  18       6.758  14.784  -7.415  1.00  0.99           H  
ATOM    263 3HD1 LEU A  18       5.713  13.941  -6.261  1.00  0.99           H  
ATOM    264 1HD2 LEU A  18       7.982  12.930  -4.449  1.00  0.99           H  
ATOM    265 2HD2 LEU A  18       6.624  11.919  -5.006  1.00  0.99           H  
ATOM    266 3HD2 LEU A  18       8.301  11.419  -5.319  1.00  0.99           H  
ATOM    267  N   VAL A  19       7.411   8.715  -8.808  1.00  1.08           N  
ATOM    268  CA  VAL A  19       7.019   7.801  -9.881  1.00  1.08           C  
ATOM    269  C   VAL A  19       5.594   8.045 -10.360  1.00  1.08           C  
ATOM    270  O   VAL A  19       5.262   7.750 -11.501  1.00  1.08           O  
ATOM    271  CB  VAL A  19       7.210   6.326  -9.453  1.00  1.08           C  
ATOM    272  CG1 VAL A  19       6.174   5.894  -8.443  1.00  1.08           C  
ATOM    273  CG2 VAL A  19       7.135   5.453 -10.649  1.00  1.08           C  
ATOM    274  H   VAL A  19       7.745   8.332  -7.927  1.00  1.08           H  
ATOM    275  HA  VAL A  19       7.670   7.980 -10.731  1.00  1.08           H  
ATOM    276  HB  VAL A  19       8.188   6.224  -8.983  1.00  1.08           H  
ATOM    277 1HG1 VAL A  19       6.359   4.854  -8.154  1.00  1.08           H  
ATOM    278 2HG1 VAL A  19       6.258   6.519  -7.588  1.00  1.08           H  
ATOM    279 3HG1 VAL A  19       5.176   5.972  -8.863  1.00  1.08           H  
ATOM    280 1HG2 VAL A  19       7.289   4.424 -10.357  1.00  1.08           H  
ATOM    281 2HG2 VAL A  19       6.177   5.566 -11.077  1.00  1.08           H  
ATOM    282 3HG2 VAL A  19       7.895   5.742 -11.370  1.00  1.08           H  
ATOM    283  N   ASN A  20       4.752   8.610  -9.500  1.00  1.17           N  
ATOM    284  CA  ASN A  20       3.384   8.897  -9.894  1.00  1.17           C  
ATOM    285  C   ASN A  20       3.158  10.328 -10.379  1.00  1.17           C  
ATOM    286  O   ASN A  20       2.025  10.697 -10.687  1.00  1.17           O  
ATOM    287  CB  ASN A  20       2.450   8.585  -8.755  1.00  1.17           C  
ATOM    288  CG  ASN A  20       2.359   7.138  -8.548  1.00  1.17           C  
ATOM    289  OD1 ASN A  20       2.615   6.628  -7.459  1.00  1.17           O  
ATOM    290  ND2 ASN A  20       1.997   6.456  -9.597  1.00  1.17           N  
ATOM    291  H   ASN A  20       5.076   8.834  -8.572  1.00  1.17           H  
ATOM    292  HA  ASN A  20       3.129   8.239 -10.726  1.00  1.17           H  
ATOM    293 1HB  ASN A  20       2.814   9.057  -7.842  1.00  1.17           H  
ATOM    294 2HB  ASN A  20       1.458   8.984  -8.968  1.00  1.17           H  
ATOM    295 1HD2 ASN A  20       1.907   5.449  -9.565  1.00  1.17           H  
ATOM    296 2HD2 ASN A  20       1.803   6.931 -10.454  1.00  1.17           H  
ATOM    297  N   GLN A  21       4.215  11.137 -10.445  1.00  1.27           N  
ATOM    298  CA  GLN A  21       4.071  12.497 -10.955  1.00  1.27           C  
ATOM    299  C   GLN A  21       4.885  12.673 -12.219  1.00  1.27           C  
ATOM    300  O   GLN A  21       4.469  13.390 -13.132  1.00  1.27           O  
ATOM    301  CB  GLN A  21       4.497  13.549  -9.938  1.00  1.27           C  
ATOM    302  CG  GLN A  21       3.706  13.552  -8.638  1.00  1.27           C  
ATOM    303  CD  GLN A  21       2.244  13.916  -8.825  1.00  1.27           C  
ATOM    304  OE1 GLN A  21       1.930  14.967  -9.390  1.00  1.27           O  
ATOM    305  NE2 GLN A  21       1.346  13.062  -8.350  1.00  1.27           N  
ATOM    306  H   GLN A  21       5.138  10.807 -10.184  1.00  1.27           H  
ATOM    307  HA  GLN A  21       3.028  12.670 -11.208  1.00  1.27           H  
ATOM    308 1HB  GLN A  21       5.533  13.414  -9.713  1.00  1.27           H  
ATOM    309 2HB  GLN A  21       4.403  14.535 -10.387  1.00  1.27           H  
ATOM    310 1HG  GLN A  21       3.761  12.564  -8.185  1.00  1.27           H  
ATOM    311 2HG  GLN A  21       4.145  14.290  -7.978  1.00  1.27           H  
ATOM    312 1HE2 GLN A  21       0.370  13.255  -8.451  1.00  1.27           H  
ATOM    313 2HE2 GLN A  21       1.640  12.221  -7.901  1.00  1.27           H  
ATOM    314  N   TYR A  22       6.055  12.019 -12.296  1.00  1.34           N  
ATOM    315  CA  TYR A  22       6.876  12.222 -13.476  1.00  1.34           C  
ATOM    316  C   TYR A  22       7.387  10.935 -14.166  1.00  1.34           C  
ATOM    317  O   TYR A  22       8.582  10.876 -14.464  1.00  1.34           O  
ATOM    318  CB  TYR A  22       8.135  12.972 -13.041  1.00  1.34           C  
ATOM    319  CG  TYR A  22       7.898  14.151 -12.136  1.00  1.34           C  
ATOM    320  CD1 TYR A  22       8.369  14.064 -10.839  1.00  1.34           C  
ATOM    321  CD2 TYR A  22       7.193  15.267 -12.539  1.00  1.34           C  
ATOM    322  CE1 TYR A  22       8.168  15.093  -9.957  1.00  1.34           C  
ATOM    323  CE2 TYR A  22       6.982  16.300 -11.651  1.00  1.34           C  
ATOM    324  CZ  TYR A  22       7.473  16.216 -10.363  1.00  1.34           C  
ATOM    325  OH  TYR A  22       7.269  17.248  -9.475  1.00  1.34           O  
ATOM    326  H   TYR A  22       6.382  11.434 -11.531  1.00  1.34           H  
ATOM    327  HA  TYR A  22       6.312  12.800 -14.209  1.00  1.34           H  
ATOM    328 1HB  TYR A  22       8.795  12.278 -12.516  1.00  1.34           H  
ATOM    329 2HB  TYR A  22       8.672  13.321 -13.923  1.00  1.34           H  
ATOM    330  HD1 TYR A  22       8.911  13.171 -10.519  1.00  1.34           H  
ATOM    331  HD2 TYR A  22       6.793  15.328 -13.542  1.00  1.34           H  
ATOM    332  HE1 TYR A  22       8.553  15.020  -8.941  1.00  1.34           H  
ATOM    333  HE2 TYR A  22       6.424  17.182 -11.966  1.00  1.34           H  
ATOM    334  HH  TYR A  22       7.780  17.091  -8.675  1.00  1.34           H  
ATOM    335  N   PRO A  23       6.544   9.935 -14.523  1.00  1.38           N  
ATOM    336  CA  PRO A  23       6.911   8.720 -15.254  1.00  1.38           C  
ATOM    337  C   PRO A  23       6.953   8.877 -16.772  1.00  1.38           C  
ATOM    338  O   PRO A  23       7.261   7.929 -17.491  1.00  1.38           O  
ATOM    339  CB  PRO A  23       5.806   7.759 -14.849  1.00  1.38           C  
ATOM    340  CG  PRO A  23       4.599   8.636 -14.678  1.00  1.38           C  
ATOM    341  CD  PRO A  23       5.144   9.917 -14.058  1.00  1.38           C  
ATOM    342  HA  PRO A  23       7.875   8.352 -14.886  1.00  1.38           H  
ATOM    343 1HB  PRO A  23       5.674   6.989 -15.620  1.00  1.38           H  
ATOM    344 2HB  PRO A  23       6.091   7.241 -13.918  1.00  1.38           H  
ATOM    345 1HG  PRO A  23       4.103   8.783 -15.640  1.00  1.38           H  
ATOM    346 2HG  PRO A  23       3.871   8.136 -14.015  1.00  1.38           H  
ATOM    347 1HD  PRO A  23       4.591  10.791 -14.379  1.00  1.38           H  
ATOM    348 2HD  PRO A  23       5.101   9.770 -12.979  1.00  1.38           H  
ATOM    349  N   TYR A  24       6.592  10.057 -17.259  1.00  1.37           N  
ATOM    350  CA  TYR A  24       6.440  10.296 -18.689  1.00  1.37           C  
ATOM    351  C   TYR A  24       7.327  11.410 -19.221  1.00  1.37           C  
ATOM    352  O   TYR A  24       7.302  11.713 -20.414  1.00  1.37           O  
ATOM    353  CB  TYR A  24       4.990  10.674 -18.962  1.00  1.37           C  
ATOM    354  CG  TYR A  24       4.613  11.928 -18.201  1.00  1.37           C  
ATOM    355  CD1 TYR A  24       4.866  13.195 -18.714  1.00  1.37           C  
ATOM    356  CD2 TYR A  24       4.039  11.796 -16.969  1.00  1.37           C  
ATOM    357  CE1 TYR A  24       4.536  14.318 -17.967  1.00  1.37           C  
ATOM    358  CE2 TYR A  24       3.715  12.899 -16.225  1.00  1.37           C  
ATOM    359  CZ  TYR A  24       3.959  14.156 -16.710  1.00  1.37           C  
ATOM    360  OH  TYR A  24       3.633  15.250 -15.943  1.00  1.37           O  
ATOM    361  H   TYR A  24       6.371  10.806 -16.627  1.00  1.37           H  
ATOM    362  HA  TYR A  24       6.693   9.382 -19.225  1.00  1.37           H  
ATOM    363 1HB  TYR A  24       4.841  10.854 -20.027  1.00  1.37           H  
ATOM    364 2HB  TYR A  24       4.328   9.866 -18.654  1.00  1.37           H  
ATOM    365  HD1 TYR A  24       5.329  13.306 -19.694  1.00  1.37           H  
ATOM    366  HD2 TYR A  24       3.846  10.810 -16.583  1.00  1.37           H  
ATOM    367  HE1 TYR A  24       4.735  15.315 -18.359  1.00  1.37           H  
ATOM    368  HE2 TYR A  24       3.261  12.776 -15.241  1.00  1.37           H  
ATOM    369  HH  TYR A  24       3.464  14.959 -15.034  1.00  1.37           H  
ATOM    370  N   MET A  25       8.073  12.061 -18.345  1.00  1.31           N  
ATOM    371  CA  MET A  25       8.860  13.195 -18.792  1.00  1.31           C  
ATOM    372  C   MET A  25      10.177  12.775 -19.414  1.00  1.31           C  
ATOM    373  O   MET A  25      10.833  11.853 -18.934  1.00  1.31           O  
ATOM    374  CB  MET A  25       9.138  14.132 -17.636  1.00  1.31           C  
ATOM    375  CG  MET A  25       7.941  14.812 -17.064  1.00  1.31           C  
ATOM    376  SD  MET A  25       8.403  15.884 -15.742  1.00  1.31           S  
ATOM    377  CE  MET A  25       9.232  17.156 -16.649  1.00  1.31           C  
ATOM    378  H   MET A  25       8.095  11.765 -17.380  1.00  1.31           H  
ATOM    379  HA  MET A  25       8.290  13.731 -19.551  1.00  1.31           H  
ATOM    380 1HB  MET A  25       9.615  13.574 -16.829  1.00  1.31           H  
ATOM    381 2HB  MET A  25       9.838  14.902 -17.952  1.00  1.31           H  
ATOM    382 1HG  MET A  25       7.437  15.396 -17.832  1.00  1.31           H  
ATOM    383 2HG  MET A  25       7.245  14.066 -16.674  1.00  1.31           H  
ATOM    384 1HE  MET A  25       9.608  17.914 -15.959  1.00  1.31           H  
ATOM    385 2HE  MET A  25      10.061  16.725 -17.197  1.00  1.31           H  
ATOM    386 3HE  MET A  25       8.538  17.615 -17.352  1.00  1.31           H  
ATOM    387  N   SER A  26      10.611  13.514 -20.430  1.00  1.21           N  
ATOM    388  CA  SER A  26      11.926  13.285 -21.023  1.00  1.21           C  
ATOM    389  C   SER A  26      13.029  13.980 -20.222  1.00  1.21           C  
ATOM    390  O   SER A  26      14.216  13.716 -20.411  1.00  1.21           O  
ATOM    391  CB  SER A  26      11.934  13.788 -22.446  1.00  1.21           C  
ATOM    392  OG  SER A  26      11.807  15.182 -22.479  1.00  1.21           O  
ATOM    393  H   SER A  26      10.013  14.236 -20.809  1.00  1.21           H  
ATOM    394  HA  SER A  26      12.123  12.212 -21.023  1.00  1.21           H  
ATOM    395 1HB  SER A  26      12.863  13.492 -22.930  1.00  1.21           H  
ATOM    396 2HB  SER A  26      11.114  13.331 -22.998  1.00  1.21           H  
ATOM    397  HG  SER A  26      12.570  15.525 -22.001  1.00  1.21           H  
ATOM    398  N   SER A  27      12.616  14.881 -19.338  1.00  1.10           N  
ATOM    399  CA  SER A  27      13.522  15.666 -18.515  1.00  1.10           C  
ATOM    400  C   SER A  27      12.935  15.935 -17.124  1.00  1.10           C  
ATOM    401  O   SER A  27      12.500  17.054 -16.859  1.00  1.10           O  
ATOM    402  CB  SER A  27      13.814  16.992 -19.186  1.00  1.10           C  
ATOM    403  OG  SER A  27      14.804  17.695 -18.489  1.00  1.10           O  
ATOM    404  H   SER A  27      11.624  15.024 -19.245  1.00  1.10           H  
ATOM    405  HA  SER A  27      14.463  15.131 -18.427  1.00  1.10           H  
ATOM    406 1HB  SER A  27      14.139  16.820 -20.212  1.00  1.10           H  
ATOM    407 2HB  SER A  27      12.902  17.586 -19.223  1.00  1.10           H  
ATOM    408  HG  SER A  27      14.531  17.691 -17.562  1.00  1.10           H  
ATOM    409  N   PRO A  28      12.911  14.952 -16.214  1.00  0.98           N  
ATOM    410  CA  PRO A  28      12.284  15.059 -14.915  1.00  0.98           C  
ATOM    411  C   PRO A  28      13.086  16.036 -14.062  1.00  0.98           C  
ATOM    412  O   PRO A  28      14.252  16.283 -14.368  1.00  0.98           O  
ATOM    413  CB  PRO A  28      12.363  13.622 -14.375  1.00  0.98           C  
ATOM    414  CG  PRO A  28      13.537  13.002 -15.095  1.00  0.98           C  
ATOM    415  CD  PRO A  28      13.535  13.642 -16.484  1.00  0.98           C  
ATOM    416  HA  PRO A  28      11.250  15.365 -15.069  1.00  0.98           H  
ATOM    417 1HB  PRO A  28      12.501  13.641 -13.280  1.00  0.98           H  
ATOM    418 2HB  PRO A  28      11.412  13.098 -14.569  1.00  0.98           H  
ATOM    419 1HG  PRO A  28      14.465  13.200 -14.536  1.00  0.98           H  
ATOM    420 2HG  PRO A  28      13.415  11.909 -15.137  1.00  0.98           H  
ATOM    421 1HD  PRO A  28      14.573  13.739 -16.811  1.00  0.98           H  
ATOM    422 2HD  PRO A  28      12.922  13.051 -17.188  1.00  0.98           H  
ATOM    423  N   PRO A  29      12.495  16.624 -13.014  1.00  0.88           N  
ATOM    424  CA  PRO A  29      13.159  17.485 -12.056  1.00  0.88           C  
ATOM    425  C   PRO A  29      14.321  16.768 -11.404  1.00  0.88           C  
ATOM    426  O   PRO A  29      14.251  15.564 -11.151  1.00  0.88           O  
ATOM    427  CB  PRO A  29      12.057  17.761 -11.029  1.00  0.88           C  
ATOM    428  CG  PRO A  29      10.769  17.592 -11.799  1.00  0.88           C  
ATOM    429  CD  PRO A  29      11.039  16.476 -12.782  1.00  0.88           C  
ATOM    430  HA  PRO A  29      13.493  18.407 -12.554  1.00  0.88           H  
ATOM    431 1HB  PRO A  29      12.154  17.058 -10.186  1.00  0.88           H  
ATOM    432 2HB  PRO A  29      12.180  18.771 -10.614  1.00  0.88           H  
ATOM    433 1HG  PRO A  29       9.953  17.362 -11.109  1.00  0.88           H  
ATOM    434 2HG  PRO A  29      10.499  18.532 -12.301  1.00  0.88           H  
ATOM    435 1HD  PRO A  29      10.797  15.492 -12.360  1.00  0.88           H  
ATOM    436 2HD  PRO A  29      10.458  16.711 -13.670  1.00  0.88           H  
ATOM    437  N   GLU A  30      15.379  17.507 -11.105  1.00  0.81           N  
ATOM    438  CA  GLU A  30      16.524  16.911 -10.438  1.00  0.81           C  
ATOM    439  C   GLU A  30      16.098  16.404  -9.075  1.00  0.81           C  
ATOM    440  O   GLU A  30      15.318  17.061  -8.380  1.00  0.81           O  
ATOM    441  CB  GLU A  30      17.669  17.915 -10.303  1.00  0.81           C  
ATOM    442  CG  GLU A  30      18.341  18.289 -11.617  1.00  0.81           C  
ATOM    443  CD  GLU A  30      19.488  19.267 -11.453  1.00  0.81           C  
ATOM    444  OE1 GLU A  30      19.714  19.720 -10.356  1.00  0.81           O  
ATOM    445  OE2 GLU A  30      20.139  19.551 -12.430  1.00  0.81           O  
ATOM    446  H   GLU A  30      15.393  18.488 -11.342  1.00  0.81           H  
ATOM    447  HA  GLU A  30      16.870  16.061 -11.026  1.00  0.81           H  
ATOM    448 1HB  GLU A  30      17.306  18.827  -9.831  1.00  0.81           H  
ATOM    449 2HB  GLU A  30      18.431  17.494  -9.658  1.00  0.81           H  
ATOM    450 1HG  GLU A  30      18.722  17.379 -12.082  1.00  0.81           H  
ATOM    451 2HG  GLU A  30      17.594  18.718 -12.283  1.00  0.81           H  
ATOM    452  N   SER A  31      16.642  15.259  -8.692  1.00  0.77           N  
ATOM    453  CA  SER A  31      16.337  14.633  -7.416  1.00  0.77           C  
ATOM    454  C   SER A  31      17.546  13.942  -6.835  1.00  0.77           C  
ATOM    455  O   SER A  31      18.477  13.571  -7.568  1.00  0.77           O  
ATOM    456  CB  SER A  31      15.253  13.590  -7.626  1.00  0.77           C  
ATOM    457  OG  SER A  31      15.720  12.528  -8.451  1.00  0.77           O  
ATOM    458  H   SER A  31      17.269  14.795  -9.328  1.00  0.77           H  
ATOM    459  HA  SER A  31      16.000  15.396  -6.714  1.00  0.77           H  
ATOM    460 1HB  SER A  31      14.922  13.194  -6.677  1.00  0.77           H  
ATOM    461 2HB  SER A  31      14.394  14.065  -8.098  1.00  0.77           H  
ATOM    462  HG  SER A  31      15.969  11.762  -7.858  1.00  0.77           H  
ATOM    463  N   ILE A  32      17.503  13.731  -5.519  1.00  0.75           N  
ATOM    464  CA  ILE A  32      18.559  12.998  -4.835  1.00  0.75           C  
ATOM    465  C   ILE A  32      18.126  11.559  -4.750  1.00  0.75           C  
ATOM    466  O   ILE A  32      18.939  10.650  -4.564  1.00  0.75           O  
ATOM    467  CB  ILE A  32      18.847  13.572  -3.434  1.00  0.75           C  
ATOM    468  CG1 ILE A  32      17.615  13.428  -2.518  1.00  0.75           C  
ATOM    469  CG2 ILE A  32      19.267  15.020  -3.501  1.00  0.75           C  
ATOM    470  CD1 ILE A  32      17.891  13.826  -1.094  1.00  0.75           C  
ATOM    471  H   ILE A  32      16.689  14.066  -5.000  1.00  0.75           H  
ATOM    472  HA  ILE A  32      19.469  13.048  -5.424  1.00  0.75           H  
ATOM    473  HB  ILE A  32      19.661  13.003  -2.981  1.00  0.75           H  
ATOM    474 1HG1 ILE A  32      16.811  14.049  -2.903  1.00  0.75           H  
ATOM    475 2HG1 ILE A  32      17.283  12.400  -2.513  1.00  0.75           H  
ATOM    476 1HG2 ILE A  32      19.478  15.376  -2.503  1.00  0.75           H  
ATOM    477 2HG2 ILE A  32      20.152  15.106  -4.097  1.00  0.75           H  
ATOM    478 3HG2 ILE A  32      18.469  15.615  -3.939  1.00  0.75           H  
ATOM    479 1HD1 ILE A  32      16.990  13.709  -0.516  1.00  0.75           H  
ATOM    480 2HD1 ILE A  32      18.670  13.235  -0.667  1.00  0.75           H  
ATOM    481 3HD1 ILE A  32      18.201  14.837  -1.080  1.00  0.75           H  
ATOM    482  N   GLY A  33      16.824  11.347  -4.930  1.00  0.76           N  
ATOM    483  CA  GLY A  33      16.317   9.993  -4.954  1.00  0.76           C  
ATOM    484  C   GLY A  33      16.466   9.388  -6.343  1.00  0.76           C  
ATOM    485  O   GLY A  33      16.373  10.093  -7.359  1.00  0.76           O  
ATOM    486  H   GLY A  33      16.194  12.146  -5.019  1.00  0.76           H  
ATOM    487 1HA  GLY A  33      16.865   9.393  -4.238  1.00  0.76           H  
ATOM    488 2HA  GLY A  33      15.275   9.968  -4.651  1.00  0.76           H  
ATOM    489  N   TRP A  34      16.618   8.070  -6.356  1.00  0.79           N  
ATOM    490  CA  TRP A  34      16.723   7.237  -7.550  1.00  0.79           C  
ATOM    491  C   TRP A  34      15.370   7.043  -8.212  1.00  0.79           C  
ATOM    492  O   TRP A  34      14.344   7.020  -7.527  1.00  0.79           O  
ATOM    493  CB  TRP A  34      17.279   5.882  -7.164  1.00  0.79           C  
ATOM    494  CG  TRP A  34      18.706   5.915  -6.726  1.00  0.79           C  
ATOM    495  CD1 TRP A  34      19.384   6.904  -6.064  1.00  0.79           C  
ATOM    496  CD2 TRP A  34      19.631   4.864  -6.912  1.00  0.79           C  
ATOM    497  NE1 TRP A  34      20.676   6.507  -5.838  1.00  0.79           N  
ATOM    498  CE2 TRP A  34      20.843   5.266  -6.334  1.00  0.79           C  
ATOM    499  CE3 TRP A  34      19.540   3.640  -7.497  1.00  0.79           C  
ATOM    500  CZ2 TRP A  34      21.946   4.457  -6.329  1.00  0.79           C  
ATOM    501  CZ3 TRP A  34      20.626   2.840  -7.492  1.00  0.79           C  
ATOM    502  CH2 TRP A  34      21.811   3.221  -6.918  1.00  0.79           C  
ATOM    503  H   TRP A  34      16.712   7.613  -5.449  1.00  0.79           H  
ATOM    504  HA  TRP A  34      17.391   7.720  -8.262  1.00  0.79           H  
ATOM    505 1HB  TRP A  34      16.692   5.480  -6.338  1.00  0.79           H  
ATOM    506 2HB  TRP A  34      17.176   5.186  -7.993  1.00  0.79           H  
ATOM    507  HD1 TRP A  34      18.964   7.862  -5.756  1.00  0.79           H  
ATOM    508  HE1 TRP A  34      21.411   7.037  -5.369  1.00  0.79           H  
ATOM    509  HE3 TRP A  34      18.608   3.310  -7.954  1.00  0.79           H  
ATOM    510  HZ2 TRP A  34      22.890   4.763  -5.879  1.00  0.79           H  
ATOM    511  HZ3 TRP A  34      20.509   1.895  -7.947  1.00  0.79           H  
ATOM    512  HH2 TRP A  34      22.653   2.540  -6.937  1.00  0.79           H  
ATOM    513  N   SER A  35      15.353   6.943  -9.538  1.00  0.85           N  
ATOM    514  CA  SER A  35      14.085   6.746 -10.222  1.00  0.85           C  
ATOM    515  C   SER A  35      13.675   5.291 -10.218  1.00  0.85           C  
ATOM    516  O   SER A  35      14.515   4.417 -10.018  1.00  0.85           O  
ATOM    517  CB  SER A  35      14.119   7.289 -11.642  1.00  0.85           C  
ATOM    518  OG  SER A  35      14.964   6.552 -12.459  1.00  0.85           O  
ATOM    519  H   SER A  35      16.237   6.934 -10.040  1.00  0.85           H  
ATOM    520  HA  SER A  35      13.337   7.286  -9.671  1.00  0.85           H  
ATOM    521 1HB  SER A  35      13.115   7.271 -12.057  1.00  0.85           H  
ATOM    522 2HB  SER A  35      14.442   8.330 -11.623  1.00  0.85           H  
ATOM    523  HG  SER A  35      14.876   6.933 -13.336  1.00  0.85           H  
ATOM    524  N   GLU A  36      12.403   5.039 -10.522  1.00  0.94           N  
ATOM    525  CA  GLU A  36      11.840   3.692 -10.615  1.00  0.94           C  
ATOM    526  C   GLU A  36      10.696   3.704 -11.617  1.00  0.94           C  
ATOM    527  O   GLU A  36      10.179   4.766 -11.960  1.00  0.94           O  
ATOM    528  CB  GLU A  36      11.336   3.199  -9.254  1.00  0.94           C  
ATOM    529  CG  GLU A  36      10.175   4.003  -8.674  1.00  0.94           C  
ATOM    530  CD  GLU A  36       9.720   3.516  -7.308  1.00  0.94           C  
ATOM    531  OE1 GLU A  36       9.254   2.417  -7.224  1.00  0.94           O  
ATOM    532  OE2 GLU A  36       9.843   4.246  -6.356  1.00  0.94           O  
ATOM    533  H   GLU A  36      11.791   5.826 -10.683  1.00  0.94           H  
ATOM    534  HA  GLU A  36      12.607   3.005 -10.981  1.00  0.94           H  
ATOM    535 1HB  GLU A  36      11.014   2.157  -9.342  1.00  0.94           H  
ATOM    536 2HB  GLU A  36      12.158   3.222  -8.535  1.00  0.94           H  
ATOM    537 1HG  GLU A  36      10.468   5.051  -8.602  1.00  0.94           H  
ATOM    538 2HG  GLU A  36       9.346   3.933  -9.363  1.00  0.94           H  
ATOM    539  N   THR A  37      10.277   2.531 -12.073  1.00  1.05           N  
ATOM    540  CA  THR A  37       9.165   2.459 -13.020  1.00  1.05           C  
ATOM    541  C   THR A  37       7.870   1.938 -12.383  1.00  1.05           C  
ATOM    542  O   THR A  37       6.844   1.785 -13.051  1.00  1.05           O  
ATOM    543  CB  THR A  37       9.547   1.565 -14.210  1.00  1.05           C  
ATOM    544  OG1 THR A  37       9.797   0.232 -13.747  1.00  1.05           O  
ATOM    545  CG2 THR A  37      10.821   2.096 -14.858  1.00  1.05           C  
ATOM    546  H   THR A  37      10.747   1.681 -11.772  1.00  1.05           H  
ATOM    547  HA  THR A  37       8.967   3.463 -13.398  1.00  1.05           H  
ATOM    548  HB  THR A  37       8.739   1.553 -14.940  1.00  1.05           H  
ATOM    549  HG1 THR A  37      10.172  -0.294 -14.460  1.00  1.05           H  
ATOM    550 1HG2 THR A  37      11.098   1.457 -15.696  1.00  1.05           H  
ATOM    551 2HG2 THR A  37      10.652   3.113 -15.214  1.00  1.05           H  
ATOM    552 3HG2 THR A  37      11.630   2.098 -14.124  1.00  1.05           H  
ATOM    553  N   ALA A  38       7.900   1.664 -11.083  1.00  1.15           N  
ATOM    554  CA  ALA A  38       6.764   1.043 -10.397  1.00  1.15           C  
ATOM    555  C   ALA A  38       5.628   2.010 -10.078  1.00  1.15           C  
ATOM    556  O   ALA A  38       5.286   2.221  -8.908  1.00  1.15           O  
ATOM    557  CB  ALA A  38       7.244   0.409  -9.116  1.00  1.15           C  
ATOM    558  H   ALA A  38       8.748   1.856 -10.564  1.00  1.15           H  
ATOM    559  HA  ALA A  38       6.366   0.265 -11.049  1.00  1.15           H  
ATOM    560 1HB  ALA A  38       6.421  -0.097  -8.631  1.00  1.15           H  
ATOM    561 2HB  ALA A  38       8.028  -0.311  -9.349  1.00  1.15           H  
ATOM    562 3HB  ALA A  38       7.638   1.174  -8.458  1.00  1.15           H  
ATOM    563  N   THR A  39       4.954   2.474 -11.133  1.00  1.23           N  
ATOM    564  CA  THR A  39       3.855   3.452 -11.058  1.00  1.23           C  
ATOM    565  C   THR A  39       2.635   2.916 -10.310  1.00  1.23           C  
ATOM    566  O   THR A  39       1.782   3.675  -9.854  1.00  1.23           O  
ATOM    567  CB  THR A  39       3.406   3.885 -12.473  1.00  1.23           C  
ATOM    568  OG1 THR A  39       3.013   2.726 -13.218  1.00  1.23           O  
ATOM    569  CG2 THR A  39       4.492   4.621 -13.222  1.00  1.23           C  
ATOM    570  H   THR A  39       5.312   2.185 -12.044  1.00  1.23           H  
ATOM    571  HA  THR A  39       4.213   4.332 -10.525  1.00  1.23           H  
ATOM    572  HB  THR A  39       2.543   4.542 -12.380  1.00  1.23           H  
ATOM    573  HG1 THR A  39       3.787   2.172 -13.377  1.00  1.23           H  
ATOM    574 1HG2 THR A  39       4.125   4.903 -14.207  1.00  1.23           H  
ATOM    575 2HG2 THR A  39       4.754   5.511 -12.682  1.00  1.23           H  
ATOM    576 3HG2 THR A  39       5.368   3.981 -13.329  1.00  1.23           H  
ATOM    577  N   ASP A  40       2.573   1.604 -10.151  1.00  1.27           N  
ATOM    578  CA  ASP A  40       1.495   0.945  -9.434  1.00  1.27           C  
ATOM    579  C   ASP A  40       1.783   0.819  -7.942  1.00  1.27           C  
ATOM    580  O   ASP A  40       1.027   0.162  -7.226  1.00  1.27           O  
ATOM    581  CB  ASP A  40       1.251  -0.457 -10.011  1.00  1.27           C  
ATOM    582  CG  ASP A  40       2.478  -1.412  -9.878  1.00  1.27           C  
ATOM    583  OD1 ASP A  40       3.570  -0.933  -9.652  1.00  1.27           O  
ATOM    584  OD2 ASP A  40       2.301  -2.603  -9.980  1.00  1.27           O  
ATOM    585  H   ASP A  40       3.306   1.046 -10.560  1.00  1.27           H  
ATOM    586  HA  ASP A  40       0.589   1.537  -9.557  1.00  1.27           H  
ATOM    587 1HB  ASP A  40       0.403  -0.913  -9.499  1.00  1.27           H  
ATOM    588 2HB  ASP A  40       0.988  -0.374 -11.066  1.00  1.27           H  
ATOM    589  N   LEU A  41       2.872   1.452  -7.474  1.00  1.26           N  
ATOM    590  CA  LEU A  41       3.313   1.335  -6.087  1.00  1.26           C  
ATOM    591  C   LEU A  41       3.607  -0.132  -5.898  1.00  1.26           C  
ATOM    592  O   LEU A  41       3.190  -0.766  -4.921  1.00  1.26           O  
ATOM    593  CB  LEU A  41       2.254   1.815  -5.086  1.00  1.26           C  
ATOM    594  CG  LEU A  41       1.762   3.236  -5.300  1.00  1.26           C  
ATOM    595  CD1 LEU A  41       0.714   3.567  -4.263  1.00  1.26           C  
ATOM    596  CD2 LEU A  41       2.913   4.155  -5.210  1.00  1.26           C  
ATOM    597  H   LEU A  41       3.461   1.975  -8.118  1.00  1.26           H  
ATOM    598  HA  LEU A  41       4.233   1.903  -5.949  1.00  1.26           H  
ATOM    599 1HB  LEU A  41       1.402   1.149  -5.091  1.00  1.26           H  
ATOM    600 2HB  LEU A  41       2.699   1.777  -4.092  1.00  1.26           H  
ATOM    601  HG  LEU A  41       1.303   3.327  -6.287  1.00  1.26           H  
ATOM    602 1HD1 LEU A  41       0.359   4.584  -4.420  1.00  1.26           H  
ATOM    603 2HD1 LEU A  41      -0.120   2.875  -4.357  1.00  1.26           H  
ATOM    604 3HD1 LEU A  41       1.143   3.487  -3.276  1.00  1.26           H  
ATOM    605 1HD2 LEU A  41       2.576   5.177  -5.357  1.00  1.26           H  
ATOM    606 2HD2 LEU A  41       3.354   4.052  -4.238  1.00  1.26           H  
ATOM    607 3HD2 LEU A  41       3.649   3.900  -5.978  1.00  1.26           H  
ATOM    608  N   GLY A  42       4.321  -0.654  -6.884  1.00  1.22           N  
ATOM    609  CA  GLY A  42       4.651  -2.060  -6.953  1.00  1.22           C  
ATOM    610  C   GLY A  42       5.770  -2.421  -6.019  1.00  1.22           C  
ATOM    611  O   GLY A  42       6.256  -1.581  -5.256  1.00  1.22           O  
ATOM    612  H   GLY A  42       4.611  -0.016  -7.633  1.00  1.22           H  
ATOM    613 1HA  GLY A  42       3.764  -2.649  -6.717  1.00  1.22           H  
ATOM    614 2HA  GLY A  42       4.926  -2.310  -7.977  1.00  1.22           H  
ATOM    615  N   PHE A  43       6.208  -3.665  -6.104  1.00  1.18           N  
ATOM    616  CA  PHE A  43       7.184  -4.185  -5.164  1.00  1.18           C  
ATOM    617  C   PHE A  43       8.090  -5.226  -5.732  1.00  1.18           C  
ATOM    618  O   PHE A  43       7.837  -5.775  -6.808  1.00  1.18           O  
ATOM    619  CB  PHE A  43       6.448  -4.792  -3.992  1.00  1.18           C  
ATOM    620  CG  PHE A  43       5.567  -5.960  -4.324  1.00  1.18           C  
ATOM    621  CD1 PHE A  43       6.008  -7.262  -4.211  1.00  1.18           C  
ATOM    622  CD2 PHE A  43       4.265  -5.740  -4.744  1.00  1.18           C  
ATOM    623  CE1 PHE A  43       5.179  -8.328  -4.516  1.00  1.18           C  
ATOM    624  CE2 PHE A  43       3.431  -6.796  -5.049  1.00  1.18           C  
ATOM    625  CZ  PHE A  43       3.892  -8.093  -4.935  1.00  1.18           C  
ATOM    626  H   PHE A  43       5.801  -4.281  -6.795  1.00  1.18           H  
ATOM    627  HA  PHE A  43       7.797  -3.368  -4.796  1.00  1.18           H  
ATOM    628 1HB  PHE A  43       7.156  -5.086  -3.215  1.00  1.18           H  
ATOM    629 2HB  PHE A  43       5.831  -4.059  -3.606  1.00  1.18           H  
ATOM    630  HD1 PHE A  43       7.008  -7.442  -3.871  1.00  1.18           H  
ATOM    631  HD2 PHE A  43       3.900  -4.715  -4.829  1.00  1.18           H  
ATOM    632  HE1 PHE A  43       5.538  -9.355  -4.421  1.00  1.18           H  
ATOM    633  HE2 PHE A  43       2.409  -6.610  -5.379  1.00  1.18           H  
ATOM    634  HZ  PHE A  43       3.237  -8.931  -5.174  1.00  1.18           H  
ATOM    635  N   VAL A  44       9.141  -5.519  -4.989  1.00  1.14           N  
ATOM    636  CA  VAL A  44       9.990  -6.602  -5.396  1.00  1.14           C  
ATOM    637  C   VAL A  44       9.527  -7.835  -4.612  1.00  1.14           C  
ATOM    638  O   VAL A  44       9.389  -7.802  -3.382  1.00  1.14           O  
ATOM    639  CB  VAL A  44      11.467  -6.271  -5.139  1.00  1.14           C  
ATOM    640  CG1 VAL A  44      12.346  -7.453  -5.587  1.00  1.14           C  
ATOM    641  CG2 VAL A  44      11.847  -4.969  -5.857  1.00  1.14           C  
ATOM    642  H   VAL A  44       9.330  -4.999  -4.129  1.00  1.14           H  
ATOM    643  HA  VAL A  44       9.859  -6.790  -6.461  1.00  1.14           H  
ATOM    644  HB  VAL A  44      11.618  -6.135  -4.077  1.00  1.14           H  
ATOM    645 1HG1 VAL A  44      13.390  -7.244  -5.401  1.00  1.14           H  
ATOM    646 2HG1 VAL A  44      12.056  -8.350  -5.035  1.00  1.14           H  
ATOM    647 3HG1 VAL A  44      12.206  -7.621  -6.652  1.00  1.14           H  
ATOM    648 1HG2 VAL A  44      12.877  -4.736  -5.648  1.00  1.14           H  
ATOM    649 2HG2 VAL A  44      11.715  -5.085  -6.923  1.00  1.14           H  
ATOM    650 3HG2 VAL A  44      11.215  -4.152  -5.501  1.00  1.14           H  
ATOM    651  N   ASP A  45       9.178  -8.884  -5.356  1.00  1.12           N  
ATOM    652  CA  ASP A  45       8.660 -10.152  -4.830  1.00  1.12           C  
ATOM    653  C   ASP A  45       9.678 -10.767  -3.909  1.00  1.12           C  
ATOM    654  O   ASP A  45      10.870 -10.560  -4.114  1.00  1.12           O  
ATOM    655  CB  ASP A  45       8.370 -11.128  -5.979  1.00  1.12           C  
ATOM    656  CG  ASP A  45       7.619 -12.395  -5.552  1.00  1.12           C  
ATOM    657  OD1 ASP A  45       6.414 -12.352  -5.463  1.00  1.12           O  
ATOM    658  OD2 ASP A  45       8.276 -13.399  -5.293  1.00  1.12           O  
ATOM    659  H   ASP A  45       9.296  -8.798  -6.355  1.00  1.12           H  
ATOM    660  HA  ASP A  45       7.751  -9.963  -4.262  1.00  1.12           H  
ATOM    661 1HB  ASP A  45       7.780 -10.617  -6.740  1.00  1.12           H  
ATOM    662 2HB  ASP A  45       9.312 -11.425  -6.444  1.00  1.12           H  
ATOM    663  N   GLY A  46       9.273 -11.573  -2.930  1.00  1.11           N  
ATOM    664  CA  GLY A  46      10.311 -12.195  -2.118  1.00  1.11           C  
ATOM    665  C   GLY A  46      11.327 -12.993  -2.957  1.00  1.11           C  
ATOM    666  O   GLY A  46      12.508 -13.026  -2.610  1.00  1.11           O  
ATOM    667  H   GLY A  46       8.285 -11.776  -2.730  1.00  1.11           H  
ATOM    668 1HA  GLY A  46      10.837 -11.414  -1.569  1.00  1.11           H  
ATOM    669 2HA  GLY A  46       9.865 -12.835  -1.374  1.00  1.11           H  
ATOM    670  N   SER A  47      10.903 -13.578  -4.095  1.00  1.12           N  
ATOM    671  CA  SER A  47      11.805 -14.360  -4.940  1.00  1.12           C  
ATOM    672  C   SER A  47      12.774 -13.474  -5.708  1.00  1.12           C  
ATOM    673  O   SER A  47      13.736 -13.956  -6.310  1.00  1.12           O  
ATOM    674  CB  SER A  47      11.024 -15.213  -5.924  1.00  1.12           C  
ATOM    675  OG  SER A  47      10.332 -14.420  -6.842  1.00  1.12           O  
ATOM    676  H   SER A  47       9.921 -13.499  -4.387  1.00  1.12           H  
ATOM    677  HA  SER A  47      12.379 -15.025  -4.295  1.00  1.12           H  
ATOM    678 1HB  SER A  47      11.709 -15.870  -6.453  1.00  1.12           H  
ATOM    679 2HB  SER A  47      10.325 -15.837  -5.390  1.00  1.12           H  
ATOM    680  HG  SER A  47       9.603 -14.002  -6.323  1.00  1.12           H  
ATOM    681  N   GLY A  48      12.522 -12.170  -5.689  1.00  1.13           N  
ATOM    682  CA  GLY A  48      13.323 -11.192  -6.386  1.00  1.13           C  
ATOM    683  C   GLY A  48      14.525 -10.776  -5.557  1.00  1.13           C  
ATOM    684  O   GLY A  48      15.334  -9.972  -6.010  1.00  1.13           O  
ATOM    685  H   GLY A  48      11.741 -11.820  -5.145  1.00  1.13           H  
ATOM    686 1HA  GLY A  48      13.653 -11.602  -7.340  1.00  1.13           H  
ATOM    687 2HA  GLY A  48      12.708 -10.321  -6.602  1.00  1.13           H  
ATOM    688  N   TYR A  49      14.676 -11.348  -4.360  1.00  1.13           N  
ATOM    689  CA  TYR A  49      15.793 -11.000  -3.491  1.00  1.13           C  
ATOM    690  C   TYR A  49      17.158 -11.121  -4.175  1.00  1.13           C  
ATOM    691  O   TYR A  49      18.055 -10.329  -3.915  1.00  1.13           O  
ATOM    692  CB  TYR A  49      15.791 -11.910  -2.260  1.00  1.13           C  
ATOM    693  CG  TYR A  49      16.323 -13.347  -2.510  1.00  1.13           C  
ATOM    694  CD1 TYR A  49      17.673 -13.641  -2.299  1.00  1.13           C  
ATOM    695  CD2 TYR A  49      15.471 -14.357  -2.932  1.00  1.13           C  
ATOM    696  CE1 TYR A  49      18.145 -14.920  -2.499  1.00  1.13           C  
ATOM    697  CE2 TYR A  49      15.947 -15.630  -3.134  1.00  1.13           C  
ATOM    698  CZ  TYR A  49      17.278 -15.915  -2.918  1.00  1.13           C  
ATOM    699  OH  TYR A  49      17.754 -17.190  -3.123  1.00  1.13           O  
ATOM    700  H   TYR A  49      13.974 -12.004  -4.012  1.00  1.13           H  
ATOM    701  HA  TYR A  49      15.671  -9.969  -3.172  1.00  1.13           H  
ATOM    702 1HB  TYR A  49      16.399 -11.455  -1.482  1.00  1.13           H  
ATOM    703 2HB  TYR A  49      14.777 -11.989  -1.870  1.00  1.13           H  
ATOM    704  HD1 TYR A  49      18.357 -12.856  -1.969  1.00  1.13           H  
ATOM    705  HD2 TYR A  49      14.436 -14.153  -3.107  1.00  1.13           H  
ATOM    706  HE1 TYR A  49      19.199 -15.140  -2.330  1.00  1.13           H  
ATOM    707  HE2 TYR A  49      15.269 -16.416  -3.468  1.00  1.13           H  
ATOM    708  HH  TYR A  49      17.045 -17.750  -3.453  1.00  1.13           H  
ATOM    709  N   SER A  50      17.314 -12.094  -5.080  1.00  1.12           N  
ATOM    710  CA  SER A  50      18.599 -12.315  -5.740  1.00  1.12           C  
ATOM    711  C   SER A  50      18.835 -11.403  -6.945  1.00  1.12           C  
ATOM    712  O   SER A  50      19.912 -11.429  -7.546  1.00  1.12           O  
ATOM    713  CB  SER A  50      18.731 -13.765  -6.166  1.00  1.12           C  
ATOM    714  OG  SER A  50      17.819 -14.094  -7.185  1.00  1.12           O  
ATOM    715  H   SER A  50      16.534 -12.707  -5.279  1.00  1.12           H  
ATOM    716  HA  SER A  50      19.383 -12.109  -5.009  1.00  1.12           H  
ATOM    717 1HB  SER A  50      19.746 -13.948  -6.512  1.00  1.12           H  
ATOM    718 2HB  SER A  50      18.562 -14.408  -5.312  1.00  1.12           H  
ATOM    719  HG  SER A  50      16.939 -13.941  -6.821  1.00  1.12           H  
ATOM    720  N   SER A  51      17.813 -10.653  -7.339  1.00  1.09           N  
ATOM    721  CA  SER A  51      17.875  -9.789  -8.502  1.00  1.09           C  
ATOM    722  C   SER A  51      18.401  -8.429  -8.158  1.00  1.09           C  
ATOM    723  O   SER A  51      18.139  -7.900  -7.084  1.00  1.09           O  
ATOM    724  CB  SER A  51      16.518  -9.608  -9.141  1.00  1.09           C  
ATOM    725  OG  SER A  51      16.584  -8.644 -10.178  1.00  1.09           O  
ATOM    726  H   SER A  51      16.958 -10.640  -6.789  1.00  1.09           H  
ATOM    727  HA  SER A  51      18.549 -10.244  -9.230  1.00  1.09           H  
ATOM    728 1HB  SER A  51      16.174 -10.559  -9.540  1.00  1.09           H  
ATOM    729 2HB  SER A  51      15.800  -9.288  -8.391  1.00  1.09           H  
ATOM    730  HG  SER A  51      15.716  -8.661 -10.606  1.00  1.09           H  
ATOM    731  N   GLY A  52      19.048  -7.793  -9.122  1.00  1.04           N  
ATOM    732  CA  GLY A  52      19.502  -6.422  -8.948  1.00  1.04           C  
ATOM    733  C   GLY A  52      18.346  -5.494  -8.564  1.00  1.04           C  
ATOM    734  O   GLY A  52      18.565  -4.487  -7.902  1.00  1.04           O  
ATOM    735  H   GLY A  52      19.229  -8.275  -9.991  1.00  1.04           H  
ATOM    736 1HA  GLY A  52      20.269  -6.392  -8.173  1.00  1.04           H  
ATOM    737 2HA  GLY A  52      19.956  -6.075  -9.874  1.00  1.04           H  
ATOM    738  N   ASP A  53      17.108  -5.859  -8.949  1.00  0.99           N  
ATOM    739  CA  ASP A  53      15.899  -5.086  -8.627  1.00  0.99           C  
ATOM    740  C   ASP A  53      15.651  -4.923  -7.127  1.00  0.99           C  
ATOM    741  O   ASP A  53      14.957  -4.001  -6.708  1.00  0.99           O  
ATOM    742  CB  ASP A  53      14.663  -5.730  -9.240  1.00  0.99           C  
ATOM    743  CG  ASP A  53      14.459  -5.492 -10.763  1.00  0.99           C  
ATOM    744  OD1 ASP A  53      15.065  -4.594 -11.331  1.00  0.99           O  
ATOM    745  OD2 ASP A  53      13.652  -6.207 -11.341  1.00  0.99           O  
ATOM    746  H   ASP A  53      17.002  -6.732  -9.468  1.00  0.99           H  
ATOM    747  HA  ASP A  53      16.013  -4.087  -9.051  1.00  0.99           H  
ATOM    748 1HB  ASP A  53      14.713  -6.805  -9.065  1.00  0.99           H  
ATOM    749 2HB  ASP A  53      13.800  -5.369  -8.698  1.00  0.99           H  
ATOM    750  N   ILE A  54      16.166  -5.833  -6.304  1.00  0.95           N  
ATOM    751  CA  ILE A  54      15.977  -5.705  -4.866  1.00  0.95           C  
ATOM    752  C   ILE A  54      16.688  -4.448  -4.364  1.00  0.95           C  
ATOM    753  O   ILE A  54      16.378  -3.932  -3.292  1.00  0.95           O  
ATOM    754  CB  ILE A  54      16.463  -6.941  -4.093  1.00  0.95           C  
ATOM    755  CG1 ILE A  54      15.854  -6.969  -2.686  1.00  0.95           C  
ATOM    756  CG2 ILE A  54      17.944  -6.932  -3.945  1.00  0.95           C  
ATOM    757  CD1 ILE A  54      14.360  -7.137  -2.664  1.00  0.95           C  
ATOM    758  H   ILE A  54      16.747  -6.593  -6.662  1.00  0.95           H  
ATOM    759  HA  ILE A  54      14.917  -5.588  -4.665  1.00  0.95           H  
ATOM    760  HB  ILE A  54      16.162  -7.843  -4.631  1.00  0.95           H  
ATOM    761 1HG1 ILE A  54      16.306  -7.793  -2.132  1.00  0.95           H  
ATOM    762 2HG1 ILE A  54      16.101  -6.036  -2.178  1.00  0.95           H  
ATOM    763 1HG2 ILE A  54      18.235  -7.824  -3.409  1.00  0.95           H  
ATOM    764 2HG2 ILE A  54      18.397  -6.923  -4.914  1.00  0.95           H  
ATOM    765 3HG2 ILE A  54      18.257  -6.055  -3.387  1.00  0.95           H  
ATOM    766 1HD1 ILE A  54      14.022  -7.145  -1.633  1.00  0.95           H  
ATOM    767 2HD1 ILE A  54      13.898  -6.304  -3.189  1.00  0.95           H  
ATOM    768 3HD1 ILE A  54      14.084  -8.075  -3.146  1.00  0.95           H  
ATOM    769  N   ILE A  55      17.690  -3.980  -5.111  1.00  0.92           N  
ATOM    770  CA  ILE A  55      18.441  -2.823  -4.704  1.00  0.92           C  
ATOM    771  C   ILE A  55      17.820  -1.578  -5.310  1.00  0.92           C  
ATOM    772  O   ILE A  55      17.800  -1.394  -6.519  1.00  0.92           O  
ATOM    773  CB  ILE A  55      19.897  -2.945  -5.181  1.00  0.92           C  
ATOM    774  CG1 ILE A  55      20.527  -4.169  -4.611  1.00  0.92           C  
ATOM    775  CG2 ILE A  55      20.695  -1.718  -4.783  1.00  0.92           C  
ATOM    776  CD1 ILE A  55      21.838  -4.440  -5.225  1.00  0.92           C  
ATOM    777  H   ILE A  55      17.912  -4.404  -6.010  1.00  0.92           H  
ATOM    778  HA  ILE A  55      18.418  -2.741  -3.620  1.00  0.92           H  
ATOM    779  HB  ILE A  55      19.917  -3.044  -6.267  1.00  0.92           H  
ATOM    780 1HG1 ILE A  55      20.642  -4.053  -3.538  1.00  0.92           H  
ATOM    781 2HG1 ILE A  55      19.893  -5.019  -4.806  1.00  0.92           H  
ATOM    782 1HG2 ILE A  55      21.722  -1.821  -5.135  1.00  0.92           H  
ATOM    783 2HG2 ILE A  55      20.250  -0.864  -5.238  1.00  0.92           H  
ATOM    784 3HG2 ILE A  55      20.691  -1.605  -3.701  1.00  0.92           H  
ATOM    785 1HD1 ILE A  55      22.269  -5.328  -4.810  1.00  0.92           H  
ATOM    786 2HD1 ILE A  55      21.693  -4.569  -6.296  1.00  0.92           H  
ATOM    787 3HD1 ILE A  55      22.499  -3.604  -5.037  1.00  0.92           H  
ATOM    788  N   CYS A  56      17.284  -0.754  -4.437  1.00  0.90           N  
ATOM    789  CA  CYS A  56      16.609   0.508  -4.749  1.00  0.90           C  
ATOM    790  C   CYS A  56      15.321   0.345  -5.578  1.00  0.90           C  
ATOM    791  O   CYS A  56      14.731   1.347  -5.984  1.00  0.90           O  
ATOM    792  CB  CYS A  56      17.569   1.408  -5.511  1.00  0.90           C  
ATOM    793  SG  CYS A  56      19.188   1.627  -4.711  1.00  0.90           S  
ATOM    794  H   CYS A  56      17.346  -1.030  -3.473  1.00  0.90           H  
ATOM    795  HA  CYS A  56      16.348   0.986  -3.807  1.00  0.90           H  
ATOM    796 1HB  CYS A  56      17.738   1.016  -6.509  1.00  0.90           H  
ATOM    797 2HB  CYS A  56      17.117   2.394  -5.628  1.00  0.90           H  
ATOM    798  N   HIS A  57      14.843  -0.899  -5.758  1.00  0.89           N  
ATOM    799  CA  HIS A  57      13.535  -1.294  -6.340  1.00  0.89           C  
ATOM    800  C   HIS A  57      13.621  -1.564  -7.876  1.00  0.89           C  
ATOM    801  O   HIS A  57      14.707  -1.586  -8.472  1.00  0.89           O  
ATOM    802  CB  HIS A  57      12.468  -0.218  -6.033  1.00  0.89           C  
ATOM    803  CG  HIS A  57      11.007  -0.650  -5.986  1.00  0.89           C  
ATOM    804  ND1 HIS A  57      10.312  -1.080  -7.067  1.00  0.89           N  
ATOM    805  CD2 HIS A  57      10.127  -0.631  -4.959  1.00  0.89           C  
ATOM    806  CE1 HIS A  57       9.073  -1.336  -6.722  1.00  0.89           C  
ATOM    807  NE2 HIS A  57       8.929  -1.064  -5.453  1.00  0.89           N  
ATOM    808  H   HIS A  57      15.432  -1.658  -5.442  1.00  0.89           H  
ATOM    809  HA  HIS A  57      13.210  -2.220  -5.870  1.00  0.89           H  
ATOM    810 1HB  HIS A  57      12.682   0.233  -5.095  1.00  0.89           H  
ATOM    811 2HB  HIS A  57      12.529   0.570  -6.789  1.00  0.89           H  
ATOM    812  HD2 HIS A  57      10.341  -0.309  -3.943  1.00  0.89           H  
ATOM    813  HE1 HIS A  57       8.293  -1.700  -7.381  1.00  0.89           H  
ATOM    814  HE2 HIS A  57       8.036  -1.164  -4.953  1.00  0.89           H  
ATOM    815  N   LYS A  58      12.461  -1.817  -8.499  1.00  0.87           N  
ATOM    816  CA  LYS A  58      12.395  -2.363  -9.852  1.00  0.87           C  
ATOM    817  C   LYS A  58      12.959  -1.427 -10.893  1.00  0.87           C  
ATOM    818  O   LYS A  58      12.535  -0.269 -11.004  1.00  0.87           O  
ATOM    819  CB  LYS A  58      10.931  -2.661 -10.232  1.00  0.87           C  
ATOM    820  CG  LYS A  58      10.207  -3.741  -9.397  1.00  0.87           C  
ATOM    821  CD  LYS A  58      10.746  -5.106  -9.704  1.00  0.87           C  
ATOM    822  CE  LYS A  58      10.342  -5.582 -11.090  1.00  0.87           C  
ATOM    823  NZ  LYS A  58      10.938  -6.905 -11.401  1.00  0.87           N  
ATOM    824  H   LYS A  58      11.602  -1.681  -7.995  1.00  0.87           H  
ATOM    825  HA  LYS A  58      12.972  -3.283  -9.880  1.00  0.87           H  
ATOM    826 1HB  LYS A  58      10.349  -1.741 -10.143  1.00  0.87           H  
ATOM    827 2HB  LYS A  58      10.892  -2.969 -11.277  1.00  0.87           H  
ATOM    828 1HG  LYS A  58      10.361  -3.549  -8.340  1.00  0.87           H  
ATOM    829 2HG  LYS A  58       9.138  -3.719  -9.599  1.00  0.87           H  
ATOM    830 1HD  LYS A  58      11.813  -5.072  -9.661  1.00  0.87           H  
ATOM    831 2HD  LYS A  58      10.388  -5.819  -8.961  1.00  0.87           H  
ATOM    832 1HE  LYS A  58       9.257  -5.660 -11.143  1.00  0.87           H  
ATOM    833 2HE  LYS A  58      10.686  -4.862 -11.832  1.00  0.87           H  
ATOM    834 1HZ  LYS A  58      10.673  -7.196 -12.324  1.00  0.87           H  
ATOM    835 2HZ  LYS A  58      11.965  -6.795 -11.357  1.00  0.87           H  
ATOM    836 3HZ  LYS A  58      10.639  -7.588 -10.733  1.00  0.87           H  
ATOM    837  N   SER A  59      13.908  -1.945 -11.677  1.00  0.85           N  
ATOM    838  CA  SER A  59      14.582  -1.191 -12.727  1.00  0.85           C  
ATOM    839  C   SER A  59      15.061   0.183 -12.252  1.00  0.85           C  
ATOM    840  O   SER A  59      15.112   1.125 -13.043  1.00  0.85           O  
ATOM    841  CB  SER A  59      13.663  -1.014 -13.920  1.00  0.85           C  
ATOM    842  OG  SER A  59      13.279  -2.254 -14.453  1.00  0.85           O  
ATOM    843  H   SER A  59      14.213  -2.918 -11.526  1.00  0.85           H  
ATOM    844  HA  SER A  59      15.453  -1.766 -13.042  1.00  0.85           H  
ATOM    845 1HB  SER A  59      12.777  -0.447 -13.628  1.00  0.85           H  
ATOM    846 2HB  SER A  59      14.181  -0.435 -14.683  1.00  0.85           H  
ATOM    847  HG  SER A  59      14.078  -2.792 -14.474  1.00  0.85           H  
ATOM    848  N   ALA A  60      15.459   0.291 -10.982  1.00  0.83           N  
ATOM    849  CA  ALA A  60      15.881   1.573 -10.444  1.00  0.83           C  
ATOM    850  C   ALA A  60      17.112   2.150 -11.124  1.00  0.83           C  
ATOM    851  O   ALA A  60      18.045   1.411 -11.498  1.00  0.83           O  
ATOM    852  CB  ALA A  60      16.142   1.453  -8.969  1.00  0.83           C  
ATOM    853  H   ALA A  60      15.371  -0.505 -10.345  1.00  0.83           H  
ATOM    854  HA  ALA A  60      15.062   2.260 -10.603  1.00  0.83           H  
ATOM    855 1HB  ALA A  60      16.399   2.431  -8.564  1.00  0.83           H  
ATOM    856 2HB  ALA A  60      15.241   1.086  -8.484  1.00  0.83           H  
ATOM    857 3HB  ALA A  60      16.954   0.759  -8.790  1.00  0.83           H  
ATOM    858  N   LYS A  61      17.118   3.489 -11.239  1.00  0.80           N  
ATOM    859  CA  LYS A  61      18.237   4.234 -11.827  1.00  0.80           C  
ATOM    860  C   LYS A  61      18.718   5.353 -10.900  1.00  0.80           C  
ATOM    861  O   LYS A  61      17.945   5.987 -10.185  1.00  0.80           O  
ATOM    862  CB  LYS A  61      17.864   4.787 -13.203  1.00  0.80           C  
ATOM    863  CG  LYS A  61      17.554   3.708 -14.242  1.00  0.80           C  
ATOM    864  CD  LYS A  61      17.248   4.298 -15.606  1.00  0.80           C  
ATOM    865  CE  LYS A  61      16.925   3.197 -16.611  1.00  0.80           C  
ATOM    866  NZ  LYS A  61      16.628   3.746 -17.966  1.00  0.80           N  
ATOM    867  H   LYS A  61      16.294   3.989 -10.897  1.00  0.80           H  
ATOM    868  HA  LYS A  61      19.072   3.546 -11.960  1.00  0.80           H  
ATOM    869 1HB  LYS A  61      17.001   5.418 -13.114  1.00  0.80           H  
ATOM    870 2HB  LYS A  61      18.681   5.402 -13.581  1.00  0.80           H  
ATOM    871 1HG  LYS A  61      18.401   3.025 -14.323  1.00  0.80           H  
ATOM    872 2HG  LYS A  61      16.685   3.135 -13.914  1.00  0.80           H  
ATOM    873 1HD  LYS A  61      16.393   4.970 -15.526  1.00  0.80           H  
ATOM    874 2HD  LYS A  61      18.107   4.866 -15.962  1.00  0.80           H  
ATOM    875 1HE  LYS A  61      17.776   2.521 -16.681  1.00  0.80           H  
ATOM    876 2HE  LYS A  61      16.058   2.636 -16.257  1.00  0.80           H  
ATOM    877 1HZ  LYS A  61      16.421   2.987 -18.599  1.00  0.80           H  
ATOM    878 2HZ  LYS A  61      15.833   4.366 -17.913  1.00  0.80           H  
ATOM    879 3HZ  LYS A  61      17.431   4.257 -18.305  1.00  0.80           H  
ATOM    880  N   ASN A  62      20.003   5.628 -10.958  1.00  0.78           N  
ATOM    881  CA  ASN A  62      20.658   6.580 -10.066  1.00  0.78           C  
ATOM    882  C   ASN A  62      20.109   8.005 -10.075  1.00  0.78           C  
ATOM    883  O   ASN A  62      19.772   8.550 -11.128  1.00  0.78           O  
ATOM    884  CB  ASN A  62      22.097   6.631 -10.418  1.00  0.78           C  
ATOM    885  CG  ASN A  62      22.678   5.308 -10.371  1.00  0.78           C  
ATOM    886  OD1 ASN A  62      22.090   4.380  -9.818  1.00  0.78           O  
ATOM    887  ND2 ASN A  62      23.799   5.180 -10.973  1.00  0.78           N  
ATOM    888  H   ASN A  62      20.583   5.110 -11.605  1.00  0.78           H  
ATOM    889  HA  ASN A  62      20.563   6.213  -9.054  1.00  0.78           H  
ATOM    890 1HB  ASN A  62      22.232   7.059 -11.411  1.00  0.78           H  
ATOM    891 2HB  ASN A  62      22.616   7.263  -9.708  1.00  0.78           H  
ATOM    892 1HD2 ASN A  62      24.264   4.282 -11.008  1.00  0.78           H  
ATOM    893 2HD2 ASN A  62      24.207   5.994 -11.416  1.00  0.78           H  
ATOM    894  N   GLY A  63      20.058   8.615  -8.887  1.00  0.76           N  
ATOM    895  CA  GLY A  63      19.644  10.010  -8.747  1.00  0.76           C  
ATOM    896  C   GLY A  63      20.697  10.888  -9.422  1.00  0.76           C  
ATOM    897  O   GLY A  63      21.871  10.519  -9.459  1.00  0.76           O  
ATOM    898  H   GLY A  63      20.329   8.095  -8.063  1.00  0.76           H  
ATOM    899 1HA  GLY A  63      18.667  10.161  -9.206  1.00  0.76           H  
ATOM    900 2HA  GLY A  63      19.555  10.271  -7.690  1.00  0.76           H  
ATOM    901  N   ALA A  64      20.284  12.044  -9.946  1.00  0.75           N  
ATOM    902  CA  ALA A  64      21.196  12.970 -10.633  1.00  0.75           C  
ATOM    903  C   ALA A  64      22.024  13.846  -9.697  1.00  0.75           C  
ATOM    904  O   ALA A  64      23.123  14.269 -10.052  1.00  0.75           O  
ATOM    905  CB  ALA A  64      20.405  13.880 -11.555  1.00  0.75           C  
ATOM    906  H   ALA A  64      19.305  12.284  -9.862  1.00  0.75           H  
ATOM    907  HA  ALA A  64      21.887  12.370 -11.226  1.00  0.75           H  
ATOM    908 1HB  ALA A  64      21.089  14.536 -12.093  1.00  0.75           H  
ATOM    909 2HB  ALA A  64      19.841  13.278 -12.265  1.00  0.75           H  
ATOM    910 3HB  ALA A  64      19.717  14.485 -10.961  1.00  0.75           H  
ATOM    911  N   ILE A  65      21.478  14.157  -8.530  1.00  0.73           N  
ATOM    912  CA  ILE A  65      22.129  15.051  -7.580  1.00  0.73           C  
ATOM    913  C   ILE A  65      22.266  14.394  -6.220  1.00  0.73           C  
ATOM    914  O   ILE A  65      21.820  13.265  -6.025  1.00  0.73           O  
ATOM    915  CB  ILE A  65      21.392  16.407  -7.484  1.00  0.73           C  
ATOM    916  CG1 ILE A  65      20.000  16.201  -7.038  1.00  0.73           C  
ATOM    917  CG2 ILE A  65      21.397  17.104  -8.843  1.00  0.73           C  
ATOM    918  CD1 ILE A  65      19.258  17.447  -6.651  1.00  0.73           C  
ATOM    919  H   ILE A  65      20.561  13.782  -8.280  1.00  0.73           H  
ATOM    920  HA  ILE A  65      23.134  15.262  -7.941  1.00  0.73           H  
ATOM    921  HB  ILE A  65      21.887  17.040  -6.752  1.00  0.73           H  
ATOM    922 1HG1 ILE A  65      19.466  15.761  -7.863  1.00  0.73           H  
ATOM    923 2HG1 ILE A  65      20.002  15.513  -6.227  1.00  0.73           H  
ATOM    924 1HG2 ILE A  65      20.884  18.063  -8.762  1.00  0.73           H  
ATOM    925 2HG2 ILE A  65      22.423  17.273  -9.166  1.00  0.73           H  
ATOM    926 3HG2 ILE A  65      20.886  16.494  -9.581  1.00  0.73           H  
ATOM    927 1HD1 ILE A  65      18.238  17.186  -6.367  1.00  0.73           H  
ATOM    928 2HD1 ILE A  65      19.762  17.920  -5.810  1.00  0.73           H  
ATOM    929 3HD1 ILE A  65      19.234  18.136  -7.495  1.00  0.73           H  
ATOM    930  N   SER A  66      22.929  15.075  -5.293  1.00  0.71           N  
ATOM    931  CA  SER A  66      23.111  14.525  -3.960  1.00  0.71           C  
ATOM    932  C   SER A  66      22.805  15.554  -2.890  1.00  0.71           C  
ATOM    933  O   SER A  66      22.879  16.761  -3.134  1.00  0.71           O  
ATOM    934  CB  SER A  66      24.543  14.061  -3.793  1.00  0.71           C  
ATOM    935  OG  SER A  66      25.421  15.146  -3.881  1.00  0.71           O  
ATOM    936  H   SER A  66      23.298  15.989  -5.508  1.00  0.71           H  
ATOM    937  HA  SER A  66      22.430  13.685  -3.831  1.00  0.71           H  
ATOM    938 1HB  SER A  66      24.656  13.573  -2.820  1.00  0.71           H  
ATOM    939 2HB  SER A  66      24.782  13.325  -4.559  1.00  0.71           H  
ATOM    940  HG  SER A  66      25.164  15.745  -3.171  1.00  0.71           H  
ATOM    941  N   ALA A  67      22.481  15.064  -1.701  1.00  0.69           N  
ATOM    942  CA  ALA A  67      22.236  15.910  -0.540  1.00  0.69           C  
ATOM    943  C   ALA A  67      23.465  16.015   0.309  1.00  0.69           C  
ATOM    944  O   ALA A  67      24.237  15.063   0.367  1.00  0.69           O  
ATOM    945  CB  ALA A  67      21.128  15.350   0.306  1.00  0.69           C  
ATOM    946  H   ALA A  67      22.416  14.049  -1.608  1.00  0.69           H  
ATOM    947  HA  ALA A  67      21.985  16.903  -0.893  1.00  0.69           H  
ATOM    948 1HB  ALA A  67      20.968  15.997   1.162  1.00  0.69           H  
ATOM    949 2HB  ALA A  67      20.235  15.288  -0.267  1.00  0.69           H  
ATOM    950 3HB  ALA A  67      21.404  14.393   0.643  1.00  0.69           H  
ATOM    951  N   GLU A  68      23.642  17.132   0.999  1.00  0.66           N  
ATOM    952  CA  GLU A  68      24.771  17.189   1.929  1.00  0.66           C  
ATOM    953  C   GLU A  68      24.307  16.932   3.348  1.00  0.66           C  
ATOM    954  O   GLU A  68      23.270  17.448   3.763  1.00  0.66           O  
ATOM    955  CB  GLU A  68      25.513  18.526   1.842  1.00  0.66           C  
ATOM    956  CG  GLU A  68      26.234  18.745   0.525  1.00  0.66           C  
ATOM    957  CD  GLU A  68      27.008  20.071   0.428  1.00  0.66           C  
ATOM    958  OE1 GLU A  68      26.697  20.969   1.172  1.00  0.66           O  
ATOM    959  OE2 GLU A  68      27.935  20.162  -0.382  1.00  0.66           O  
ATOM    960  H   GLU A  68      22.977  17.904   0.900  1.00  0.66           H  
ATOM    961  HA  GLU A  68      25.483  16.402   1.672  1.00  0.66           H  
ATOM    962 1HB  GLU A  68      24.808  19.344   1.985  1.00  0.66           H  
ATOM    963 2HB  GLU A  68      26.252  18.582   2.644  1.00  0.66           H  
ATOM    964 1HG  GLU A  68      26.918  17.934   0.431  1.00  0.66           H  
ATOM    965 2HG  GLU A  68      25.517  18.678  -0.293  1.00  0.66           H  
ATOM    966  N   ILE A  69      25.110  16.177   4.088  1.00  0.64           N  
ATOM    967  CA  ILE A  69      24.869  15.863   5.493  1.00  0.64           C  
ATOM    968  C   ILE A  69      26.169  15.827   6.275  1.00  0.64           C  
ATOM    969  O   ILE A  69      27.187  15.363   5.768  1.00  0.64           O  
ATOM    970  CB  ILE A  69      24.153  14.498   5.621  1.00  0.64           C  
ATOM    971  CG1 ILE A  69      23.772  14.236   7.047  1.00  0.64           C  
ATOM    972  CG2 ILE A  69      25.040  13.367   5.111  1.00  0.64           C  
ATOM    973  CD1 ILE A  69      22.792  13.192   7.179  1.00  0.64           C  
ATOM    974  H   ILE A  69      25.928  15.771   3.634  1.00  0.64           H  
ATOM    975  HA  ILE A  69      24.231  16.637   5.924  1.00  0.64           H  
ATOM    976  HB  ILE A  69      23.273  14.501   5.038  1.00  0.64           H  
ATOM    977 1HG1 ILE A  69      24.654  13.917   7.578  1.00  0.64           H  
ATOM    978 2HG1 ILE A  69      23.389  15.143   7.515  1.00  0.64           H  
ATOM    979 1HG2 ILE A  69      24.514  12.420   5.200  1.00  0.64           H  
ATOM    980 2HG2 ILE A  69      25.296  13.544   4.068  1.00  0.64           H  
ATOM    981 3HG2 ILE A  69      25.945  13.335   5.712  1.00  0.64           H  
ATOM    982 1HD1 ILE A  69      22.579  13.011   8.218  1.00  0.64           H  
ATOM    983 2HD1 ILE A  69      21.909  13.504   6.685  1.00  0.64           H  
ATOM    984 3HD1 ILE A  69      23.163  12.310   6.727  1.00  0.64           H  
ATOM    985  N   LYS A  70      26.160  16.302   7.504  1.00  0.62           N  
ATOM    986  CA  LYS A  70      27.377  16.170   8.302  1.00  0.62           C  
ATOM    987  C   LYS A  70      27.428  14.793   8.932  1.00  0.62           C  
ATOM    988  O   LYS A  70      26.388  14.250   9.290  1.00  0.62           O  
ATOM    989  CB  LYS A  70      27.427  17.231   9.395  1.00  0.62           C  
ATOM    990  CG  LYS A  70      27.559  18.653   8.874  1.00  0.62           C  
ATOM    991  CD  LYS A  70      27.659  19.659  10.015  1.00  0.62           C  
ATOM    992  CE  LYS A  70      27.792  21.080   9.489  1.00  0.62           C  
ATOM    993  NZ  LYS A  70      27.868  22.077  10.595  1.00  0.62           N  
ATOM    994  H   LYS A  70      25.301  16.731   7.887  1.00  0.62           H  
ATOM    995  HA  LYS A  70      28.246  16.281   7.662  1.00  0.62           H  
ATOM    996 1HB  LYS A  70      26.514  17.175   9.989  1.00  0.62           H  
ATOM    997 2HB  LYS A  70      28.266  17.021  10.061  1.00  0.62           H  
ATOM    998 1HG  LYS A  70      28.451  18.726   8.248  1.00  0.62           H  
ATOM    999 2HG  LYS A  70      26.685  18.890   8.263  1.00  0.62           H  
ATOM   1000 1HD  LYS A  70      26.765  19.590  10.637  1.00  0.62           H  
ATOM   1001 2HD  LYS A  70      28.528  19.423  10.631  1.00  0.62           H  
ATOM   1002 1HE  LYS A  70      28.695  21.153   8.885  1.00  0.62           H  
ATOM   1003 2HE  LYS A  70      26.929  21.310   8.864  1.00  0.62           H  
ATOM   1004 1HZ  LYS A  70      27.955  23.005  10.207  1.00  0.62           H  
ATOM   1005 2HZ  LYS A  70      27.028  22.024  11.155  1.00  0.62           H  
ATOM   1006 3HZ  LYS A  70      28.671  21.878  11.174  1.00  0.62           H  
ATOM   1007  N   ALA A  71      28.609  14.215   9.118  1.00  0.61           N  
ATOM   1008  CA  ALA A  71      28.620  12.985   9.902  1.00  0.61           C  
ATOM   1009  C   ALA A  71      28.026  13.375  11.253  1.00  0.61           C  
ATOM   1010  O   ALA A  71      28.394  14.417  11.803  1.00  0.61           O  
ATOM   1011  CB  ALA A  71      30.029  12.406  10.034  1.00  0.61           C  
ATOM   1012  H   ALA A  71      29.464  14.629   8.746  1.00  0.61           H  
ATOM   1013  HA  ALA A  71      27.971  12.248   9.427  1.00  0.61           H  
ATOM   1014 1HB  ALA A  71      30.000  11.502  10.628  1.00  0.61           H  
ATOM   1015 2HB  ALA A  71      30.434  12.162   9.056  1.00  0.61           H  
ATOM   1016 3HB  ALA A  71      30.686  13.129  10.513  1.00  0.61           H  
ATOM   1017  N   GLY A  72      27.126  12.562  11.802  1.00  0.61           N  
ATOM   1018  CA  GLY A  72      26.471  12.873  13.069  1.00  0.61           C  
ATOM   1019  C   GLY A  72      25.143  13.616  12.839  1.00  0.61           C  
ATOM   1020  O   GLY A  72      24.379  13.846  13.782  1.00  0.61           O  
ATOM   1021  H   GLY A  72      26.836  11.702  11.348  1.00  0.61           H  
ATOM   1022 1HA  GLY A  72      26.280  11.944  13.608  1.00  0.61           H  
ATOM   1023 2HA  GLY A  72      27.132  13.477  13.686  1.00  0.61           H  
ATOM   1024  N   GLY A  73      24.883  13.995  11.583  1.00  0.60           N  
ATOM   1025  CA  GLY A  73      23.682  14.715  11.175  1.00  0.60           C  
ATOM   1026  C   GLY A  73      22.520  13.765  10.938  1.00  0.60           C  
ATOM   1027  O   GLY A  73      22.633  12.559  11.188  1.00  0.60           O  
ATOM   1028  H   GLY A  73      25.561  13.802  10.855  1.00  0.60           H  
ATOM   1029 1HA  GLY A  73      23.412  15.447  11.935  1.00  0.60           H  
ATOM   1030 2HA  GLY A  73      23.889  15.274  10.259  1.00  0.60           H  
ATOM   1031  N   LYS A  74      21.412  14.302  10.422  1.00  0.60           N  
ATOM   1032  CA  LYS A  74      20.198  13.487  10.259  1.00  0.60           C  
ATOM   1033  C   LYS A  74      19.506  13.547   8.896  1.00  0.60           C  
ATOM   1034  O   LYS A  74      19.469  14.579   8.217  1.00  0.60           O  
ATOM   1035  CB  LYS A  74      19.173  13.862  11.344  1.00  0.60           C  
ATOM   1036  CG  LYS A  74      19.624  13.556  12.769  1.00  0.60           C  
ATOM   1037  CD  LYS A  74      18.554  13.909  13.784  1.00  0.60           C  
ATOM   1038  CE  LYS A  74      19.017  13.603  15.197  1.00  0.60           C  
ATOM   1039  NZ  LYS A  74      17.980  13.953  16.211  1.00  0.60           N  
ATOM   1040  H   LYS A  74      21.441  15.295  10.156  1.00  0.60           H  
ATOM   1041  HA  LYS A  74      20.478  12.447  10.413  1.00  0.60           H  
ATOM   1042 1HB  LYS A  74      18.939  14.923  11.278  1.00  0.60           H  
ATOM   1043 2HB  LYS A  74      18.251  13.306  11.167  1.00  0.60           H  
ATOM   1044 1HG  LYS A  74      19.852  12.491  12.847  1.00  0.60           H  
ATOM   1045 2HG  LYS A  74      20.524  14.118  13.004  1.00  0.60           H  
ATOM   1046 1HD  LYS A  74      18.307  14.968  13.708  1.00  0.60           H  
ATOM   1047 2HD  LYS A  74      17.662  13.330  13.579  1.00  0.60           H  
ATOM   1048 1HE  LYS A  74      19.241  12.540  15.272  1.00  0.60           H  
ATOM   1049 2HE  LYS A  74      19.924  14.170  15.406  1.00  0.60           H  
ATOM   1050 1HZ  LYS A  74      18.325  13.732  17.134  1.00  0.60           H  
ATOM   1051 2HZ  LYS A  74      17.773  14.941  16.156  1.00  0.60           H  
ATOM   1052 3HZ  LYS A  74      17.141  13.422  16.029  1.00  0.60           H  
ATOM   1053  N   VAL A  75      18.899  12.414   8.532  1.00  0.61           N  
ATOM   1054  CA  VAL A  75      18.095  12.304   7.316  1.00  0.61           C  
ATOM   1055  C   VAL A  75      16.674  11.881   7.663  1.00  0.61           C  
ATOM   1056  O   VAL A  75      16.464  10.855   8.315  1.00  0.61           O  
ATOM   1057  CB  VAL A  75      18.668  11.246   6.334  1.00  0.61           C  
ATOM   1058  CG1 VAL A  75      17.774  11.144   5.085  1.00  0.61           C  
ATOM   1059  CG2 VAL A  75      20.060  11.568   5.967  1.00  0.61           C  
ATOM   1060  H   VAL A  75      18.977  11.609   9.153  1.00  0.61           H  
ATOM   1061  HA  VAL A  75      18.063  13.273   6.819  1.00  0.61           H  
ATOM   1062  HB  VAL A  75      18.653  10.290   6.802  1.00  0.61           H  
ATOM   1063 1HG1 VAL A  75      18.171  10.380   4.416  1.00  0.61           H  
ATOM   1064 2HG1 VAL A  75      16.760  10.869   5.379  1.00  0.61           H  
ATOM   1065 3HG1 VAL A  75      17.748  12.089   4.573  1.00  0.61           H  
ATOM   1066 1HG2 VAL A  75      20.438  10.811   5.298  1.00  0.61           H  
ATOM   1067 2HG2 VAL A  75      20.103  12.531   5.481  1.00  0.61           H  
ATOM   1068 3HG2 VAL A  75      20.646  11.574   6.870  1.00  0.61           H  
ATOM   1069  N   GLU A  76      15.693  12.665   7.241  1.00  0.63           N  
ATOM   1070  CA  GLU A  76      14.307  12.298   7.482  1.00  0.63           C  
ATOM   1071  C   GLU A  76      13.675  11.907   6.169  1.00  0.63           C  
ATOM   1072  O   GLU A  76      13.632  12.701   5.235  1.00  0.63           O  
ATOM   1073  CB  GLU A  76      13.533  13.437   8.153  1.00  0.63           C  
ATOM   1074  CG  GLU A  76      12.070  13.132   8.476  1.00  0.63           C  
ATOM   1075  CD  GLU A  76      11.372  14.284   9.206  1.00  0.63           C  
ATOM   1076  OE1 GLU A  76      12.015  15.282   9.430  1.00  0.63           O  
ATOM   1077  OE2 GLU A  76      10.209  14.156   9.552  1.00  0.63           O  
ATOM   1078  H   GLU A  76      15.916  13.520   6.741  1.00  0.63           H  
ATOM   1079  HA  GLU A  76      14.275  11.435   8.130  1.00  0.63           H  
ATOM   1080 1HB  GLU A  76      14.035  13.719   9.078  1.00  0.63           H  
ATOM   1081 2HB  GLU A  76      13.542  14.292   7.505  1.00  0.63           H  
ATOM   1082 1HG  GLU A  76      11.555  12.948   7.534  1.00  0.63           H  
ATOM   1083 2HG  GLU A  76      12.010  12.219   9.076  1.00  0.63           H  
ATOM   1084  N   PHE A  77      13.208  10.681   6.073  1.00  0.66           N  
ATOM   1085  CA  PHE A  77      12.631  10.203   4.831  1.00  0.66           C  
ATOM   1086  C   PHE A  77      11.161  10.477   4.865  1.00  0.66           C  
ATOM   1087  O   PHE A  77      10.535  10.281   5.904  1.00  0.66           O  
ATOM   1088  CB  PHE A  77      12.839   8.711   4.690  1.00  0.66           C  
ATOM   1089  CG  PHE A  77      14.223   8.320   4.499  1.00  0.66           C  
ATOM   1090  CD1 PHE A  77      15.049   8.081   5.591  1.00  0.66           C  
ATOM   1091  CD2 PHE A  77      14.714   8.155   3.241  1.00  0.66           C  
ATOM   1092  CE1 PHE A  77      16.336   7.680   5.389  1.00  0.66           C  
ATOM   1093  CE2 PHE A  77      15.989   7.758   3.046  1.00  0.66           C  
ATOM   1094  CZ  PHE A  77      16.790   7.519   4.107  1.00  0.66           C  
ATOM   1095  H   PHE A  77      13.255  10.070   6.882  1.00  0.66           H  
ATOM   1096  HA  PHE A  77      13.078  10.729   3.986  1.00  0.66           H  
ATOM   1097 1HB  PHE A  77      12.467   8.207   5.584  1.00  0.66           H  
ATOM   1098 2HB  PHE A  77      12.258   8.342   3.844  1.00  0.66           H  
ATOM   1099  HD1 PHE A  77      14.660   8.208   6.607  1.00  0.66           H  
ATOM   1100  HD2 PHE A  77      14.071   8.334   2.400  1.00  0.66           H  
ATOM   1101  HE1 PHE A  77      16.987   7.481   6.231  1.00  0.66           H  
ATOM   1102  HE2 PHE A  77      16.374   7.609   2.039  1.00  0.66           H  
ATOM   1103  HZ  PHE A  77      17.769   7.194   3.920  1.00  0.66           H  
ATOM   1104  N   GLN A  78      10.599  10.899   3.742  1.00  0.71           N  
ATOM   1105  CA  GLN A  78       9.165  11.153   3.688  1.00  0.71           C  
ATOM   1106  C   GLN A  78       8.467  10.236   2.700  1.00  0.71           C  
ATOM   1107  O   GLN A  78       8.735  10.289   1.490  1.00  0.71           O  
ATOM   1108  CB  GLN A  78       8.877  12.606   3.305  1.00  0.71           C  
ATOM   1109  CG  GLN A  78       7.378  12.933   3.190  1.00  0.71           C  
ATOM   1110  CD  GLN A  78       6.646  12.947   4.560  1.00  0.71           C  
ATOM   1111  OE1 GLN A  78       6.974  13.781   5.419  1.00  0.71           O  
ATOM   1112  NE2 GLN A  78       5.671  12.055   4.754  1.00  0.71           N  
ATOM   1113  H   GLN A  78      11.182  11.068   2.921  1.00  0.71           H  
ATOM   1114  HA  GLN A  78       8.736  10.964   4.672  1.00  0.71           H  
ATOM   1115 1HB  GLN A  78       9.319  13.274   4.045  1.00  0.71           H  
ATOM   1116 2HB  GLN A  78       9.346  12.825   2.342  1.00  0.71           H  
ATOM   1117 1HG  GLN A  78       7.267  13.915   2.733  1.00  0.71           H  
ATOM   1118 2HG  GLN A  78       6.900  12.177   2.561  1.00  0.71           H  
ATOM   1119 1HE2 GLN A  78       5.149  12.041   5.641  1.00  0.71           H  
ATOM   1120 2HE2 GLN A  78       5.430  11.381   4.014  1.00  0.71           H  
ATOM   1121  N   TRP A  79       7.574   9.396   3.220  1.00  0.76           N  
ATOM   1122  CA  TRP A  79       6.811   8.459   2.413  1.00  0.76           C  
ATOM   1123  C   TRP A  79       5.522   9.114   1.944  1.00  0.76           C  
ATOM   1124  O   TRP A  79       5.006  10.040   2.580  1.00  0.76           O  
ATOM   1125  CB  TRP A  79       6.525   7.163   3.192  1.00  0.76           C  
ATOM   1126  CG  TRP A  79       7.699   6.321   3.401  1.00  0.76           C  
ATOM   1127  CD1 TRP A  79       8.700   6.518   4.295  1.00  0.76           C  
ATOM   1128  CD2 TRP A  79       8.001   5.090   2.722  1.00  0.76           C  
ATOM   1129  NE1 TRP A  79       9.607   5.516   4.197  1.00  0.76           N  
ATOM   1130  CE2 TRP A  79       9.198   4.638   3.222  1.00  0.76           C  
ATOM   1131  CE3 TRP A  79       7.357   4.352   1.742  1.00  0.76           C  
ATOM   1132  CZ2 TRP A  79       9.795   3.478   2.751  1.00  0.76           C  
ATOM   1133  CZ3 TRP A  79       7.949   3.184   1.288  1.00  0.76           C  
ATOM   1134  CH2 TRP A  79       9.133   2.770   1.772  1.00  0.76           C  
ATOM   1135  H   TRP A  79       7.402   9.391   4.228  1.00  0.76           H  
ATOM   1136  HA  TRP A  79       7.380   8.200   1.539  1.00  0.76           H  
ATOM   1137 1HB  TRP A  79       6.130   7.398   4.159  1.00  0.76           H  
ATOM   1138 2HB  TRP A  79       5.768   6.581   2.663  1.00  0.76           H  
ATOM   1139  HD1 TRP A  79       8.767   7.363   4.985  1.00  0.76           H  
ATOM   1140  HE1 TRP A  79      10.467   5.416   4.749  1.00  0.76           H  
ATOM   1141  HE3 TRP A  79       6.402   4.687   1.337  1.00  0.76           H  
ATOM   1142  HZ2 TRP A  79      10.745   3.112   3.135  1.00  0.76           H  
ATOM   1143  HZ3 TRP A  79       7.440   2.608   0.518  1.00  0.76           H  
ATOM   1144  HH2 TRP A  79       9.564   1.860   1.390  1.00  0.76           H  
ATOM   1145  N   THR A  80       5.015   8.640   0.815  1.00  0.81           N  
ATOM   1146  CA  THR A  80       3.767   9.133   0.242  1.00  0.81           C  
ATOM   1147  C   THR A  80       2.552   8.803   1.116  1.00  0.81           C  
ATOM   1148  O   THR A  80       1.927   9.683   1.708  1.00  0.81           O  
ATOM   1149  CB  THR A  80       3.573   8.502  -1.156  1.00  0.81           C  
ATOM   1150  OG1 THR A  80       3.583   7.040  -1.041  1.00  0.81           O  
ATOM   1151  CG2 THR A  80       4.639   8.966  -2.086  1.00  0.81           C  
ATOM   1152  H   THR A  80       5.547   7.924   0.321  1.00  0.81           H  
ATOM   1153  HA  THR A  80       3.837  10.216   0.145  1.00  0.81           H  
ATOM   1154  HB  THR A  80       2.607   8.811  -1.554  1.00  0.81           H  
ATOM   1155  HG1 THR A  80       2.750   6.752  -0.634  1.00  0.81           H  
ATOM   1156 1HG2 THR A  80       4.459   8.532  -3.035  1.00  0.81           H  
ATOM   1157 2HG2 THR A  80       4.596  10.048  -2.170  1.00  0.81           H  
ATOM   1158 3HG2 THR A  80       5.612   8.673  -1.728  1.00  0.81           H  
ATOM   1159  N   GLU A  81       2.257   7.522   1.195  1.00  0.86           N  
ATOM   1160  CA  GLU A  81       1.176   6.971   1.991  1.00  0.86           C  
ATOM   1161  C   GLU A  81       1.583   5.583   2.419  1.00  0.86           C  
ATOM   1162  O   GLU A  81       2.193   4.851   1.645  1.00  0.86           O  
ATOM   1163  CB  GLU A  81      -0.140   6.920   1.202  1.00  0.86           C  
ATOM   1164  CG  GLU A  81      -1.358   6.444   2.016  1.00  0.86           C  
ATOM   1165  CD  GLU A  81      -2.653   6.480   1.240  1.00  0.86           C  
ATOM   1166  OE1 GLU A  81      -2.638   6.890   0.104  1.00  0.86           O  
ATOM   1167  OE2 GLU A  81      -3.659   6.095   1.790  1.00  0.86           O  
ATOM   1168  H   GLU A  81       2.824   6.911   0.631  1.00  0.86           H  
ATOM   1169  HA  GLU A  81       1.038   7.582   2.884  1.00  0.86           H  
ATOM   1170 1HB  GLU A  81      -0.366   7.910   0.806  1.00  0.86           H  
ATOM   1171 2HB  GLU A  81      -0.024   6.244   0.353  1.00  0.86           H  
ATOM   1172 1HG  GLU A  81      -1.194   5.426   2.346  1.00  0.86           H  
ATOM   1173 2HG  GLU A  81      -1.452   7.069   2.902  1.00  0.86           H  
ATOM   1174  N   TRP A  82       1.266   5.217   3.640  1.00  0.89           N  
ATOM   1175  CA  TRP A  82       1.578   3.876   4.077  1.00  0.89           C  
ATOM   1176  C   TRP A  82       0.393   3.304   4.842  1.00  0.89           C  
ATOM   1177  O   TRP A  82       0.260   3.568   6.026  1.00  0.89           O  
ATOM   1178  CB  TRP A  82       2.840   3.802   4.920  1.00  0.89           C  
ATOM   1179  CG  TRP A  82       3.270   2.393   4.960  1.00  0.89           C  
ATOM   1180  CD1 TRP A  82       3.044   1.456   5.912  1.00  0.89           C  
ATOM   1181  CD2 TRP A  82       3.968   1.720   3.891  1.00  0.89           C  
ATOM   1182  NE1 TRP A  82       3.560   0.247   5.505  1.00  0.89           N  
ATOM   1183  CE2 TRP A  82       4.120   0.396   4.274  1.00  0.89           C  
ATOM   1184  CE3 TRP A  82       4.453   2.131   2.644  1.00  0.89           C  
ATOM   1185  CZ2 TRP A  82       4.734  -0.527   3.462  1.00  0.89           C  
ATOM   1186  CZ3 TRP A  82       5.074   1.199   1.840  1.00  0.89           C  
ATOM   1187  CH2 TRP A  82       5.206  -0.085   2.244  1.00  0.89           C  
ATOM   1188  H   TRP A  82       0.789   5.860   4.257  1.00  0.89           H  
ATOM   1189  HA  TRP A  82       1.782   3.262   3.206  1.00  0.89           H  
ATOM   1190 1HB  TRP A  82       3.632   4.416   4.484  1.00  0.89           H  
ATOM   1191 2HB  TRP A  82       2.647   4.155   5.938  1.00  0.89           H  
ATOM   1192  HD1 TRP A  82       2.515   1.626   6.846  1.00  0.89           H  
ATOM   1193  HE1 TRP A  82       3.503  -0.638   6.030  1.00  0.89           H  
ATOM   1194  HE3 TRP A  82       4.339   3.167   2.314  1.00  0.89           H  
ATOM   1195  HZ2 TRP A  82       4.854  -1.565   3.759  1.00  0.89           H  
ATOM   1196  HZ3 TRP A  82       5.449   1.517   0.870  1.00  0.89           H  
ATOM   1197  HH2 TRP A  82       5.685  -0.774   1.601  1.00  0.89           H  
ATOM   1198  N   PRO A  83      -0.559   2.640   4.175  1.00  0.90           N  
ATOM   1199  CA  PRO A  83      -1.783   2.128   4.763  1.00  0.90           C  
ATOM   1200  C   PRO A  83      -1.447   1.251   5.963  1.00  0.90           C  
ATOM   1201  O   PRO A  83      -0.508   0.455   5.915  1.00  0.90           O  
ATOM   1202  CB  PRO A  83      -2.387   1.312   3.614  1.00  0.90           C  
ATOM   1203  CG  PRO A  83      -1.846   1.981   2.361  1.00  0.90           C  
ATOM   1204  CD  PRO A  83      -0.430   2.387   2.725  1.00  0.90           C  
ATOM   1205  HA  PRO A  83      -2.432   2.967   5.053  1.00  0.90           H  
ATOM   1206 1HB  PRO A  83      -2.106   0.257   3.712  1.00  0.90           H  
ATOM   1207 2HB  PRO A  83      -3.485   1.352   3.668  1.00  0.90           H  
ATOM   1208 1HG  PRO A  83      -1.889   1.288   1.508  1.00  0.90           H  
ATOM   1209 2HG  PRO A  83      -2.471   2.854   2.093  1.00  0.90           H  
ATOM   1210 1HD  PRO A  83       0.284   1.575   2.538  1.00  0.90           H  
ATOM   1211 2HD  PRO A  83      -0.181   3.297   2.161  1.00  0.90           H  
ATOM   1212  N   GLU A  84      -2.277   1.341   6.998  1.00  0.88           N  
ATOM   1213  CA  GLU A  84      -2.079   0.629   8.263  1.00  0.88           C  
ATOM   1214  C   GLU A  84      -2.001  -0.886   8.133  1.00  0.88           C  
ATOM   1215  O   GLU A  84      -1.296  -1.537   8.891  1.00  0.88           O  
ATOM   1216  CB  GLU A  84      -3.206   0.989   9.237  1.00  0.88           C  
ATOM   1217  CG  GLU A  84      -3.160   2.428   9.763  1.00  0.88           C  
ATOM   1218  CD  GLU A  84      -4.328   2.785  10.649  1.00  0.88           C  
ATOM   1219  OE1 GLU A  84      -5.238   1.998  10.753  1.00  0.88           O  
ATOM   1220  OE2 GLU A  84      -4.307   3.849  11.222  1.00  0.88           O  
ATOM   1221  H   GLU A  84      -3.051   1.986   6.935  1.00  0.88           H  
ATOM   1222  HA  GLU A  84      -1.136   0.962   8.693  1.00  0.88           H  
ATOM   1223 1HB  GLU A  84      -4.169   0.841   8.748  1.00  0.88           H  
ATOM   1224 2HB  GLU A  84      -3.169   0.318  10.096  1.00  0.88           H  
ATOM   1225 1HG  GLU A  84      -2.248   2.549  10.344  1.00  0.88           H  
ATOM   1226 2HG  GLU A  84      -3.116   3.115   8.919  1.00  0.88           H  
ATOM   1227  N   SER A  85      -2.714  -1.470   7.182  1.00  0.84           N  
ATOM   1228  CA  SER A  85      -2.663  -2.923   7.045  1.00  0.84           C  
ATOM   1229  C   SER A  85      -1.275  -3.450   6.639  1.00  0.84           C  
ATOM   1230  O   SER A  85      -0.961  -4.628   6.834  1.00  0.84           O  
ATOM   1231  CB  SER A  85      -3.696  -3.386   6.038  1.00  0.84           C  
ATOM   1232  OG  SER A  85      -3.383  -2.938   4.751  1.00  0.84           O  
ATOM   1233  H   SER A  85      -3.283  -0.912   6.565  1.00  0.84           H  
ATOM   1234  HA  SER A  85      -2.912  -3.359   8.014  1.00  0.84           H  
ATOM   1235 1HB  SER A  85      -3.736  -4.476   6.043  1.00  0.84           H  
ATOM   1236 2HB  SER A  85      -4.680  -3.021   6.326  1.00  0.84           H  
ATOM   1237  HG  SER A  85      -2.453  -3.156   4.616  1.00  0.84           H  
ATOM   1238  N   HIS A  86      -0.416  -2.597   6.076  1.00  0.79           N  
ATOM   1239  CA  HIS A  86       0.885  -3.072   5.620  1.00  0.79           C  
ATOM   1240  C   HIS A  86       1.944  -3.009   6.717  1.00  0.79           C  
ATOM   1241  O   HIS A  86       2.914  -2.245   6.662  1.00  0.79           O  
ATOM   1242  CB  HIS A  86       1.291  -2.312   4.366  1.00  0.79           C  
ATOM   1243  CG  HIS A  86       0.350  -2.614   3.265  1.00  0.79           C  
ATOM   1244  ND1 HIS A  86       0.030  -3.907   2.908  1.00  0.79           N  
ATOM   1245  CD2 HIS A  86      -0.345  -1.813   2.438  1.00  0.79           C  
ATOM   1246  CE1 HIS A  86      -0.831  -3.887   1.912  1.00  0.79           C  
ATOM   1247  NE2 HIS A  86      -1.077  -2.627   1.604  1.00  0.79           N  
ATOM   1248  H   HIS A  86      -0.645  -1.607   5.978  1.00  0.79           H  
ATOM   1249  HA  HIS A  86       0.798  -4.119   5.335  1.00  0.79           H  
ATOM   1250 1HB  HIS A  86       1.262  -1.236   4.559  1.00  0.79           H  
ATOM   1251 2HB  HIS A  86       2.300  -2.578   4.067  1.00  0.79           H  
ATOM   1252  HD1 HIS A  86       0.385  -4.739   3.331  1.00  0.79           H  
ATOM   1253  HD2 HIS A  86      -0.408  -0.740   2.342  1.00  0.79           H  
ATOM   1254  HE1 HIS A  86      -1.208  -4.817   1.486  1.00  0.79           H  
ATOM   1255  N   HIS A  87       1.749  -3.834   7.732  1.00  0.74           N  
ATOM   1256  CA  HIS A  87       2.663  -3.832   8.863  1.00  0.74           C  
ATOM   1257  C   HIS A  87       4.007  -4.434   8.549  1.00  0.74           C  
ATOM   1258  O   HIS A  87       4.102  -5.402   7.790  1.00  0.74           O  
ATOM   1259  CB  HIS A  87       2.072  -4.546  10.061  1.00  0.74           C  
ATOM   1260  CG  HIS A  87       1.056  -3.765  10.758  1.00  0.74           C  
ATOM   1261  ND1 HIS A  87      -0.178  -4.264  11.116  1.00  0.74           N  
ATOM   1262  CD2 HIS A  87       1.106  -2.506  11.210  1.00  0.74           C  
ATOM   1263  CE1 HIS A  87      -0.847  -3.311  11.766  1.00  0.74           C  
ATOM   1264  NE2 HIS A  87      -0.074  -2.241  11.830  1.00  0.74           N  
ATOM   1265  H   HIS A  87       0.923  -4.433   7.697  1.00  0.74           H  
ATOM   1266  HA  HIS A  87       2.827  -2.806   9.160  1.00  0.74           H  
ATOM   1267 1HB  HIS A  87       1.629  -5.461   9.737  1.00  0.74           H  
ATOM   1268 2HB  HIS A  87       2.866  -4.796  10.765  1.00  0.74           H  
ATOM   1269  HD2 HIS A  87       1.940  -1.815  11.117  1.00  0.74           H  
ATOM   1270  HE1 HIS A  87      -1.846  -3.392  12.178  1.00  0.74           H  
ATOM   1271  HE2 HIS A  87      -0.261  -1.320  12.272  1.00  0.74           H  
ATOM   1272  N   GLY A  88       5.039  -3.868   9.157  1.00  0.69           N  
ATOM   1273  CA  GLY A  88       6.379  -4.417   9.010  1.00  0.69           C  
ATOM   1274  C   GLY A  88       7.480  -3.503   9.557  1.00  0.69           C  
ATOM   1275  O   GLY A  88       7.193  -2.488  10.207  1.00  0.69           O  
ATOM   1276  H   GLY A  88       4.864  -3.026   9.697  1.00  0.69           H  
ATOM   1277 1HA  GLY A  88       6.419  -5.385   9.506  1.00  0.69           H  
ATOM   1278 2HA  GLY A  88       6.539  -4.591   7.957  1.00  0.69           H  
ATOM   1279  N   PRO A  89       8.754  -3.917   9.408  1.00  0.65           N  
ATOM   1280  CA  PRO A  89       9.943  -3.194   9.786  1.00  0.65           C  
ATOM   1281  C   PRO A  89      10.275  -2.058   8.844  1.00  0.65           C  
ATOM   1282  O   PRO A  89       9.938  -2.078   7.653  1.00  0.65           O  
ATOM   1283  CB  PRO A  89      11.050  -4.261   9.710  1.00  0.65           C  
ATOM   1284  CG  PRO A  89      10.575  -5.189   8.662  1.00  0.65           C  
ATOM   1285  CD  PRO A  89       9.048  -5.257   8.862  1.00  0.65           C  
ATOM   1286  HA  PRO A  89       9.796  -2.808  10.793  1.00  0.65           H  
ATOM   1287 1HB  PRO A  89      12.007  -3.778   9.465  1.00  0.65           H  
ATOM   1288 2HB  PRO A  89      11.186  -4.738  10.677  1.00  0.65           H  
ATOM   1289 1HG  PRO A  89      10.851  -4.761   7.694  1.00  0.65           H  
ATOM   1290 2HG  PRO A  89      11.088  -6.147   8.727  1.00  0.65           H  
ATOM   1291 1HD  PRO A  89       8.578  -5.433   7.911  1.00  0.65           H  
ATOM   1292 2HD  PRO A  89       8.794  -6.033   9.595  1.00  0.65           H  
ATOM   1293  N   VAL A  90      11.034  -1.112   9.375  1.00  0.62           N  
ATOM   1294  CA  VAL A  90      11.610  -0.035   8.586  1.00  0.62           C  
ATOM   1295  C   VAL A  90      13.131  -0.127   8.792  1.00  0.62           C  
ATOM   1296  O   VAL A  90      13.619  -0.129   9.931  1.00  0.62           O  
ATOM   1297  CB  VAL A  90      11.089   1.349   9.031  1.00  0.62           C  
ATOM   1298  CG1 VAL A  90      11.705   2.417   8.166  1.00  0.62           C  
ATOM   1299  CG2 VAL A  90       9.531   1.422   8.995  1.00  0.62           C  
ATOM   1300  H   VAL A  90      11.254  -1.189  10.367  1.00  0.62           H  
ATOM   1301  HA  VAL A  90      11.381  -0.186   7.531  1.00  0.62           H  
ATOM   1302  HB  VAL A  90      11.420   1.530  10.054  1.00  0.62           H  
ATOM   1303 1HG1 VAL A  90      11.365   3.391   8.494  1.00  0.62           H  
ATOM   1304 2HG1 VAL A  90      12.790   2.367   8.240  1.00  0.62           H  
ATOM   1305 3HG1 VAL A  90      11.404   2.263   7.126  1.00  0.62           H  
ATOM   1306 1HG2 VAL A  90       9.209   2.406   9.339  1.00  0.62           H  
ATOM   1307 2HG2 VAL A  90       9.168   1.267   8.020  1.00  0.62           H  
ATOM   1308 3HG2 VAL A  90       9.114   0.666   9.637  1.00  0.62           H  
ATOM   1309  N   ILE A  91      13.878  -0.276   7.697  1.00  0.61           N  
ATOM   1310  CA  ILE A  91      15.329  -0.465   7.776  1.00  0.61           C  
ATOM   1311  C   ILE A  91      16.114   0.521   6.911  1.00  0.61           C  
ATOM   1312  O   ILE A  91      15.743   0.779   5.762  1.00  0.61           O  
ATOM   1313  CB  ILE A  91      15.704  -1.895   7.344  1.00  0.61           C  
ATOM   1314  CG1 ILE A  91      14.972  -2.946   8.237  1.00  0.61           C  
ATOM   1315  CG2 ILE A  91      17.166  -2.083   7.465  1.00  0.61           C  
ATOM   1316  CD1 ILE A  91      15.090  -4.383   7.743  1.00  0.61           C  
ATOM   1317  H   ILE A  91      13.421  -0.284   6.786  1.00  0.61           H  
ATOM   1318  HA  ILE A  91      15.642  -0.322   8.809  1.00  0.61           H  
ATOM   1319  HB  ILE A  91      15.397  -2.058   6.308  1.00  0.61           H  
ATOM   1320 1HG1 ILE A  91      15.371  -2.889   9.252  1.00  0.61           H  
ATOM   1321 2HG1 ILE A  91      13.917  -2.708   8.266  1.00  0.61           H  
ATOM   1322 1HG2 ILE A  91      17.398  -3.086   7.152  1.00  0.61           H  
ATOM   1323 2HG2 ILE A  91      17.688  -1.381   6.835  1.00  0.61           H  
ATOM   1324 3HG2 ILE A  91      17.467  -1.930   8.504  1.00  0.61           H  
ATOM   1325 1HD1 ILE A  91      14.542  -5.039   8.409  1.00  0.61           H  
ATOM   1326 2HD1 ILE A  91      14.667  -4.456   6.738  1.00  0.61           H  
ATOM   1327 3HD1 ILE A  91      16.139  -4.680   7.727  1.00  0.61           H  
ATOM   1328  N   THR A  92      17.184   1.105   7.457  1.00  0.60           N  
ATOM   1329  CA  THR A  92      18.006   1.994   6.640  1.00  0.60           C  
ATOM   1330  C   THR A  92      19.456   1.507   6.599  1.00  0.60           C  
ATOM   1331  O   THR A  92      20.046   1.151   7.633  1.00  0.60           O  
ATOM   1332  CB  THR A  92      17.965   3.447   7.128  1.00  0.60           C  
ATOM   1333  OG1 THR A  92      16.599   3.916   7.133  1.00  0.60           O  
ATOM   1334  CG2 THR A  92      18.772   4.364   6.201  1.00  0.60           C  
ATOM   1335  H   THR A  92      17.442   0.896   8.422  1.00  0.60           H  
ATOM   1336  HA  THR A  92      17.627   1.977   5.625  1.00  0.60           H  
ATOM   1337  HB  THR A  92      18.373   3.501   8.135  1.00  0.60           H  
ATOM   1338  HG1 THR A  92      16.099   3.436   7.800  1.00  0.60           H  
ATOM   1339 1HG2 THR A  92      18.715   5.381   6.561  1.00  0.60           H  
ATOM   1340 2HG2 THR A  92      19.811   4.055   6.172  1.00  0.60           H  
ATOM   1341 3HG2 THR A  92      18.356   4.316   5.197  1.00  0.60           H  
ATOM   1342  N   TYR A  93      20.006   1.502   5.385  1.00  0.61           N  
ATOM   1343  CA  TYR A  93      21.370   1.092   5.080  1.00  0.61           C  
ATOM   1344  C   TYR A  93      22.178   2.163   4.366  1.00  0.61           C  
ATOM   1345  O   TYR A  93      21.629   3.025   3.689  1.00  0.61           O  
ATOM   1346  CB  TYR A  93      21.399  -0.104   4.144  1.00  0.61           C  
ATOM   1347  CG  TYR A  93      20.865  -1.353   4.580  1.00  0.61           C  
ATOM   1348  CD1 TYR A  93      19.543  -1.604   4.465  1.00  0.61           C  
ATOM   1349  CD2 TYR A  93      21.721  -2.297   5.051  1.00  0.61           C  
ATOM   1350  CE1 TYR A  93      19.082  -2.814   4.840  1.00  0.61           C  
ATOM   1351  CE2 TYR A  93      21.279  -3.489   5.435  1.00  0.61           C  
ATOM   1352  CZ  TYR A  93      19.962  -3.767   5.337  1.00  0.61           C  
ATOM   1353  OH  TYR A  93      19.502  -4.977   5.715  1.00  0.61           O  
ATOM   1354  H   TYR A  93      19.415   1.805   4.613  1.00  0.61           H  
ATOM   1355  HA  TYR A  93      21.874   0.868   6.011  1.00  0.61           H  
ATOM   1356 1HB  TYR A  93      20.895   0.165   3.216  1.00  0.61           H  
ATOM   1357 2HB  TYR A  93      22.421  -0.266   3.905  1.00  0.61           H  
ATOM   1358  HD1 TYR A  93      18.860  -0.845   4.069  1.00  0.61           H  
ATOM   1359  HD2 TYR A  93      22.769  -2.079   5.108  1.00  0.61           H  
ATOM   1360  HE1 TYR A  93      18.023  -3.022   4.745  1.00  0.61           H  
ATOM   1361  HE2 TYR A  93      21.981  -4.219   5.811  1.00  0.61           H  
ATOM   1362  HH  TYR A  93      18.567  -5.027   5.504  1.00  0.61           H  
ATOM   1363  N   MET A  94      23.494   2.071   4.458  1.00  0.63           N  
ATOM   1364  CA  MET A  94      24.384   2.947   3.699  1.00  0.63           C  
ATOM   1365  C   MET A  94      25.471   2.178   2.954  1.00  0.63           C  
ATOM   1366  O   MET A  94      25.898   1.113   3.392  1.00  0.63           O  
ATOM   1367  CB  MET A  94      25.030   3.983   4.611  1.00  0.63           C  
ATOM   1368  CG  MET A  94      24.121   5.034   5.201  1.00  0.63           C  
ATOM   1369  SD  MET A  94      25.029   6.221   6.262  1.00  0.63           S  
ATOM   1370  CE  MET A  94      25.977   7.141   5.073  1.00  0.63           C  
ATOM   1371  H   MET A  94      23.885   1.354   5.063  1.00  0.63           H  
ATOM   1372  HA  MET A  94      23.796   3.466   2.952  1.00  0.63           H  
ATOM   1373 1HB  MET A  94      25.432   3.463   5.446  1.00  0.63           H  
ATOM   1374 2HB  MET A  94      25.854   4.475   4.089  1.00  0.63           H  
ATOM   1375 1HG  MET A  94      23.643   5.585   4.392  1.00  0.63           H  
ATOM   1376 2HG  MET A  94      23.346   4.554   5.787  1.00  0.63           H  
ATOM   1377 1HE  MET A  94      26.578   7.893   5.584  1.00  0.63           H  
ATOM   1378 2HE  MET A  94      26.632   6.459   4.540  1.00  0.63           H  
ATOM   1379 3HE  MET A  94      25.305   7.631   4.366  1.00  0.63           H  
ATOM   1380  N   ALA A  95      25.935   2.730   1.829  1.00  0.67           N  
ATOM   1381  CA  ALA A  95      27.062   2.146   1.094  1.00  0.67           C  
ATOM   1382  C   ALA A  95      27.983   3.242   0.575  1.00  0.67           C  
ATOM   1383  O   ALA A  95      27.531   4.263   0.065  1.00  0.67           O  
ATOM   1384  CB  ALA A  95      26.560   1.313  -0.078  1.00  0.67           C  
ATOM   1385  H   ALA A  95      25.464   3.554   1.465  1.00  0.67           H  
ATOM   1386  HA  ALA A  95      27.630   1.509   1.774  1.00  0.67           H  
ATOM   1387 1HB  ALA A  95      27.408   0.880  -0.605  1.00  0.67           H  
ATOM   1388 2HB  ALA A  95      25.923   0.519   0.284  1.00  0.67           H  
ATOM   1389 3HB  ALA A  95      25.995   1.944  -0.758  1.00  0.67           H  
ATOM   1390  N   ASN A  96      29.289   3.024   0.671  1.00  0.73           N  
ATOM   1391  CA  ASN A  96      30.276   4.010   0.212  1.00  0.73           C  
ATOM   1392  C   ASN A  96      30.462   3.892  -1.294  1.00  0.73           C  
ATOM   1393  O   ASN A  96      30.819   2.820  -1.784  1.00  0.73           O  
ATOM   1394  CB  ASN A  96      31.589   3.830   0.961  1.00  0.73           C  
ATOM   1395  CG  ASN A  96      32.602   4.950   0.728  1.00  0.73           C  
ATOM   1396  OD1 ASN A  96      32.796   5.486  -0.371  1.00  0.73           O  
ATOM   1397  ND2 ASN A  96      33.265   5.331   1.802  1.00  0.73           N  
ATOM   1398  H   ASN A  96      29.614   2.161   1.087  1.00  0.73           H  
ATOM   1399  HA  ASN A  96      29.899   5.013   0.403  1.00  0.73           H  
ATOM   1400 1HB  ASN A  96      31.392   3.753   2.029  1.00  0.73           H  
ATOM   1401 2HB  ASN A  96      32.045   2.891   0.652  1.00  0.73           H  
ATOM   1402 1HD2 ASN A  96      33.931   6.074   1.736  1.00  0.73           H  
ATOM   1403 2HD2 ASN A  96      33.087   4.893   2.684  1.00  0.73           H  
ATOM   1404  N   CYS A  97      30.139   4.952  -2.045  1.00  0.78           N  
ATOM   1405  CA  CYS A  97      30.227   4.874  -3.498  1.00  0.78           C  
ATOM   1406  C   CYS A  97      31.473   5.587  -4.017  1.00  0.78           C  
ATOM   1407  O   CYS A  97      31.594   5.858  -5.217  1.00  0.78           O  
ATOM   1408  CB  CYS A  97      29.012   5.506  -4.174  1.00  0.78           C  
ATOM   1409  SG  CYS A  97      28.977   7.299  -4.104  1.00  0.78           S  
ATOM   1410  H   CYS A  97      29.873   5.829  -1.604  1.00  0.78           H  
ATOM   1411  HA  CYS A  97      30.279   3.825  -3.791  1.00  0.78           H  
ATOM   1412 1HB  CYS A  97      29.013   5.222  -5.211  1.00  0.78           H  
ATOM   1413 2HB  CYS A  97      28.103   5.125  -3.722  1.00  0.78           H  
ATOM   1414  N   ASN A  98      32.427   5.878  -3.132  1.00  0.83           N  
ATOM   1415  CA  ASN A  98      33.617   6.612  -3.546  1.00  0.83           C  
ATOM   1416  C   ASN A  98      33.294   8.003  -4.126  1.00  0.83           C  
ATOM   1417  O   ASN A  98      33.250   8.997  -3.384  1.00  0.83           O  
ATOM   1418  CB  ASN A  98      34.482   5.786  -4.506  1.00  0.83           C  
ATOM   1419  CG  ASN A  98      35.060   4.548  -3.857  1.00  0.83           C  
ATOM   1420  OD1 ASN A  98      35.264   4.497  -2.638  1.00  0.83           O  
ATOM   1421  ND2 ASN A  98      35.329   3.546  -4.659  1.00  0.83           N  
ATOM   1422  H   ASN A  98      32.319   5.619  -2.155  1.00  0.83           H  
ATOM   1423  HA  ASN A  98      34.217   6.787  -2.652  1.00  0.83           H  
ATOM   1424 1HB  ASN A  98      33.933   5.475  -5.383  1.00  0.83           H  
ATOM   1425 2HB  ASN A  98      35.310   6.404  -4.853  1.00  0.83           H  
ATOM   1426 1HD2 ASN A  98      35.714   2.698  -4.290  1.00  0.83           H  
ATOM   1427 2HD2 ASN A  98      35.149   3.629  -5.639  1.00  0.83           H  
ATOM   1428  N   GLY A  99      33.253   8.074  -5.454  1.00  0.87           N  
ATOM   1429  CA  GLY A  99      33.078   9.298  -6.234  1.00  0.87           C  
ATOM   1430  C   GLY A  99      31.610   9.644  -6.436  1.00  0.87           C  
ATOM   1431  O   GLY A  99      30.805   9.477  -5.538  1.00  0.87           O  
ATOM   1432  H   GLY A  99      33.232   7.181  -5.930  1.00  0.87           H  
ATOM   1433 1HA  GLY A  99      33.582  10.122  -5.731  1.00  0.87           H  
ATOM   1434 2HA  GLY A  99      33.558   9.176  -7.203  1.00  0.87           H  
ATOM   1435  N   ASP A 100      31.264  10.195  -7.590  1.00  0.88           N  
ATOM   1436  CA  ASP A 100      29.890  10.632  -7.807  1.00  0.88           C  
ATOM   1437  C   ASP A 100      28.919   9.455  -7.854  1.00  0.88           C  
ATOM   1438  O   ASP A 100      28.931   8.669  -8.811  1.00  0.88           O  
ATOM   1439  CB  ASP A 100      29.779  11.425  -9.112  1.00  0.88           C  
ATOM   1440  CG  ASP A 100      28.390  12.014  -9.347  1.00  0.88           C  
ATOM   1441  OD1 ASP A 100      27.491  11.715  -8.574  1.00  0.88           O  
ATOM   1442  OD2 ASP A 100      28.240  12.750 -10.293  1.00  0.88           O  
ATOM   1443  H   ASP A 100      31.952  10.315  -8.318  1.00  0.88           H  
ATOM   1444  HA  ASP A 100      29.601  11.278  -6.976  1.00  0.88           H  
ATOM   1445 1HB  ASP A 100      30.503  12.241  -9.104  1.00  0.88           H  
ATOM   1446 2HB  ASP A 100      30.026  10.776  -9.953  1.00  0.88           H  
ATOM   1447  N   CYS A 101      28.035   9.372  -6.853  1.00  0.87           N  
ATOM   1448  CA  CYS A 101      27.092   8.265  -6.749  1.00  0.87           C  
ATOM   1449  C   CYS A 101      26.109   8.203  -7.914  1.00  0.87           C  
ATOM   1450  O   CYS A 101      25.502   7.163  -8.164  1.00  0.87           O  
ATOM   1451  CB  CYS A 101      26.249   8.309  -5.480  1.00  0.87           C  
ATOM   1452  SG  CYS A 101      27.067   7.996  -3.844  1.00  0.87           S  
ATOM   1453  H   CYS A 101      28.065  10.074  -6.126  1.00  0.87           H  
ATOM   1454  HA  CYS A 101      27.680   7.360  -6.730  1.00  0.87           H  
ATOM   1455 1HB  CYS A 101      25.790   9.291  -5.422  1.00  0.87           H  
ATOM   1456 2HB  CYS A 101      25.439   7.589  -5.582  1.00  0.87           H  
ATOM   1457  N   ALA A 102      25.961   9.292  -8.667  1.00  0.85           N  
ATOM   1458  CA  ALA A 102      25.053   9.289  -9.808  1.00  0.85           C  
ATOM   1459  C   ALA A 102      25.490   8.240 -10.846  1.00  0.85           C  
ATOM   1460  O   ALA A 102      24.701   7.825 -11.696  1.00  0.85           O  
ATOM   1461  CB  ALA A 102      24.978  10.663 -10.444  1.00  0.85           C  
ATOM   1462  H   ALA A 102      26.500  10.145  -8.467  1.00  0.85           H  
ATOM   1463  HA  ALA A 102      24.060   9.027  -9.449  1.00  0.85           H  
ATOM   1464 1HB  ALA A 102      24.271  10.644 -11.271  1.00  0.85           H  
ATOM   1465 2HB  ALA A 102      24.643  11.390  -9.699  1.00  0.85           H  
ATOM   1466 3HB  ALA A 102      25.965  10.950 -10.808  1.00  0.85           H  
ATOM   1467  N   SER A 103      26.768   7.844 -10.815  1.00  0.84           N  
ATOM   1468  CA  SER A 103      27.316   6.885 -11.763  1.00  0.84           C  
ATOM   1469  C   SER A 103      27.446   5.436 -11.247  1.00  0.84           C  
ATOM   1470  O   SER A 103      28.051   4.603 -11.925  1.00  0.84           O  
ATOM   1471  CB  SER A 103      28.674   7.373 -12.220  1.00  0.84           C  
ATOM   1472  OG  SER A 103      29.590   7.418 -11.153  1.00  0.84           O  
ATOM   1473  H   SER A 103      27.392   8.209 -10.092  1.00  0.84           H  
ATOM   1474  HA  SER A 103      26.656   6.866 -12.630  1.00  0.84           H  
ATOM   1475 1HB  SER A 103      29.054   6.722 -13.004  1.00  0.84           H  
ATOM   1476 2HB  SER A 103      28.568   8.371 -12.645  1.00  0.84           H  
ATOM   1477  HG  SER A 103      29.139   7.881 -10.408  1.00  0.84           H  
ATOM   1478  N   VAL A 104      26.920   5.116 -10.059  1.00  0.83           N  
ATOM   1479  CA  VAL A 104      27.113   3.751  -9.544  1.00  0.83           C  
ATOM   1480  C   VAL A 104      26.358   2.640 -10.259  1.00  0.83           C  
ATOM   1481  O   VAL A 104      25.238   2.806 -10.746  1.00  0.83           O  
ATOM   1482  CB  VAL A 104      26.682   3.612  -8.063  1.00  0.83           C  
ATOM   1483  CG1 VAL A 104      27.434   4.514  -7.251  1.00  0.83           C  
ATOM   1484  CG2 VAL A 104      25.192   3.856  -7.911  1.00  0.83           C  
ATOM   1485  H   VAL A 104      26.410   5.810  -9.509  1.00  0.83           H  
ATOM   1486  HA  VAL A 104      28.178   3.527  -9.612  1.00  0.83           H  
ATOM   1487  HB  VAL A 104      26.906   2.600  -7.723  1.00  0.83           H  
ATOM   1488 1HG1 VAL A 104      27.129   4.405  -6.214  1.00  0.83           H  
ATOM   1489 2HG1 VAL A 104      28.497   4.306  -7.356  1.00  0.83           H  
ATOM   1490 3HG1 VAL A 104      27.224   5.486  -7.593  1.00  0.83           H  
ATOM   1491 1HG2 VAL A 104      24.920   3.737  -6.868  1.00  0.83           H  
ATOM   1492 2HG2 VAL A 104      24.939   4.851  -8.234  1.00  0.83           H  
ATOM   1493 3HG2 VAL A 104      24.643   3.135  -8.515  1.00  0.83           H  
ATOM   1494  N   ASP A 105      26.972   1.466 -10.263  1.00  0.81           N  
ATOM   1495  CA  ASP A 105      26.293   0.256 -10.683  1.00  0.81           C  
ATOM   1496  C   ASP A 105      25.708  -0.325  -9.426  1.00  0.81           C  
ATOM   1497  O   ASP A 105      26.426  -0.882  -8.594  1.00  0.81           O  
ATOM   1498  CB  ASP A 105      27.197  -0.744 -11.385  1.00  0.81           C  
ATOM   1499  CG  ASP A 105      26.444  -2.067 -11.807  1.00  0.81           C  
ATOM   1500  OD1 ASP A 105      25.386  -2.392 -11.228  1.00  0.81           O  
ATOM   1501  OD2 ASP A 105      26.928  -2.721 -12.700  1.00  0.81           O  
ATOM   1502  H   ASP A 105      27.919   1.408  -9.915  1.00  0.81           H  
ATOM   1503  HA  ASP A 105      25.478   0.516 -11.360  1.00  0.81           H  
ATOM   1504 1HB  ASP A 105      27.623  -0.282 -12.278  1.00  0.81           H  
ATOM   1505 2HB  ASP A 105      28.027  -1.011 -10.727  1.00  0.81           H  
ATOM   1506  N   LYS A 106      24.409  -0.179  -9.260  1.00  0.80           N  
ATOM   1507  CA  LYS A 106      23.775  -0.546  -8.012  1.00  0.80           C  
ATOM   1508  C   LYS A 106      23.994  -1.994  -7.594  1.00  0.80           C  
ATOM   1509  O   LYS A 106      24.009  -2.288  -6.400  1.00  0.80           O  
ATOM   1510  CB  LYS A 106      22.283  -0.261  -8.075  1.00  0.80           C  
ATOM   1511  CG  LYS A 106      21.439  -1.147  -8.985  1.00  0.80           C  
ATOM   1512  CD  LYS A 106      19.975  -0.705  -8.922  1.00  0.80           C  
ATOM   1513  CE  LYS A 106      19.046  -1.591  -9.734  1.00  0.80           C  
ATOM   1514  NZ  LYS A 106      19.103  -1.266 -11.193  1.00  0.80           N  
ATOM   1515  H   LYS A 106      23.864   0.248 -10.000  1.00  0.80           H  
ATOM   1516  HA  LYS A 106      24.192   0.091  -7.243  1.00  0.80           H  
ATOM   1517 1HB  LYS A 106      21.852  -0.249  -7.078  1.00  0.80           H  
ATOM   1518 2HB  LYS A 106      22.188   0.721  -8.491  1.00  0.80           H  
ATOM   1519 1HG  LYS A 106      21.799  -1.084 -10.012  1.00  0.80           H  
ATOM   1520 2HG  LYS A 106      21.503  -2.183  -8.651  1.00  0.80           H  
ATOM   1521 1HD  LYS A 106      19.654  -0.683  -7.889  1.00  0.80           H  
ATOM   1522 2HD  LYS A 106      19.881   0.297  -9.333  1.00  0.80           H  
ATOM   1523 1HE  LYS A 106      19.341  -2.627  -9.592  1.00  0.80           H  
ATOM   1524 2HE  LYS A 106      18.019  -1.466  -9.377  1.00  0.80           H  
ATOM   1525 1HZ  LYS A 106      18.477  -1.879 -11.687  1.00  0.80           H  
ATOM   1526 2HZ  LYS A 106      18.799  -0.270 -11.333  1.00  0.80           H  
ATOM   1527 3HZ  LYS A 106      20.041  -1.386 -11.539  1.00  0.80           H  
ATOM   1528  N   THR A 107      24.277  -2.892  -8.541  1.00  0.77           N  
ATOM   1529  CA  THR A 107      24.404  -4.295  -8.176  1.00  0.77           C  
ATOM   1530  C   THR A 107      25.753  -4.598  -7.537  1.00  0.77           C  
ATOM   1531  O   THR A 107      25.982  -5.708  -7.059  1.00  0.77           O  
ATOM   1532  CB  THR A 107      24.122  -5.219  -9.374  1.00  0.77           C  
ATOM   1533  OG1 THR A 107      25.079  -5.017 -10.429  1.00  0.77           O  
ATOM   1534  CG2 THR A 107      22.745  -4.891  -9.895  1.00  0.77           C  
ATOM   1535  H   THR A 107      24.402  -2.610  -9.523  1.00  0.77           H  
ATOM   1536  HA  THR A 107      23.646  -4.516  -7.436  1.00  0.77           H  
ATOM   1537  HB  THR A 107      24.155  -6.258  -9.051  1.00  0.77           H  
ATOM   1538  HG1 THR A 107      25.091  -4.068 -10.719  1.00  0.77           H  
ATOM   1539 1HG2 THR A 107      22.506  -5.536 -10.738  1.00  0.77           H  
ATOM   1540 2HG2 THR A 107      22.025  -5.034  -9.102  1.00  0.77           H  
ATOM   1541 3HG2 THR A 107      22.728  -3.849 -10.218  1.00  0.77           H  
ATOM   1542  N   SER A 108      26.656  -3.613  -7.546  1.00  0.73           N  
ATOM   1543  CA  SER A 108      27.960  -3.751  -6.919  1.00  0.73           C  
ATOM   1544  C   SER A 108      27.996  -3.035  -5.561  1.00  0.73           C  
ATOM   1545  O   SER A 108      29.031  -3.023  -4.893  1.00  0.73           O  
ATOM   1546  CB  SER A 108      29.050  -3.197  -7.810  1.00  0.73           C  
ATOM   1547  OG  SER A 108      28.918  -1.808  -7.966  1.00  0.73           O  
ATOM   1548  H   SER A 108      26.422  -2.719  -7.979  1.00  0.73           H  
ATOM   1549  HA  SER A 108      28.160  -4.808  -6.763  1.00  0.73           H  
ATOM   1550 1HB  SER A 108      30.025  -3.431  -7.389  1.00  0.73           H  
ATOM   1551 2HB  SER A 108      28.986  -3.677  -8.785  1.00  0.73           H  
ATOM   1552  HG  SER A 108      27.959  -1.639  -8.112  1.00  0.73           H  
ATOM   1553  N   LEU A 109      26.886  -2.404  -5.148  1.00  0.70           N  
ATOM   1554  CA  LEU A 109      26.905  -1.691  -3.874  1.00  0.70           C  
ATOM   1555  C   LEU A 109      26.916  -2.643  -2.686  1.00  0.70           C  
ATOM   1556  O   LEU A 109      26.123  -3.590  -2.634  1.00  0.70           O  
ATOM   1557  CB  LEU A 109      25.690  -0.754  -3.756  1.00  0.70           C  
ATOM   1558  CG  LEU A 109      25.640   0.496  -4.679  1.00  0.70           C  
ATOM   1559  CD1 LEU A 109      24.262   1.174  -4.542  1.00  0.70           C  
ATOM   1560  CD2 LEU A 109      26.732   1.489  -4.272  1.00  0.70           C  
ATOM   1561  H   LEU A 109      26.025  -2.428  -5.694  1.00  0.70           H  
ATOM   1562  HA  LEU A 109      27.810  -1.087  -3.835  1.00  0.70           H  
ATOM   1563 1HB  LEU A 109      24.799  -1.339  -3.979  1.00  0.70           H  
ATOM   1564 2HB  LEU A 109      25.626  -0.406  -2.724  1.00  0.70           H  
ATOM   1565  HG  LEU A 109      25.796   0.191  -5.709  1.00  0.70           H  
ATOM   1566 1HD1 LEU A 109      24.222   2.045  -5.185  1.00  0.70           H  
ATOM   1567 2HD1 LEU A 109      23.478   0.470  -4.832  1.00  0.70           H  
ATOM   1568 3HD1 LEU A 109      24.112   1.480  -3.510  1.00  0.70           H  
ATOM   1569 1HD2 LEU A 109      26.688   2.361  -4.919  1.00  0.70           H  
ATOM   1570 2HD2 LEU A 109      26.579   1.801  -3.237  1.00  0.70           H  
ATOM   1571 3HD2 LEU A 109      27.709   1.014  -4.368  1.00  0.70           H  
ATOM   1572  N   GLU A 110      27.775  -2.342  -1.710  1.00  0.66           N  
ATOM   1573  CA  GLU A 110      27.873  -3.112  -0.469  1.00  0.66           C  
ATOM   1574  C   GLU A 110      27.370  -2.266   0.678  1.00  0.66           C  
ATOM   1575  O   GLU A 110      27.892  -1.182   0.942  1.00  0.66           O  
ATOM   1576  CB  GLU A 110      29.311  -3.573  -0.203  1.00  0.66           C  
ATOM   1577  CG  GLU A 110      29.875  -4.579  -1.228  1.00  0.66           C  
ATOM   1578  CD  GLU A 110      31.317  -4.979  -0.936  1.00  0.66           C  
ATOM   1579  OE1 GLU A 110      31.865  -4.481   0.018  1.00  0.66           O  
ATOM   1580  OE2 GLU A 110      31.858  -5.787  -1.658  1.00  0.66           O  
ATOM   1581  H   GLU A 110      28.395  -1.554  -1.843  1.00  0.66           H  
ATOM   1582  HA  GLU A 110      27.232  -3.980  -0.541  1.00  0.66           H  
ATOM   1583 1HB  GLU A 110      29.972  -2.709  -0.181  1.00  0.66           H  
ATOM   1584 2HB  GLU A 110      29.358  -4.047   0.782  1.00  0.66           H  
ATOM   1585 1HG  GLU A 110      29.259  -5.473  -1.211  1.00  0.66           H  
ATOM   1586 2HG  GLU A 110      29.809  -4.146  -2.228  1.00  0.66           H  
ATOM   1587  N   PHE A 111      26.344  -2.756   1.343  1.00  0.63           N  
ATOM   1588  CA  PHE A 111      25.654  -1.984   2.349  1.00  0.63           C  
ATOM   1589  C   PHE A 111      25.869  -2.392   3.786  1.00  0.63           C  
ATOM   1590  O   PHE A 111      26.021  -3.575   4.111  1.00  0.63           O  
ATOM   1591  CB  PHE A 111      24.165  -2.076   2.103  1.00  0.63           C  
ATOM   1592  CG  PHE A 111      23.638  -1.391   0.855  1.00  0.63           C  
ATOM   1593  CD1 PHE A 111      23.613  -2.056  -0.357  1.00  0.63           C  
ATOM   1594  CD2 PHE A 111      23.161  -0.075   0.901  1.00  0.63           C  
ATOM   1595  CE1 PHE A 111      23.114  -1.441  -1.491  1.00  0.63           C  
ATOM   1596  CE2 PHE A 111      22.671   0.549  -0.233  1.00  0.63           C  
ATOM   1597  CZ  PHE A 111      22.642  -0.138  -1.431  1.00  0.63           C  
ATOM   1598  H   PHE A 111      26.011  -3.688   1.117  1.00  0.63           H  
ATOM   1599  HA  PHE A 111      25.971  -0.953   2.242  1.00  0.63           H  
ATOM   1600 1HB  PHE A 111      23.927  -3.114   2.040  1.00  0.63           H  
ATOM   1601 2HB  PHE A 111      23.661  -1.691   2.941  1.00  0.63           H  
ATOM   1602  HD1 PHE A 111      23.991  -3.079  -0.404  1.00  0.63           H  
ATOM   1603  HD2 PHE A 111      23.184   0.467   1.843  1.00  0.63           H  
ATOM   1604  HE1 PHE A 111      23.098  -1.983  -2.438  1.00  0.63           H  
ATOM   1605  HE2 PHE A 111      22.310   1.579  -0.176  1.00  0.63           H  
ATOM   1606  HZ  PHE A 111      22.253   0.347  -2.327  1.00  0.63           H  
ATOM   1607  N   PHE A 112      25.811  -1.401   4.657  1.00  0.62           N  
ATOM   1608  CA  PHE A 112      25.828  -1.639   6.083  1.00  0.62           C  
ATOM   1609  C   PHE A 112      24.580  -1.036   6.682  1.00  0.62           C  
ATOM   1610  O   PHE A 112      24.074  -0.023   6.211  1.00  0.62           O  
ATOM   1611  CB  PHE A 112      27.112  -1.086   6.692  1.00  0.62           C  
ATOM   1612  CG  PHE A 112      27.391   0.430   6.539  1.00  0.62           C  
ATOM   1613  CD1 PHE A 112      26.976   1.353   7.486  1.00  0.62           C  
ATOM   1614  CD2 PHE A 112      28.118   0.908   5.436  1.00  0.62           C  
ATOM   1615  CE1 PHE A 112      27.280   2.708   7.348  1.00  0.62           C  
ATOM   1616  CE2 PHE A 112      28.412   2.262   5.295  1.00  0.62           C  
ATOM   1617  CZ  PHE A 112      27.998   3.160   6.253  1.00  0.62           C  
ATOM   1618  H   PHE A 112      25.747  -0.449   4.303  1.00  0.62           H  
ATOM   1619  HA  PHE A 112      25.806  -2.714   6.267  1.00  0.62           H  
ATOM   1620 1HB  PHE A 112      27.125  -1.317   7.758  1.00  0.62           H  
ATOM   1621 2HB  PHE A 112      27.954  -1.613   6.251  1.00  0.62           H  
ATOM   1622  HD1 PHE A 112      26.411   1.002   8.344  1.00  0.62           H  
ATOM   1623  HD2 PHE A 112      28.461   0.198   4.679  1.00  0.62           H  
ATOM   1624  HE1 PHE A 112      26.948   3.413   8.101  1.00  0.62           H  
ATOM   1625  HE2 PHE A 112      28.976   2.607   4.429  1.00  0.62           H  
ATOM   1626  HZ  PHE A 112      28.231   4.218   6.146  1.00  0.62           H  
ATOM   1627  N   LYS A 113      24.061  -1.656   7.720  1.00  0.61           N  
ATOM   1628  CA  LYS A 113      22.812  -1.187   8.306  1.00  0.61           C  
ATOM   1629  C   LYS A 113      23.079  -0.080   9.313  1.00  0.61           C  
ATOM   1630  O   LYS A 113      24.027  -0.181  10.088  1.00  0.61           O  
ATOM   1631  CB  LYS A 113      22.074  -2.378   8.916  1.00  0.61           C  
ATOM   1632  CG  LYS A 113      20.696  -2.124   9.363  1.00  0.61           C  
ATOM   1633  CD  LYS A 113      20.146  -3.376   9.992  1.00  0.61           C  
ATOM   1634  CE  LYS A 113      19.616  -4.420   9.059  1.00  0.61           C  
ATOM   1635  NZ  LYS A 113      19.140  -5.579   9.838  1.00  0.61           N  
ATOM   1636  H   LYS A 113      24.512  -2.480   8.101  1.00  0.61           H  
ATOM   1637  HA  LYS A 113      22.183  -0.775   7.523  1.00  0.61           H  
ATOM   1638 1HB  LYS A 113      22.040  -3.194   8.202  1.00  0.61           H  
ATOM   1639 2HB  LYS A 113      22.629  -2.747   9.776  1.00  0.61           H  
ATOM   1640 1HG  LYS A 113      20.674  -1.316  10.091  1.00  0.61           H  
ATOM   1641 2HG  LYS A 113      20.081  -1.839   8.510  1.00  0.61           H  
ATOM   1642 1HD  LYS A 113      20.914  -3.843  10.562  1.00  0.61           H  
ATOM   1643 2HD  LYS A 113      19.356  -3.107  10.646  1.00  0.61           H  
ATOM   1644 1HE  LYS A 113      18.790  -4.017   8.547  1.00  0.61           H  
ATOM   1645 2HE  LYS A 113      20.364  -4.747   8.338  1.00  0.61           H  
ATOM   1646 1HZ  LYS A 113      18.696  -6.279   9.219  1.00  0.61           H  
ATOM   1647 2HZ  LYS A 113      19.931  -5.986  10.338  1.00  0.61           H  
ATOM   1648 3HZ  LYS A 113      18.457  -5.253  10.530  1.00  0.61           H  
ATOM   1649  N   ILE A 114      22.310   1.011   9.264  1.00  0.61           N  
ATOM   1650  CA  ILE A 114      22.537   2.083  10.237  1.00  0.61           C  
ATOM   1651  C   ILE A 114      21.365   2.278  11.196  1.00  0.61           C  
ATOM   1652  O   ILE A 114      21.519   2.868  12.265  1.00  0.61           O  
ATOM   1653  CB  ILE A 114      22.799   3.439   9.555  1.00  0.61           C  
ATOM   1654  CG1 ILE A 114      21.591   3.926   8.768  1.00  0.61           C  
ATOM   1655  CG2 ILE A 114      24.002   3.291   8.628  1.00  0.61           C  
ATOM   1656  CD1 ILE A 114      21.709   5.351   8.395  1.00  0.61           C  
ATOM   1657  H   ILE A 114      21.563   1.076   8.580  1.00  0.61           H  
ATOM   1658  HA  ILE A 114      23.413   1.833  10.835  1.00  0.61           H  
ATOM   1659  HB  ILE A 114      23.020   4.187  10.318  1.00  0.61           H  
ATOM   1660 1HG1 ILE A 114      21.502   3.334   7.859  1.00  0.61           H  
ATOM   1661 2HG1 ILE A 114      20.690   3.819   9.345  1.00  0.61           H  
ATOM   1662 1HG2 ILE A 114      24.215   4.237   8.173  1.00  0.61           H  
ATOM   1663 2HG2 ILE A 114      24.859   2.967   9.213  1.00  0.61           H  
ATOM   1664 3HG2 ILE A 114      23.789   2.551   7.849  1.00  0.61           H  
ATOM   1665 1HD1 ILE A 114      20.836   5.653   7.831  1.00  0.61           H  
ATOM   1666 2HD1 ILE A 114      21.783   5.961   9.299  1.00  0.61           H  
ATOM   1667 3HD1 ILE A 114      22.592   5.482   7.807  1.00  0.61           H  
ATOM   1668  N   ASP A 115      20.200   1.758  10.833  1.00  0.61           N  
ATOM   1669  CA  ASP A 115      19.022   1.903  11.680  1.00  0.61           C  
ATOM   1670  C   ASP A 115      17.996   0.850  11.379  1.00  0.61           C  
ATOM   1671  O   ASP A 115      17.775   0.481  10.220  1.00  0.61           O  
ATOM   1672  CB  ASP A 115      18.337   3.258  11.520  1.00  0.61           C  
ATOM   1673  CG  ASP A 115      17.283   3.526  12.628  1.00  0.61           C  
ATOM   1674  OD1 ASP A 115      17.487   3.065  13.730  1.00  0.61           O  
ATOM   1675  OD2 ASP A 115      16.259   4.126  12.339  1.00  0.61           O  
ATOM   1676  H   ASP A 115      20.124   1.308   9.924  1.00  0.61           H  
ATOM   1677  HA  ASP A 115      19.326   1.803  12.718  1.00  0.61           H  
ATOM   1678 1HB  ASP A 115      19.087   4.054  11.546  1.00  0.61           H  
ATOM   1679 2HB  ASP A 115      17.845   3.303  10.552  1.00  0.61           H  
ATOM   1680  N   GLU A 116      17.336   0.382  12.418  1.00  0.62           N  
ATOM   1681  CA  GLU A 116      16.268  -0.551  12.182  1.00  0.62           C  
ATOM   1682  C   GLU A 116      15.223  -0.540  13.267  1.00  0.62           C  
ATOM   1683  O   GLU A 116      15.522  -0.358  14.450  1.00  0.62           O  
ATOM   1684  CB  GLU A 116      16.806  -1.957  12.085  1.00  0.62           C  
ATOM   1685  CG  GLU A 116      17.322  -2.542  13.417  1.00  0.62           C  
ATOM   1686  CD  GLU A 116      17.919  -3.914  13.232  1.00  0.62           C  
ATOM   1687  OE1 GLU A 116      17.918  -4.342  12.102  1.00  0.62           O  
ATOM   1688  OE2 GLU A 116      18.373  -4.520  14.176  1.00  0.62           O  
ATOM   1689  H   GLU A 116      17.544   0.727  13.353  1.00  0.62           H  
ATOM   1690  HA  GLU A 116      15.778  -0.286  11.247  1.00  0.62           H  
ATOM   1691 1HB  GLU A 116      16.016  -2.587  11.724  1.00  0.62           H  
ATOM   1692 2HB  GLU A 116      17.598  -1.982  11.358  1.00  0.62           H  
ATOM   1693 1HG  GLU A 116      18.054  -1.871  13.855  1.00  0.62           H  
ATOM   1694 2HG  GLU A 116      16.482  -2.614  14.106  1.00  0.62           H  
ATOM   1695  N   SER A 117      14.018  -0.889  12.868  1.00  0.65           N  
ATOM   1696  CA  SER A 117      12.940  -1.097  13.803  1.00  0.65           C  
ATOM   1697  C   SER A 117      11.961  -2.102  13.214  1.00  0.65           C  
ATOM   1698  O   SER A 117      11.638  -2.038  12.033  1.00  0.65           O  
ATOM   1699  CB  SER A 117      12.285   0.233  14.091  1.00  0.65           C  
ATOM   1700  OG  SER A 117      11.213   0.102  14.984  1.00  0.65           O  
ATOM   1701  H   SER A 117      13.846  -0.954  11.865  1.00  0.65           H  
ATOM   1702  HA  SER A 117      13.347  -1.508  14.728  1.00  0.65           H  
ATOM   1703 1HB  SER A 117      13.027   0.915  14.511  1.00  0.65           H  
ATOM   1704 2HB  SER A 117      11.943   0.658  13.160  1.00  0.65           H  
ATOM   1705  HG  SER A 117      11.505  -0.512  15.662  1.00  0.65           H  
ATOM   1706  N   GLY A 118      11.483  -3.027  14.037  1.00  0.69           N  
ATOM   1707  CA  GLY A 118      10.518  -4.051  13.627  1.00  0.69           C  
ATOM   1708  C   GLY A 118       9.309  -3.996  14.514  1.00  0.69           C  
ATOM   1709  O   GLY A 118       8.536  -3.040  14.486  1.00  0.69           O  
ATOM   1710  H   GLY A 118      11.793  -3.025  15.000  1.00  0.69           H  
ATOM   1711 1HA  GLY A 118      10.220  -3.907  12.602  1.00  0.69           H  
ATOM   1712 2HA  GLY A 118      10.965  -5.032  13.699  1.00  0.69           H  
ATOM   1713  N   LEU A 119       9.114  -5.052  15.280  1.00  0.76           N  
ATOM   1714  CA  LEU A 119       8.012  -5.081  16.220  1.00  0.76           C  
ATOM   1715  C   LEU A 119       8.438  -4.254  17.428  1.00  0.76           C  
ATOM   1716  O   LEU A 119       9.492  -4.504  18.014  1.00  0.76           O  
ATOM   1717  CB  LEU A 119       7.712  -6.521  16.642  1.00  0.76           C  
ATOM   1718  CG  LEU A 119       6.550  -6.739  17.612  1.00  0.76           C  
ATOM   1719  CD1 LEU A 119       5.249  -6.362  16.942  1.00  0.76           C  
ATOM   1720  CD2 LEU A 119       6.534  -8.203  18.038  1.00  0.76           C  
ATOM   1721  H   LEU A 119       9.755  -5.830  15.242  1.00  0.76           H  
ATOM   1722  HA  LEU A 119       7.126  -4.636  15.769  1.00  0.76           H  
ATOM   1723 1HB  LEU A 119       7.501  -7.103  15.745  1.00  0.76           H  
ATOM   1724 2HB  LEU A 119       8.603  -6.929  17.111  1.00  0.76           H  
ATOM   1725  HG  LEU A 119       6.676  -6.099  18.488  1.00  0.76           H  
ATOM   1726 1HD1 LEU A 119       4.422  -6.512  17.632  1.00  0.76           H  
ATOM   1727 2HD1 LEU A 119       5.275  -5.329  16.634  1.00  0.76           H  
ATOM   1728 3HD1 LEU A 119       5.107  -6.990  16.082  1.00  0.76           H  
ATOM   1729 1HD2 LEU A 119       5.708  -8.371  18.728  1.00  0.76           H  
ATOM   1730 2HD2 LEU A 119       6.406  -8.831  17.159  1.00  0.76           H  
ATOM   1731 3HD2 LEU A 119       7.472  -8.461  18.529  1.00  0.76           H  
ATOM   1732  N   ILE A 120       7.641  -3.255  17.761  1.00  0.85           N  
ATOM   1733  CA  ILE A 120       7.876  -2.353  18.880  1.00  0.85           C  
ATOM   1734  C   ILE A 120       7.252  -2.923  20.146  1.00  0.85           C  
ATOM   1735  O   ILE A 120       7.848  -2.882  21.225  1.00  0.85           O  
ATOM   1736  CB  ILE A 120       7.314  -0.957  18.578  1.00  0.85           C  
ATOM   1737  CG1 ILE A 120       8.081  -0.336  17.405  1.00  0.85           C  
ATOM   1738  CG2 ILE A 120       7.364  -0.082  19.804  1.00  0.85           C  
ATOM   1739  CD1 ILE A 120       7.454   0.925  16.872  1.00  0.85           C  
ATOM   1740  H   ILE A 120       6.802  -3.118  17.215  1.00  0.85           H  
ATOM   1741  HA  ILE A 120       8.949  -2.264  19.037  1.00  0.85           H  
ATOM   1742  HB  ILE A 120       6.283  -1.054  18.265  1.00  0.85           H  
ATOM   1743 1HG1 ILE A 120       9.093  -0.107  17.730  1.00  0.85           H  
ATOM   1744 2HG1 ILE A 120       8.134  -1.063  16.588  1.00  0.85           H  
ATOM   1745 1HG2 ILE A 120       6.943   0.894  19.570  1.00  0.85           H  
ATOM   1746 2HG2 ILE A 120       6.783  -0.545  20.602  1.00  0.85           H  
ATOM   1747 3HG2 ILE A 120       8.397   0.034  20.127  1.00  0.85           H  
ATOM   1748 1HD1 ILE A 120       8.055   1.303  16.058  1.00  0.85           H  
ATOM   1749 2HD1 ILE A 120       6.453   0.717  16.516  1.00  0.85           H  
ATOM   1750 3HD1 ILE A 120       7.409   1.673  17.660  1.00  0.85           H  
ATOM   1751  N   SER A 121       6.039  -3.451  20.004  1.00  0.95           N  
ATOM   1752  CA  SER A 121       5.329  -4.025  21.142  1.00  0.95           C  
ATOM   1753  C   SER A 121       4.561  -5.273  20.787  1.00  0.95           C  
ATOM   1754  O   SER A 121       3.797  -5.312  19.820  1.00  0.95           O  
ATOM   1755  CB  SER A 121       4.337  -3.055  21.745  1.00  0.95           C  
ATOM   1756  OG  SER A 121       3.623  -3.674  22.804  1.00  0.95           O  
ATOM   1757  H   SER A 121       5.617  -3.432  19.077  1.00  0.95           H  
ATOM   1758  HA  SER A 121       6.064  -4.291  21.903  1.00  0.95           H  
ATOM   1759 1HB  SER A 121       4.860  -2.173  22.112  1.00  0.95           H  
ATOM   1760 2HB  SER A 121       3.640  -2.730  20.982  1.00  0.95           H  
ATOM   1761  HG  SER A 121       4.271  -3.793  23.517  1.00  0.95           H  
ATOM   1762  N   ASP A 122       4.711  -6.271  21.652  1.00  1.03           N  
ATOM   1763  CA  ASP A 122       4.026  -7.555  21.561  1.00  1.03           C  
ATOM   1764  C   ASP A 122       2.792  -7.610  22.463  1.00  1.03           C  
ATOM   1765  O   ASP A 122       2.267  -8.688  22.749  1.00  1.03           O  
ATOM   1766  CB  ASP A 122       4.974  -8.684  21.959  1.00  1.03           C  
ATOM   1767  CG  ASP A 122       5.490  -8.548  23.419  1.00  1.03           C  
ATOM   1768  OD1 ASP A 122       5.367  -7.474  23.973  1.00  1.03           O  
ATOM   1769  OD2 ASP A 122       5.974  -9.519  23.962  1.00  1.03           O  
ATOM   1770  H   ASP A 122       5.359  -6.139  22.416  1.00  1.03           H  
ATOM   1771  HA  ASP A 122       3.707  -7.707  20.528  1.00  1.03           H  
ATOM   1772 1HB  ASP A 122       4.461  -9.640  21.853  1.00  1.03           H  
ATOM   1773 2HB  ASP A 122       5.832  -8.702  21.282  1.00  1.03           H  
ATOM   1774  N   SER A 123       2.316  -6.442  22.902  1.00  1.06           N  
ATOM   1775  CA  SER A 123       1.149  -6.356  23.777  1.00  1.06           C  
ATOM   1776  C   SER A 123      -0.175  -6.855  23.175  1.00  1.06           C  
ATOM   1777  O   SER A 123      -1.131  -7.104  23.910  1.00  1.06           O  
ATOM   1778  CB  SER A 123       1.023  -4.934  24.288  1.00  1.06           C  
ATOM   1779  OG  SER A 123       0.838  -4.026  23.237  1.00  1.06           O  
ATOM   1780  H   SER A 123       2.794  -5.577  22.654  1.00  1.06           H  
ATOM   1781  HA  SER A 123       1.359  -6.983  24.644  1.00  1.06           H  
ATOM   1782 1HB  SER A 123       0.174  -4.879  24.967  1.00  1.06           H  
ATOM   1783 2HB  SER A 123       1.913  -4.666  24.853  1.00  1.06           H  
ATOM   1784  HG  SER A 123       1.743  -3.843  22.900  1.00  1.06           H  
ATOM   1785  N   ASN A 124      -0.248  -6.987  21.853  1.00  1.05           N  
ATOM   1786  CA  ASN A 124      -1.455  -7.494  21.208  1.00  1.05           C  
ATOM   1787  C   ASN A 124      -1.154  -8.053  19.830  1.00  1.05           C  
ATOM   1788  O   ASN A 124      -0.008  -8.079  19.381  1.00  1.05           O  
ATOM   1789  CB  ASN A 124      -2.552  -6.433  21.116  1.00  1.05           C  
ATOM   1790  CG  ASN A 124      -2.225  -5.190  20.274  1.00  1.05           C  
ATOM   1791  OD1 ASN A 124      -1.868  -5.233  19.080  1.00  1.05           O  
ATOM   1792  ND2 ASN A 124      -2.347  -4.048  20.909  1.00  1.05           N  
ATOM   1793  H   ASN A 124       0.563  -6.757  21.303  1.00  1.05           H  
ATOM   1794  HA  ASN A 124      -1.838  -8.322  21.807  1.00  1.05           H  
ATOM   1795 1HB  ASN A 124      -3.456  -6.882  20.711  1.00  1.05           H  
ATOM   1796 2HB  ASN A 124      -2.799  -6.096  22.123  1.00  1.05           H  
ATOM   1797 1HD2 ASN A 124      -2.151  -3.187  20.436  1.00  1.05           H  
ATOM   1798 2HD2 ASN A 124      -2.633  -4.036  21.869  1.00  1.05           H  
ATOM   1799  N   VAL A 125      -2.201  -8.496  19.159  1.00  0.98           N  
ATOM   1800  CA  VAL A 125      -2.126  -8.926  17.777  1.00  0.98           C  
ATOM   1801  C   VAL A 125      -2.935  -7.928  16.963  1.00  0.98           C  
ATOM   1802  O   VAL A 125      -4.090  -7.678  17.296  1.00  0.98           O  
ATOM   1803  CB  VAL A 125      -2.678 -10.336  17.601  1.00  0.98           C  
ATOM   1804  CG1 VAL A 125      -2.641 -10.709  16.160  1.00  0.98           C  
ATOM   1805  CG2 VAL A 125      -1.832 -11.285  18.381  1.00  0.98           C  
ATOM   1806  H   VAL A 125      -3.103  -8.495  19.614  1.00  0.98           H  
ATOM   1807  HA  VAL A 125      -1.087  -8.928  17.460  1.00  0.98           H  
ATOM   1808  HB  VAL A 125      -3.711 -10.375  17.941  1.00  0.98           H  
ATOM   1809 1HG1 VAL A 125      -3.035 -11.708  16.058  1.00  0.98           H  
ATOM   1810 2HG1 VAL A 125      -3.247 -10.020  15.576  1.00  0.98           H  
ATOM   1811 3HG1 VAL A 125      -1.609 -10.680  15.808  1.00  0.98           H  
ATOM   1812 1HG2 VAL A 125      -2.202 -12.302  18.251  1.00  0.98           H  
ATOM   1813 2HG2 VAL A 125      -0.822 -11.210  17.998  1.00  0.98           H  
ATOM   1814 3HG2 VAL A 125      -1.849 -11.022  19.436  1.00  0.98           H  
ATOM   1815  N   PRO A 126      -2.368  -7.330  15.910  1.00  0.89           N  
ATOM   1816  CA  PRO A 126      -1.056  -7.475  15.274  1.00  0.89           C  
ATOM   1817  C   PRO A 126       0.156  -6.916  16.032  1.00  0.89           C  
ATOM   1818  O   PRO A 126       1.294  -7.130  15.597  1.00  0.89           O  
ATOM   1819  CB  PRO A 126      -1.259  -6.708  13.964  1.00  0.89           C  
ATOM   1820  CG  PRO A 126      -2.302  -5.679  14.284  1.00  0.89           C  
ATOM   1821  CD  PRO A 126      -3.226  -6.349  15.258  1.00  0.89           C  
ATOM   1822  HA  PRO A 126      -0.891  -8.536  15.052  1.00  0.89           H  
ATOM   1823 1HB  PRO A 126      -0.304  -6.252  13.644  1.00  0.89           H  
ATOM   1824 2HB  PRO A 126      -1.559  -7.405  13.163  1.00  0.89           H  
ATOM   1825 1HG  PRO A 126      -1.816  -4.781  14.709  1.00  0.89           H  
ATOM   1826 2HG  PRO A 126      -2.811  -5.364  13.366  1.00  0.89           H  
ATOM   1827 1HD  PRO A 126      -3.594  -5.623  16.000  1.00  0.89           H  
ATOM   1828 2HD  PRO A 126      -4.049  -6.857  14.737  1.00  0.89           H  
ATOM   1829  N   GLY A 127      -0.062  -6.160  17.113  1.00  0.81           N  
ATOM   1830  CA  GLY A 127       1.050  -5.547  17.828  1.00  0.81           C  
ATOM   1831  C   GLY A 127       1.379  -4.210  17.203  1.00  0.81           C  
ATOM   1832  O   GLY A 127       0.698  -3.778  16.271  1.00  0.81           O  
ATOM   1833  H   GLY A 127      -0.984  -5.993  17.506  1.00  0.81           H  
ATOM   1834 1HA  GLY A 127       0.791  -5.416  18.879  1.00  0.81           H  
ATOM   1835 2HA  GLY A 127       1.920  -6.202  17.796  1.00  0.81           H  
ATOM   1836  N   THR A 128       2.394  -3.542  17.738  1.00  0.74           N  
ATOM   1837  CA  THR A 128       2.794  -2.239  17.205  1.00  0.74           C  
ATOM   1838  C   THR A 128       4.123  -2.395  16.505  1.00  0.74           C  
ATOM   1839  O   THR A 128       5.064  -2.950  17.077  1.00  0.74           O  
ATOM   1840  CB  THR A 128       2.884  -1.150  18.287  1.00  0.74           C  
ATOM   1841  OG1 THR A 128       1.597  -0.967  18.900  1.00  0.74           O  
ATOM   1842  CG2 THR A 128       3.350   0.165  17.672  1.00  0.74           C  
ATOM   1843  H   THR A 128       2.905  -3.981  18.506  1.00  0.74           H  
ATOM   1844  HA  THR A 128       2.064  -1.915  16.458  1.00  0.74           H  
ATOM   1845  HB  THR A 128       3.601  -1.450  19.043  1.00  0.74           H  
ATOM   1846  HG1 THR A 128       0.944  -0.782  18.215  1.00  0.74           H  
ATOM   1847 1HG2 THR A 128       3.416   0.928  18.444  1.00  0.74           H  
ATOM   1848 2HG2 THR A 128       4.323   0.034  17.216  1.00  0.74           H  
ATOM   1849 3HG2 THR A 128       2.636   0.478  16.912  1.00  0.74           H  
ATOM   1850  N   TRP A 129       4.181  -1.909  15.274  1.00  0.70           N  
ATOM   1851  CA  TRP A 129       5.335  -2.026  14.390  1.00  0.70           C  
ATOM   1852  C   TRP A 129       5.975  -0.707  14.017  1.00  0.70           C  
ATOM   1853  O   TRP A 129       5.355   0.353  14.114  1.00  0.70           O  
ATOM   1854  CB  TRP A 129       4.914  -2.733  13.105  1.00  0.70           C  
ATOM   1855  CG  TRP A 129       4.548  -4.122  13.321  1.00  0.70           C  
ATOM   1856  CD1 TRP A 129       3.375  -4.614  13.810  1.00  0.70           C  
ATOM   1857  CD2 TRP A 129       5.377  -5.246  13.047  1.00  0.70           C  
ATOM   1858  NE1 TRP A 129       3.433  -5.970  13.871  1.00  0.70           N  
ATOM   1859  CE2 TRP A 129       4.658  -6.376  13.400  1.00  0.70           C  
ATOM   1860  CE3 TRP A 129       6.655  -5.382  12.540  1.00  0.70           C  
ATOM   1861  CZ2 TRP A 129       5.184  -7.633  13.267  1.00  0.70           C  
ATOM   1862  CZ3 TRP A 129       7.174  -6.631  12.401  1.00  0.70           C  
ATOM   1863  CH2 TRP A 129       6.463  -7.740  12.756  1.00  0.70           C  
ATOM   1864  H   TRP A 129       3.335  -1.458  14.897  1.00  0.70           H  
ATOM   1865  HA  TRP A 129       6.086  -2.631  14.891  1.00  0.70           H  
ATOM   1866 1HB  TRP A 129       4.055  -2.215  12.673  1.00  0.70           H  
ATOM   1867 2HB  TRP A 129       5.725  -2.695  12.379  1.00  0.70           H  
ATOM   1868  HD1 TRP A 129       2.517  -4.007  14.123  1.00  0.70           H  
ATOM   1869  HE1 TRP A 129       2.670  -6.568  14.237  1.00  0.70           H  
ATOM   1870  HE3 TRP A 129       7.235  -4.501  12.258  1.00  0.70           H  
ATOM   1871  HZ2 TRP A 129       4.622  -8.509  13.540  1.00  0.70           H  
ATOM   1872  HZ3 TRP A 129       8.158  -6.707  11.998  1.00  0.70           H  
ATOM   1873  HH2 TRP A 129       6.909  -8.725  12.629  1.00  0.70           H  
ATOM   1874  N   ALA A 130       7.198  -0.776  13.518  1.00  0.67           N  
ATOM   1875  CA  ALA A 130       7.887   0.397  13.009  1.00  0.67           C  
ATOM   1876  C   ALA A 130       7.035   1.109  11.974  1.00  0.67           C  
ATOM   1877  O   ALA A 130       6.909   2.333  12.001  1.00  0.67           O  
ATOM   1878  CB  ALA A 130       9.169  -0.040  12.391  1.00  0.67           C  
ATOM   1879  H   ALA A 130       7.685  -1.670  13.532  1.00  0.67           H  
ATOM   1880  HA  ALA A 130       8.081   1.078  13.831  1.00  0.67           H  
ATOM   1881 1HB  ALA A 130       9.719   0.801  12.011  1.00  0.67           H  
ATOM   1882 2HB  ALA A 130       9.730  -0.542  13.136  1.00  0.67           H  
ATOM   1883 3HB  ALA A 130       8.955  -0.727  11.580  1.00  0.67           H  
ATOM   1884  N   SER A 131       6.355   0.342  11.130  1.00  0.66           N  
ATOM   1885  CA  SER A 131       5.449   0.909  10.146  1.00  0.66           C  
ATOM   1886  C   SER A 131       4.260   1.685  10.775  1.00  0.66           C  
ATOM   1887  O   SER A 131       3.656   2.522  10.108  1.00  0.66           O  
ATOM   1888  CB  SER A 131       4.957  -0.203   9.263  1.00  0.66           C  
ATOM   1889  OG  SER A 131       4.225  -1.116  10.020  1.00  0.66           O  
ATOM   1890  H   SER A 131       6.519  -0.667  11.118  1.00  0.66           H  
ATOM   1891  HA  SER A 131       6.020   1.604   9.530  1.00  0.66           H  
ATOM   1892 1HB  SER A 131       4.327   0.207   8.474  1.00  0.66           H  
ATOM   1893 2HB  SER A 131       5.801  -0.704   8.785  1.00  0.66           H  
ATOM   1894  HG  SER A 131       3.592  -0.573  10.520  1.00  0.66           H  
ATOM   1895  N   ASP A 132       3.921   1.439  12.051  1.00  0.66           N  
ATOM   1896  CA  ASP A 132       2.835   2.190  12.690  1.00  0.66           C  
ATOM   1897  C   ASP A 132       3.424   3.485  13.201  1.00  0.66           C  
ATOM   1898  O   ASP A 132       2.777   4.532  13.167  1.00  0.66           O  
ATOM   1899  CB  ASP A 132       2.212   1.462  13.895  1.00  0.66           C  
ATOM   1900  CG  ASP A 132       1.446   0.212  13.582  1.00  0.66           C  
ATOM   1901  OD1 ASP A 132       0.423   0.290  12.928  1.00  0.66           O  
ATOM   1902  OD2 ASP A 132       1.863  -0.839  14.023  1.00  0.66           O  
ATOM   1903  H   ASP A 132       4.444   0.774  12.603  1.00  0.66           H  
ATOM   1904  HA  ASP A 132       2.063   2.414  11.959  1.00  0.66           H  
ATOM   1905 1HB  ASP A 132       3.008   1.207  14.591  1.00  0.66           H  
ATOM   1906 2HB  ASP A 132       1.546   2.148  14.416  1.00  0.66           H  
ATOM   1907  N   ASN A 133       4.681   3.411  13.647  1.00  0.66           N  
ATOM   1908  CA  ASN A 133       5.375   4.592  14.145  1.00  0.66           C  
ATOM   1909  C   ASN A 133       5.547   5.568  12.976  1.00  0.66           C  
ATOM   1910  O   ASN A 133       5.347   6.776  13.122  1.00  0.66           O  
ATOM   1911  CB  ASN A 133       6.690   4.192  14.792  1.00  0.66           C  
ATOM   1912  CG  ASN A 133       7.366   5.311  15.529  1.00  0.66           C  
ATOM   1913  OD1 ASN A 133       6.804   5.858  16.485  1.00  0.66           O  
ATOM   1914  ND2 ASN A 133       8.561   5.654  15.124  1.00  0.66           N  
ATOM   1915  H   ASN A 133       5.144   2.498  13.657  1.00  0.66           H  
ATOM   1916  HA  ASN A 133       4.753   5.077  14.896  1.00  0.66           H  
ATOM   1917 1HB  ASN A 133       6.502   3.377  15.486  1.00  0.66           H  
ATOM   1918 2HB  ASN A 133       7.362   3.815  14.041  1.00  0.66           H  
ATOM   1919 1HD2 ASN A 133       9.056   6.387  15.588  1.00  0.66           H  
ATOM   1920 2HD2 ASN A 133       8.980   5.180  14.351  1.00  0.66           H  
ATOM   1921  N   LEU A 134       5.835   5.014  11.798  1.00  0.66           N  
ATOM   1922  CA  LEU A 134       5.975   5.774  10.561  1.00  0.66           C  
ATOM   1923  C   LEU A 134       4.685   6.549  10.291  1.00  0.66           C  
ATOM   1924  O   LEU A 134       4.698   7.769  10.109  1.00  0.66           O  
ATOM   1925  CB  LEU A 134       6.235   4.785   9.419  1.00  0.66           C  
ATOM   1926  CG  LEU A 134       6.334   5.294   8.030  1.00  0.66           C  
ATOM   1927  CD1 LEU A 134       7.516   6.170   7.916  1.00  0.66           C  
ATOM   1928  CD2 LEU A 134       6.404   4.133   7.107  1.00  0.66           C  
ATOM   1929  H   LEU A 134       6.004   4.007  11.775  1.00  0.66           H  
ATOM   1930  HA  LEU A 134       6.807   6.474  10.659  1.00  0.66           H  
ATOM   1931 1HB  LEU A 134       7.156   4.246   9.640  1.00  0.66           H  
ATOM   1932 2HB  LEU A 134       5.432   4.071   9.416  1.00  0.66           H  
ATOM   1933  HG  LEU A 134       5.459   5.867   7.793  1.00  0.66           H  
ATOM   1934 1HD1 LEU A 134       7.590   6.558   6.910  1.00  0.66           H  
ATOM   1935 2HD1 LEU A 134       7.404   6.983   8.611  1.00  0.66           H  
ATOM   1936 3HD1 LEU A 134       8.401   5.597   8.153  1.00  0.66           H  
ATOM   1937 1HD2 LEU A 134       6.470   4.487   6.075  1.00  0.66           H  
ATOM   1938 2HD2 LEU A 134       7.283   3.550   7.365  1.00  0.66           H  
ATOM   1939 3HD2 LEU A 134       5.508   3.517   7.226  1.00  0.66           H  
ATOM   1940  N   ILE A 135       3.557   5.843  10.344  1.00  0.66           N  
ATOM   1941  CA  ILE A 135       2.247   6.440  10.122  1.00  0.66           C  
ATOM   1942  C   ILE A 135       1.949   7.517  11.175  1.00  0.66           C  
ATOM   1943  O   ILE A 135       1.481   8.616  10.848  1.00  0.66           O  
ATOM   1944  CB  ILE A 135       1.182   5.335  10.153  1.00  0.66           C  
ATOM   1945  CG1 ILE A 135       1.377   4.431   8.943  1.00  0.66           C  
ATOM   1946  CG2 ILE A 135      -0.214   5.929  10.176  1.00  0.66           C  
ATOM   1947  CD1 ILE A 135       0.597   3.148   9.024  1.00  0.66           C  
ATOM   1948  H   ILE A 135       3.608   4.835  10.498  1.00  0.66           H  
ATOM   1949  HA  ILE A 135       2.238   6.900   9.136  1.00  0.66           H  
ATOM   1950  HB  ILE A 135       1.325   4.724  11.039  1.00  0.66           H  
ATOM   1951 1HG1 ILE A 135       1.070   4.967   8.043  1.00  0.66           H  
ATOM   1952 2HG1 ILE A 135       2.431   4.197   8.850  1.00  0.66           H  
ATOM   1953 1HG2 ILE A 135      -0.950   5.123  10.202  1.00  0.66           H  
ATOM   1954 2HG2 ILE A 135      -0.329   6.554  11.060  1.00  0.66           H  
ATOM   1955 3HG2 ILE A 135      -0.366   6.532   9.281  1.00  0.66           H  
ATOM   1956 1HD1 ILE A 135       0.783   2.544   8.145  1.00  0.66           H  
ATOM   1957 2HD1 ILE A 135       0.902   2.589   9.905  1.00  0.66           H  
ATOM   1958 3HD1 ILE A 135      -0.454   3.380   9.084  1.00  0.66           H  
ATOM   1959  N   ALA A 136       2.239   7.208  12.444  1.00  0.66           N  
ATOM   1960  CA  ALA A 136       2.025   8.126  13.562  1.00  0.66           C  
ATOM   1961  C   ALA A 136       2.796   9.427  13.364  1.00  0.66           C  
ATOM   1962  O   ALA A 136       2.326  10.503  13.732  1.00  0.66           O  
ATOM   1963  CB  ALA A 136       2.452   7.480  14.864  1.00  0.66           C  
ATOM   1964  H   ALA A 136       2.611   6.283  12.650  1.00  0.66           H  
ATOM   1965  HA  ALA A 136       0.962   8.361  13.605  1.00  0.66           H  
ATOM   1966 1HB  ALA A 136       2.264   8.163  15.689  1.00  0.66           H  
ATOM   1967 2HB  ALA A 136       1.889   6.559  15.013  1.00  0.66           H  
ATOM   1968 3HB  ALA A 136       3.512   7.252  14.820  1.00  0.66           H  
ATOM   1969  N   ASN A 137       3.955   9.325  12.722  1.00  0.65           N  
ATOM   1970  CA  ASN A 137       4.827  10.449  12.440  1.00  0.65           C  
ATOM   1971  C   ASN A 137       4.570  11.036  11.057  1.00  0.65           C  
ATOM   1972  O   ASN A 137       5.483  11.551  10.413  1.00  0.65           O  
ATOM   1973  CB  ASN A 137       6.279  10.056  12.601  1.00  0.65           C  
ATOM   1974  CG  ASN A 137       6.644   9.839  14.045  1.00  0.65           C  
ATOM   1975  OD1 ASN A 137       6.203  10.598  14.919  1.00  0.65           O  
ATOM   1976  ND2 ASN A 137       7.434   8.841  14.321  1.00  0.65           N  
ATOM   1977  H   ASN A 137       4.291   8.394  12.467  1.00  0.65           H  
ATOM   1978  HA  ASN A 137       4.610  11.236  13.162  1.00  0.65           H  
ATOM   1979 1HB  ASN A 137       6.463   9.127  12.044  1.00  0.65           H  
ATOM   1980 2HB  ASN A 137       6.924  10.824  12.173  1.00  0.65           H  
ATOM   1981 1HD2 ASN A 137       7.702   8.669  15.269  1.00  0.65           H  
ATOM   1982 2HD2 ASN A 137       7.765   8.253  13.583  1.00  0.65           H  
ATOM   1983  N   ASN A 138       3.323  10.945  10.590  1.00  0.65           N  
ATOM   1984  CA  ASN A 138       2.901  11.522   9.316  1.00  0.65           C  
ATOM   1985  C   ASN A 138       3.697  10.983   8.149  1.00  0.65           C  
ATOM   1986  O   ASN A 138       3.994  11.709   7.192  1.00  0.65           O  
ATOM   1987  CB  ASN A 138       3.008  13.040   9.345  1.00  0.65           C  
ATOM   1988  CG  ASN A 138       2.089  13.682  10.354  1.00  0.65           C  
ATOM   1989  OD1 ASN A 138       0.890  13.387  10.413  1.00  0.65           O  
ATOM   1990  ND2 ASN A 138       2.636  14.564  11.154  1.00  0.65           N  
ATOM   1991  H   ASN A 138       2.629  10.431  11.134  1.00  0.65           H  
ATOM   1992  HA  ASN A 138       1.858  11.243   9.150  1.00  0.65           H  
ATOM   1993 1HB  ASN A 138       4.030  13.347   9.555  1.00  0.65           H  
ATOM   1994 2HB  ASN A 138       2.760  13.428   8.358  1.00  0.65           H  
ATOM   1995 1HD2 ASN A 138       2.079  15.025  11.846  1.00  0.65           H  
ATOM   1996 2HD2 ASN A 138       3.610  14.775  11.072  1.00  0.65           H  
ATOM   1997  N   ASN A 139       3.972   9.686   8.224  1.00  0.64           N  
ATOM   1998  CA  ASN A 139       4.680   8.904   7.237  1.00  0.64           C  
ATOM   1999  C   ASN A 139       6.147   9.302   7.052  1.00  0.64           C  
ATOM   2000  O   ASN A 139       6.737   8.977   6.016  1.00  0.64           O  
ATOM   2001  CB  ASN A 139       3.921   8.924   5.915  1.00  0.64           C  
ATOM   2002  CG  ASN A 139       2.547   8.280   6.000  1.00  0.64           C  
ATOM   2003  OD1 ASN A 139       2.369   7.135   6.438  1.00  0.64           O  
ATOM   2004  ND2 ASN A 139       1.554   9.018   5.578  1.00  0.64           N  
ATOM   2005  H   ASN A 139       3.714   9.183   9.074  1.00  0.64           H  
ATOM   2006  HA  ASN A 139       4.678   7.880   7.583  1.00  0.64           H  
ATOM   2007 1HB  ASN A 139       3.813   9.933   5.538  1.00  0.64           H  
ATOM   2008 2HB  ASN A 139       4.481   8.387   5.182  1.00  0.64           H  
ATOM   2009 1HD2 ASN A 139       0.618   8.668   5.602  1.00  0.64           H  
ATOM   2010 2HD2 ASN A 139       1.734   9.940   5.223  1.00  0.64           H  
ATOM   2011  N   SER A 140       6.773   9.932   8.063  1.00  0.63           N  
ATOM   2012  CA  SER A 140       8.207  10.167   7.932  1.00  0.63           C  
ATOM   2013  C   SER A 140       9.010   9.273   8.884  1.00  0.63           C  
ATOM   2014  O   SER A 140       8.486   8.788   9.889  1.00  0.63           O  
ATOM   2015  CB  SER A 140       8.576  11.618   8.175  1.00  0.63           C  
ATOM   2016  OG  SER A 140       8.428  12.000   9.510  1.00  0.63           O  
ATOM   2017  H   SER A 140       6.269  10.261   8.888  1.00  0.63           H  
ATOM   2018  HA  SER A 140       8.493   9.915   6.922  1.00  0.63           H  
ATOM   2019 1HB  SER A 140       9.599  11.762   7.873  1.00  0.63           H  
ATOM   2020 2HB  SER A 140       7.964  12.258   7.542  1.00  0.63           H  
ATOM   2021  HG  SER A 140       8.990  12.806   9.601  1.00  0.63           H  
ATOM   2022  N   TRP A 141      10.301   9.103   8.595  1.00  0.62           N  
ATOM   2023  CA  TRP A 141      11.184   8.304   9.458  1.00  0.62           C  
ATOM   2024  C   TRP A 141      12.566   8.950   9.532  1.00  0.62           C  
ATOM   2025  O   TRP A 141      13.132   9.310   8.502  1.00  0.62           O  
ATOM   2026  CB  TRP A 141      11.365   6.886   8.914  1.00  0.62           C  
ATOM   2027  CG  TRP A 141      12.060   5.986   9.850  1.00  0.62           C  
ATOM   2028  CD1 TRP A 141      13.400   5.754   9.973  1.00  0.62           C  
ATOM   2029  CD2 TRP A 141      11.414   5.127  10.790  1.00  0.62           C  
ATOM   2030  NE1 TRP A 141      13.627   4.830  10.956  1.00  0.62           N  
ATOM   2031  CE2 TRP A 141      12.418   4.427  11.461  1.00  0.62           C  
ATOM   2032  CE3 TRP A 141      10.076   4.895  11.113  1.00  0.62           C  
ATOM   2033  CZ2 TRP A 141      12.126   3.514  12.444  1.00  0.62           C  
ATOM   2034  CZ3 TRP A 141       9.787   3.984  12.090  1.00  0.62           C  
ATOM   2035  CH2 TRP A 141      10.777   3.310  12.746  1.00  0.62           C  
ATOM   2036  H   TRP A 141      10.647   9.530   7.736  1.00  0.62           H  
ATOM   2037  HA  TRP A 141      10.759   8.263  10.461  1.00  0.62           H  
ATOM   2038 1HB  TRP A 141      10.403   6.463   8.686  1.00  0.62           H  
ATOM   2039 2HB  TRP A 141      11.932   6.926   7.985  1.00  0.62           H  
ATOM   2040  HD1 TRP A 141      14.165   6.247   9.391  1.00  0.62           H  
ATOM   2041  HE1 TRP A 141      14.568   4.490  11.280  1.00  0.62           H  
ATOM   2042  HE3 TRP A 141       9.279   5.431  10.598  1.00  0.62           H  
ATOM   2043  HZ2 TRP A 141      12.911   2.969  12.971  1.00  0.62           H  
ATOM   2044  HZ3 TRP A 141       8.753   3.817  12.327  1.00  0.62           H  
ATOM   2045  HH2 TRP A 141      10.502   2.595  13.524  1.00  0.62           H  
ATOM   2046  N   THR A 142      13.110   9.110  10.738  1.00  0.62           N  
ATOM   2047  CA  THR A 142      14.406   9.780  10.872  1.00  0.62           C  
ATOM   2048  C   THR A 142      15.548   8.857  11.261  1.00  0.62           C  
ATOM   2049  O   THR A 142      15.434   8.069  12.200  1.00  0.62           O  
ATOM   2050  CB  THR A 142      14.333  10.909  11.919  1.00  0.62           C  
ATOM   2051  OG1 THR A 142      13.347  11.862  11.523  1.00  0.62           O  
ATOM   2052  CG2 THR A 142      15.683  11.635  12.024  1.00  0.62           C  
ATOM   2053  H   THR A 142      12.622   8.784  11.561  1.00  0.62           H  
ATOM   2054  HA  THR A 142      14.667  10.219   9.920  1.00  0.62           H  
ATOM   2055  HB  THR A 142      14.063  10.495  12.889  1.00  0.62           H  
ATOM   2056  HG1 THR A 142      13.596  12.251  10.677  1.00  0.62           H  
ATOM   2057 1HG2 THR A 142      15.598  12.433  12.752  1.00  0.62           H  
ATOM   2058 2HG2 THR A 142      16.463  10.948  12.341  1.00  0.62           H  
ATOM   2059 3HG2 THR A 142      15.945  12.055  11.049  1.00  0.62           H  
ATOM   2060  N   VAL A 143      16.670   9.006  10.553  1.00  0.62           N  
ATOM   2061  CA  VAL A 143      17.872   8.253  10.868  1.00  0.62           C  
ATOM   2062  C   VAL A 143      19.024   9.208  11.114  1.00  0.62           C  
ATOM   2063  O   VAL A 143      19.048  10.328  10.597  1.00  0.62           O  
ATOM   2064  CB  VAL A 143      18.279   7.333   9.713  1.00  0.62           C  
ATOM   2065  CG1 VAL A 143      17.173   6.372   9.420  1.00  0.62           C  
ATOM   2066  CG2 VAL A 143      18.628   8.147   8.506  1.00  0.62           C  
ATOM   2067  H   VAL A 143      16.672   9.662   9.773  1.00  0.62           H  
ATOM   2068  HA  VAL A 143      17.699   7.658  11.765  1.00  0.62           H  
ATOM   2069  HB  VAL A 143      19.150   6.748  10.019  1.00  0.62           H  
ATOM   2070 1HG1 VAL A 143      17.479   5.727   8.633  1.00  0.62           H  
ATOM   2071 2HG1 VAL A 143      16.944   5.784  10.313  1.00  0.62           H  
ATOM   2072 3HG1 VAL A 143      16.295   6.924   9.111  1.00  0.62           H  
ATOM   2073 1HG2 VAL A 143      18.930   7.492   7.702  1.00  0.62           H  
ATOM   2074 2HG2 VAL A 143      17.754   8.714   8.207  1.00  0.62           H  
ATOM   2075 3HG2 VAL A 143      19.447   8.825   8.745  1.00  0.62           H  
ATOM   2076  N   THR A 144      20.016   8.736  11.841  1.00  0.62           N  
ATOM   2077  CA  THR A 144      21.199   9.536  12.100  1.00  0.62           C  
ATOM   2078  C   THR A 144      22.374   8.888  11.402  1.00  0.62           C  
ATOM   2079  O   THR A 144      22.502   7.667  11.432  1.00  0.62           O  
ATOM   2080  CB  THR A 144      21.485   9.638  13.615  1.00  0.62           C  
ATOM   2081  OG1 THR A 144      20.364  10.230  14.281  1.00  0.62           O  
ATOM   2082  CG2 THR A 144      22.719  10.508  13.878  1.00  0.62           C  
ATOM   2083  H   THR A 144      19.947   7.808  12.235  1.00  0.62           H  
ATOM   2084  HA  THR A 144      21.069  10.536  11.693  1.00  0.62           H  
ATOM   2085  HB  THR A 144      21.658   8.643  14.018  1.00  0.62           H  
ATOM   2086  HG1 THR A 144      20.598  10.386  15.197  1.00  0.62           H  
ATOM   2087 1HG2 THR A 144      22.899  10.569  14.947  1.00  0.62           H  
ATOM   2088 2HG2 THR A 144      23.593  10.079  13.397  1.00  0.62           H  
ATOM   2089 3HG2 THR A 144      22.550  11.510  13.486  1.00  0.62           H  
ATOM   2090  N   VAL A 145      23.195   9.686  10.736  1.00  0.63           N  
ATOM   2091  CA  VAL A 145      24.402   9.155  10.123  1.00  0.63           C  
ATOM   2092  C   VAL A 145      25.478   9.161  11.197  1.00  0.63           C  
ATOM   2093  O   VAL A 145      25.800  10.228  11.701  1.00  0.63           O  
ATOM   2094  CB  VAL A 145      24.832  10.006   8.909  1.00  0.63           C  
ATOM   2095  CG1 VAL A 145      26.153   9.523   8.354  1.00  0.63           C  
ATOM   2096  CG2 VAL A 145      23.805   9.830   7.845  1.00  0.63           C  
ATOM   2097  H   VAL A 145      23.007  10.692  10.741  1.00  0.63           H  
ATOM   2098  HA  VAL A 145      24.197   8.154   9.757  1.00  0.63           H  
ATOM   2099  HB  VAL A 145      24.931  11.060   9.199  1.00  0.63           H  
ATOM   2100 1HG1 VAL A 145      26.428  10.118   7.488  1.00  0.63           H  
ATOM   2101 2HG1 VAL A 145      26.934   9.611   9.118  1.00  0.63           H  
ATOM   2102 3HG1 VAL A 145      26.044   8.490   8.062  1.00  0.63           H  
ATOM   2103 1HG2 VAL A 145      24.097  10.386   6.967  1.00  0.63           H  
ATOM   2104 2HG2 VAL A 145      23.753   8.775   7.597  1.00  0.63           H  
ATOM   2105 3HG2 VAL A 145      22.832  10.173   8.204  1.00  0.63           H  
ATOM   2106  N   PRO A 146      26.063   8.026  11.583  1.00  0.63           N  
ATOM   2107  CA  PRO A 146      27.057   7.962  12.635  1.00  0.63           C  
ATOM   2108  C   PRO A 146      28.193   8.948  12.413  1.00  0.63           C  
ATOM   2109  O   PRO A 146      28.714   9.100  11.303  1.00  0.63           O  
ATOM   2110  CB  PRO A 146      27.517   6.513  12.543  1.00  0.63           C  
ATOM   2111  CG  PRO A 146      26.287   5.770  12.035  1.00  0.63           C  
ATOM   2112  CD  PRO A 146      25.623   6.706  11.066  1.00  0.63           C  
ATOM   2113  HA  PRO A 146      26.566   8.153  13.601  1.00  0.63           H  
ATOM   2114 1HB  PRO A 146      28.371   6.444  11.889  1.00  0.63           H  
ATOM   2115 2HB  PRO A 146      27.846   6.157  13.533  1.00  0.63           H  
ATOM   2116 1HG  PRO A 146      26.564   4.835  11.577  1.00  0.63           H  
ATOM   2117 2HG  PRO A 146      25.632   5.507  12.883  1.00  0.63           H  
ATOM   2118 1HD  PRO A 146      25.914   6.536  10.044  1.00  0.63           H  
ATOM   2119 2HD  PRO A 146      24.556   6.559  11.204  1.00  0.63           H  
ATOM   2120  N   SER A 147      28.609   9.576  13.514  1.00  0.63           N  
ATOM   2121  CA  SER A 147      29.656  10.602  13.546  1.00  0.63           C  
ATOM   2122  C   SER A 147      31.032  10.087  13.150  1.00  0.63           C  
ATOM   2123  O   SER A 147      31.940  10.862  12.849  1.00  0.63           O  
ATOM   2124  CB  SER A 147      29.710  11.225  14.926  1.00  0.63           C  
ATOM   2125  OG  SER A 147      30.133  10.300  15.886  1.00  0.63           O  
ATOM   2126  H   SER A 147      28.143   9.357  14.386  1.00  0.63           H  
ATOM   2127  HA  SER A 147      29.382  11.383  12.847  1.00  0.63           H  
ATOM   2128 1HB  SER A 147      30.385  12.080  14.914  1.00  0.63           H  
ATOM   2129 2HB  SER A 147      28.719  11.595  15.186  1.00  0.63           H  
ATOM   2130  HG  SER A 147      31.075  10.176  15.739  1.00  0.63           H  
ATOM   2131  N   SER A 148      31.195   8.774  13.167  1.00  0.63           N  
ATOM   2132  CA  SER A 148      32.461   8.184  12.801  1.00  0.63           C  
ATOM   2133  C   SER A 148      32.599   7.921  11.301  1.00  0.63           C  
ATOM   2134  O   SER A 148      33.691   7.561  10.864  1.00  0.63           O  
ATOM   2135  CB  SER A 148      32.686   6.903  13.569  1.00  0.63           C  
ATOM   2136  OG  SER A 148      32.794   7.154  14.947  1.00  0.63           O  
ATOM   2137  H   SER A 148      30.415   8.188  13.427  1.00  0.63           H  
ATOM   2138  HA  SER A 148      33.248   8.878  13.092  1.00  0.63           H  
ATOM   2139 1HB  SER A 148      31.866   6.224  13.374  1.00  0.63           H  
ATOM   2140 2HB  SER A 148      33.598   6.420  13.209  1.00  0.63           H  
ATOM   2141  HG  SER A 148      33.480   7.822  15.040  1.00  0.63           H  
ATOM   2142  N   ILE A 149      31.538   8.115  10.500  1.00  0.63           N  
ATOM   2143  CA  ILE A 149      31.645   7.821   9.060  1.00  0.63           C  
ATOM   2144  C   ILE A 149      32.455   8.847   8.293  1.00  0.63           C  
ATOM   2145  O   ILE A 149      32.204  10.048   8.363  1.00  0.63           O  
ATOM   2146  CB  ILE A 149      30.263   7.660   8.403  1.00  0.63           C  
ATOM   2147  CG1 ILE A 149      29.605   6.478   8.964  1.00  0.63           C  
ATOM   2148  CG2 ILE A 149      30.349   7.552   6.920  1.00  0.63           C  
ATOM   2149  CD1 ILE A 149      28.199   6.345   8.556  1.00  0.63           C  
ATOM   2150  H   ILE A 149      30.648   8.450  10.876  1.00  0.63           H  
ATOM   2151  HA  ILE A 149      32.155   6.863   8.953  1.00  0.63           H  
ATOM   2152  HB  ILE A 149      29.647   8.527   8.662  1.00  0.63           H  
ATOM   2153 1HG1 ILE A 149      30.148   5.585   8.651  1.00  0.63           H  
ATOM   2154 2HG1 ILE A 149      29.659   6.554  10.036  1.00  0.63           H  
ATOM   2155 1HG2 ILE A 149      29.351   7.445   6.498  1.00  0.63           H  
ATOM   2156 2HG2 ILE A 149      30.813   8.446   6.515  1.00  0.63           H  
ATOM   2157 3HG2 ILE A 149      30.949   6.679   6.663  1.00  0.63           H  
ATOM   2158 1HD1 ILE A 149      27.767   5.462   9.010  1.00  0.63           H  
ATOM   2159 2HD1 ILE A 149      27.688   7.221   8.892  1.00  0.63           H  
ATOM   2160 3HD1 ILE A 149      28.131   6.268   7.476  1.00  0.63           H  
ATOM   2161  N   ALA A 150      33.428   8.352   7.533  1.00  0.62           N  
ATOM   2162  CA  ALA A 150      34.331   9.194   6.768  1.00  0.62           C  
ATOM   2163  C   ALA A 150      33.592  10.071   5.797  1.00  0.62           C  
ATOM   2164  O   ALA A 150      32.650   9.633   5.134  1.00  0.62           O  
ATOM   2165  CB  ALA A 150      35.322   8.339   5.989  1.00  0.62           C  
ATOM   2166  H   ALA A 150      33.578   7.344   7.504  1.00  0.62           H  
ATOM   2167  HA  ALA A 150      34.866   9.838   7.455  1.00  0.62           H  
ATOM   2168 1HB  ALA A 150      35.998   8.987   5.435  1.00  0.62           H  
ATOM   2169 2HB  ALA A 150      35.885   7.719   6.653  1.00  0.62           H  
ATOM   2170 3HB  ALA A 150      34.775   7.705   5.293  1.00  0.62           H  
ATOM   2171  N   ALA A 151      34.067  11.296   5.655  1.00  0.61           N  
ATOM   2172  CA  ALA A 151      33.474  12.194   4.690  1.00  0.61           C  
ATOM   2173  C   ALA A 151      33.604  11.563   3.305  1.00  0.61           C  
ATOM   2174  O   ALA A 151      34.603  10.894   3.015  1.00  0.61           O  
ATOM   2175  CB  ALA A 151      34.134  13.563   4.757  1.00  0.61           C  
ATOM   2176  H   ALA A 151      34.830  11.614   6.240  1.00  0.61           H  
ATOM   2177  HA  ALA A 151      32.421  12.292   4.921  1.00  0.61           H  
ATOM   2178 1HB  ALA A 151      33.665  14.223   4.031  1.00  0.61           H  
ATOM   2179 2HB  ALA A 151      34.006  13.978   5.765  1.00  0.61           H  
ATOM   2180 3HB  ALA A 151      35.193  13.470   4.533  1.00  0.61           H  
ATOM   2181  N   GLY A 152      32.600  11.762   2.458  1.00  0.60           N  
ATOM   2182  CA  GLY A 152      32.614  11.181   1.115  1.00  0.60           C  
ATOM   2183  C   GLY A 152      31.214  10.919   0.572  1.00  0.60           C  
ATOM   2184  O   GLY A 152      30.214  11.281   1.186  1.00  0.60           O  
ATOM   2185  H   GLY A 152      31.837  12.361   2.764  1.00  0.60           H  
ATOM   2186 1HA  GLY A 152      33.145  11.852   0.440  1.00  0.60           H  
ATOM   2187 2HA  GLY A 152      33.172  10.245   1.135  1.00  0.60           H  
ATOM   2188  N   ASN A 153      31.136  10.299  -0.594  1.00  0.59           N  
ATOM   2189  CA  ASN A 153      29.850  10.058  -1.244  1.00  0.59           C  
ATOM   2190  C   ASN A 153      29.278   8.672  -0.898  1.00  0.59           C  
ATOM   2191  O   ASN A 153      29.975   7.656  -1.008  1.00  0.59           O  
ATOM   2192  CB  ASN A 153      30.027  10.223  -2.724  1.00  0.59           C  
ATOM   2193  CG  ASN A 153      30.472  11.584  -3.136  1.00  0.59           C  
ATOM   2194  OD1 ASN A 153      29.737  12.576  -3.071  1.00  0.59           O  
ATOM   2195  ND2 ASN A 153      31.714  11.650  -3.559  1.00  0.59           N  
ATOM   2196  H   ASN A 153      31.984   9.999  -1.069  1.00  0.59           H  
ATOM   2197  HA  ASN A 153      29.131  10.797  -0.894  1.00  0.59           H  
ATOM   2198 1HB  ASN A 153      30.744   9.491  -3.075  1.00  0.59           H  
ATOM   2199 2HB  ASN A 153      29.090  10.037  -3.216  1.00  0.59           H  
ATOM   2200 1HD2 ASN A 153      32.102  12.522  -3.853  1.00  0.59           H  
ATOM   2201 2HD2 ASN A 153      32.282  10.795  -3.579  1.00  0.59           H  
ATOM   2202  N   TYR A 154      28.037   8.659  -0.409  1.00  0.59           N  
ATOM   2203  CA  TYR A 154      27.340   7.439   0.002  1.00  0.59           C  
ATOM   2204  C   TYR A 154      25.950   7.283  -0.616  1.00  0.59           C  
ATOM   2205  O   TYR A 154      25.256   8.262  -0.907  1.00  0.59           O  
ATOM   2206  CB  TYR A 154      27.202   7.406   1.535  1.00  0.59           C  
ATOM   2207  CG  TYR A 154      28.494   7.304   2.277  1.00  0.59           C  
ATOM   2208  CD1 TYR A 154      29.244   8.428   2.480  1.00  0.59           C  
ATOM   2209  CD2 TYR A 154      28.906   6.090   2.796  1.00  0.59           C  
ATOM   2210  CE1 TYR A 154      30.419   8.358   3.160  1.00  0.59           C  
ATOM   2211  CE2 TYR A 154      30.085   6.014   3.489  1.00  0.59           C  
ATOM   2212  CZ  TYR A 154      30.844   7.153   3.662  1.00  0.59           C  
ATOM   2213  OH  TYR A 154      32.025   7.104   4.345  1.00  0.59           O  
ATOM   2214  H   TYR A 154      27.534   9.542  -0.341  1.00  0.59           H  
ATOM   2215  HA  TYR A 154      27.936   6.592  -0.323  1.00  0.59           H  
ATOM   2216 1HB  TYR A 154      26.689   8.312   1.870  1.00  0.59           H  
ATOM   2217 2HB  TYR A 154      26.580   6.554   1.818  1.00  0.59           H  
ATOM   2218  HD1 TYR A 154      28.905   9.381   2.082  1.00  0.59           H  
ATOM   2219  HD2 TYR A 154      28.295   5.199   2.651  1.00  0.59           H  
ATOM   2220  HE1 TYR A 154      31.017   9.255   3.305  1.00  0.59           H  
ATOM   2221  HE2 TYR A 154      30.420   5.063   3.900  1.00  0.59           H  
ATOM   2222  HH  TYR A 154      32.263   8.025   4.611  1.00  0.59           H  
ATOM   2223  N   VAL A 155      25.515   6.041  -0.760  1.00  0.59           N  
ATOM   2224  CA  VAL A 155      24.150   5.780  -1.185  1.00  0.59           C  
ATOM   2225  C   VAL A 155      23.397   5.258   0.022  1.00  0.59           C  
ATOM   2226  O   VAL A 155      23.828   4.292   0.659  1.00  0.59           O  
ATOM   2227  CB  VAL A 155      24.075   4.734  -2.326  1.00  0.59           C  
ATOM   2228  CG1 VAL A 155      22.597   4.475  -2.707  1.00  0.59           C  
ATOM   2229  CG2 VAL A 155      24.861   5.215  -3.531  1.00  0.59           C  
ATOM   2230  H   VAL A 155      26.146   5.277  -0.536  1.00  0.59           H  
ATOM   2231  HA  VAL A 155      23.683   6.707  -1.522  1.00  0.59           H  
ATOM   2232  HB  VAL A 155      24.496   3.792  -1.972  1.00  0.59           H  
ATOM   2233 1HG1 VAL A 155      22.542   3.727  -3.494  1.00  0.59           H  
ATOM   2234 2HG1 VAL A 155      22.046   4.116  -1.836  1.00  0.59           H  
ATOM   2235 3HG1 VAL A 155      22.148   5.408  -3.059  1.00  0.59           H  
ATOM   2236 1HG2 VAL A 155      24.817   4.473  -4.323  1.00  0.59           H  
ATOM   2237 2HG2 VAL A 155      24.436   6.152  -3.884  1.00  0.59           H  
ATOM   2238 3HG2 VAL A 155      25.886   5.367  -3.238  1.00  0.59           H  
ATOM   2239  N   MET A 156      22.319   5.937   0.394  1.00  0.59           N  
ATOM   2240  CA  MET A 156      21.540   5.509   1.541  1.00  0.59           C  
ATOM   2241  C   MET A 156      20.297   4.831   1.010  1.00  0.59           C  
ATOM   2242  O   MET A 156      19.668   5.319   0.070  1.00  0.59           O  
ATOM   2243  CB  MET A 156      21.225   6.678   2.485  1.00  0.59           C  
ATOM   2244  CG  MET A 156      20.478   6.278   3.765  1.00  0.59           C  
ATOM   2245  SD  MET A 156      20.192   7.653   4.935  1.00  0.59           S  
ATOM   2246  CE  MET A 156      21.727   7.843   5.749  1.00  0.59           C  
ATOM   2247  H   MET A 156      22.019   6.746  -0.147  1.00  0.59           H  
ATOM   2248  HA  MET A 156      22.104   4.772   2.098  1.00  0.59           H  
ATOM   2249 1HB  MET A 156      22.156   7.146   2.783  1.00  0.59           H  
ATOM   2250 2HB  MET A 156      20.633   7.428   1.955  1.00  0.59           H  
ATOM   2251 1HG  MET A 156      19.523   5.836   3.497  1.00  0.59           H  
ATOM   2252 2HG  MET A 156      21.059   5.514   4.279  1.00  0.59           H  
ATOM   2253 1HE  MET A 156      21.641   8.645   6.473  1.00  0.59           H  
ATOM   2254 2HE  MET A 156      21.972   6.942   6.238  1.00  0.59           H  
ATOM   2255 3HE  MET A 156      22.504   8.064   5.048  1.00  0.59           H  
ATOM   2256  N   ARG A 157      19.946   3.697   1.586  1.00  0.60           N  
ATOM   2257  CA  ARG A 157      18.786   2.967   1.119  1.00  0.60           C  
ATOM   2258  C   ARG A 157      17.822   2.770   2.254  1.00  0.60           C  
ATOM   2259  O   ARG A 157      18.198   2.364   3.354  1.00  0.60           O  
ATOM   2260  CB  ARG A 157      19.178   1.634   0.514  1.00  0.60           C  
ATOM   2261  CG  ARG A 157      18.036   0.843  -0.067  1.00  0.60           C  
ATOM   2262  CD  ARG A 157      18.543  -0.302  -0.839  1.00  0.60           C  
ATOM   2263  NE  ARG A 157      19.171  -1.233   0.007  1.00  0.60           N  
ATOM   2264  CZ  ARG A 157      18.490  -2.165   0.654  1.00  0.60           C  
ATOM   2265  NH1 ARG A 157      17.210  -2.239   0.513  1.00  0.60           N  
ATOM   2266  NH2 ARG A 157      19.076  -2.989   1.415  1.00  0.60           N  
ATOM   2267  H   ARG A 157      20.497   3.348   2.360  1.00  0.60           H  
ATOM   2268  HA  ARG A 157      18.292   3.548   0.350  1.00  0.60           H  
ATOM   2269 1HB  ARG A 157      19.899   1.801  -0.278  1.00  0.60           H  
ATOM   2270 2HB  ARG A 157      19.661   1.019   1.270  1.00  0.60           H  
ATOM   2271 1HG  ARG A 157      17.416   0.458   0.745  1.00  0.60           H  
ATOM   2272 2HG  ARG A 157      17.423   1.473  -0.712  1.00  0.60           H  
ATOM   2273 1HD  ARG A 157      17.721  -0.800  -1.343  1.00  0.60           H  
ATOM   2274 2HD  ARG A 157      19.273   0.030  -1.574  1.00  0.60           H  
ATOM   2275  HE  ARG A 157      20.179  -1.185   0.131  1.00  0.60           H  
ATOM   2276 1HH1 ARG A 157      16.732  -1.587  -0.077  1.00  0.60           H  
ATOM   2277 2HH1 ARG A 157      16.669  -2.944   1.026  1.00  0.60           H  
ATOM   2278 1HH2 ARG A 157      20.075  -2.948   1.532  1.00  0.60           H  
ATOM   2279 2HH2 ARG A 157      18.539  -3.705   1.877  1.00  0.60           H  
ATOM   2280  N   HIS A 158      16.575   3.087   1.986  1.00  0.61           N  
ATOM   2281  CA  HIS A 158      15.535   3.023   2.990  1.00  0.61           C  
ATOM   2282  C   HIS A 158      14.493   2.028   2.554  1.00  0.61           C  
ATOM   2283  O   HIS A 158      14.018   2.087   1.420  1.00  0.61           O  
ATOM   2284  CB  HIS A 158      14.970   4.415   3.163  1.00  0.61           C  
ATOM   2285  CG  HIS A 158      14.015   4.600   4.224  1.00  0.61           C  
ATOM   2286  ND1 HIS A 158      14.353   4.538   5.550  1.00  0.61           N  
ATOM   2287  CD2 HIS A 158      12.738   4.903   4.172  1.00  0.61           C  
ATOM   2288  CE1 HIS A 158      13.291   4.789   6.273  1.00  0.61           C  
ATOM   2289  NE2 HIS A 158      12.275   5.017   5.454  1.00  0.61           N  
ATOM   2290  H   HIS A 158      16.346   3.410   1.047  1.00  0.61           H  
ATOM   2291  HA  HIS A 158      15.942   2.692   3.945  1.00  0.61           H  
ATOM   2292 1HB  HIS A 158      15.797   5.058   3.361  1.00  0.61           H  
ATOM   2293 2HB  HIS A 158      14.515   4.744   2.227  1.00  0.61           H  
ATOM   2294  HD1 HIS A 158      15.271   4.351   5.938  1.00  0.61           H  
ATOM   2295  HD2 HIS A 158      12.095   5.062   3.340  1.00  0.61           H  
ATOM   2296  HE1 HIS A 158      13.356   4.782   7.346  1.00  0.61           H  
ATOM   2297  N   GLU A 159      14.162   1.082   3.423  1.00  0.63           N  
ATOM   2298  CA  GLU A 159      13.249   0.031   3.026  1.00  0.63           C  
ATOM   2299  C   GLU A 159      12.195  -0.357   4.033  1.00  0.63           C  
ATOM   2300  O   GLU A 159      12.461  -0.509   5.229  1.00  0.63           O  
ATOM   2301  CB  GLU A 159      14.069  -1.228   2.705  1.00  0.63           C  
ATOM   2302  CG  GLU A 159      13.242  -2.409   2.170  1.00  0.63           C  
ATOM   2303  CD  GLU A 159      14.078  -3.571   1.771  1.00  0.63           C  
ATOM   2304  OE1 GLU A 159      15.263  -3.550   2.033  1.00  0.63           O  
ATOM   2305  OE2 GLU A 159      13.546  -4.472   1.185  1.00  0.63           O  
ATOM   2306  H   GLU A 159      14.594   1.064   4.346  1.00  0.63           H  
ATOM   2307  HA  GLU A 159      12.721   0.360   2.135  1.00  0.63           H  
ATOM   2308 1HB  GLU A 159      14.827  -0.983   1.961  1.00  0.63           H  
ATOM   2309 2HB  GLU A 159      14.590  -1.560   3.605  1.00  0.63           H  
ATOM   2310 1HG  GLU A 159      12.560  -2.745   2.946  1.00  0.63           H  
ATOM   2311 2HG  GLU A 159      12.647  -2.084   1.327  1.00  0.63           H  
ATOM   2312  N   ILE A 160      10.988  -0.558   3.519  1.00  0.66           N  
ATOM   2313  CA  ILE A 160       9.928  -1.118   4.340  1.00  0.66           C  
ATOM   2314  C   ILE A 160       9.565  -2.477   3.794  1.00  0.66           C  
ATOM   2315  O   ILE A 160       9.432  -2.654   2.577  1.00  0.66           O  
ATOM   2316  CB  ILE A 160       8.671  -0.247   4.434  1.00  0.66           C  
ATOM   2317  CG1 ILE A 160       9.008   1.012   5.013  1.00  0.66           C  
ATOM   2318  CG2 ILE A 160       7.595  -0.933   5.312  1.00  0.66           C  
ATOM   2319  CD1 ILE A 160       7.866   1.964   5.019  1.00  0.66           C  
ATOM   2320  H   ILE A 160      10.836  -0.352   2.528  1.00  0.66           H  
ATOM   2321  HA  ILE A 160      10.301  -1.258   5.351  1.00  0.66           H  
ATOM   2322  HB  ILE A 160       8.268  -0.063   3.436  1.00  0.66           H  
ATOM   2323 1HG1 ILE A 160       9.365   0.849   5.990  1.00  0.66           H  
ATOM   2324 2HG1 ILE A 160       9.811   1.425   4.450  1.00  0.66           H  
ATOM   2325 1HG2 ILE A 160       6.730  -0.293   5.387  1.00  0.66           H  
ATOM   2326 2HG2 ILE A 160       7.299  -1.884   4.878  1.00  0.66           H  
ATOM   2327 3HG2 ILE A 160       7.995  -1.102   6.313  1.00  0.66           H  
ATOM   2328 1HD1 ILE A 160       8.212   2.893   5.440  1.00  0.66           H  
ATOM   2329 2HD1 ILE A 160       7.507   2.134   4.014  1.00  0.66           H  
ATOM   2330 3HD1 ILE A 160       7.052   1.559   5.616  1.00  0.66           H  
ATOM   2331  N   ILE A 161       9.482  -3.453   4.685  1.00  0.69           N  
ATOM   2332  CA  ILE A 161       9.098  -4.785   4.241  1.00  0.69           C  
ATOM   2333  C   ILE A 161       7.680  -5.038   4.691  1.00  0.69           C  
ATOM   2334  O   ILE A 161       7.416  -5.125   5.878  1.00  0.69           O  
ATOM   2335  CB  ILE A 161      10.019  -5.870   4.829  1.00  0.69           C  
ATOM   2336  CG1 ILE A 161      11.486  -5.610   4.398  1.00  0.69           C  
ATOM   2337  CG2 ILE A 161       9.528  -7.261   4.405  1.00  0.69           C  
ATOM   2338  CD1 ILE A 161      12.499  -6.508   5.083  1.00  0.69           C  
ATOM   2339  H   ILE A 161       9.630  -3.230   5.675  1.00  0.69           H  
ATOM   2340  HA  ILE A 161       9.134  -4.839   3.153  1.00  0.69           H  
ATOM   2341  HB  ILE A 161       9.987  -5.820   5.894  1.00  0.69           H  
ATOM   2342 1HG1 ILE A 161      11.570  -5.743   3.319  1.00  0.69           H  
ATOM   2343 2HG1 ILE A 161      11.743  -4.576   4.634  1.00  0.69           H  
ATOM   2344 1HG2 ILE A 161      10.168  -8.028   4.839  1.00  0.69           H  
ATOM   2345 2HG2 ILE A 161       8.505  -7.402   4.755  1.00  0.69           H  
ATOM   2346 3HG2 ILE A 161       9.549  -7.339   3.323  1.00  0.69           H  
ATOM   2347 1HD1 ILE A 161      13.498  -6.254   4.727  1.00  0.69           H  
ATOM   2348 2HD1 ILE A 161      12.446  -6.361   6.162  1.00  0.69           H  
ATOM   2349 3HD1 ILE A 161      12.283  -7.546   4.845  1.00  0.69           H  
ATOM   2350  N   ALA A 162       6.749  -5.143   3.764  1.00  0.73           N  
ATOM   2351  CA  ALA A 162       5.378  -5.337   4.194  1.00  0.73           C  
ATOM   2352  C   ALA A 162       5.197  -6.821   4.450  1.00  0.73           C  
ATOM   2353  O   ALA A 162       5.489  -7.648   3.589  1.00  0.73           O  
ATOM   2354  CB  ALA A 162       4.401  -4.796   3.170  1.00  0.73           C  
ATOM   2355  H   ALA A 162       6.995  -5.103   2.777  1.00  0.73           H  
ATOM   2356  HA  ALA A 162       5.223  -4.808   5.135  1.00  0.73           H  
ATOM   2357 1HB  ALA A 162       3.382  -4.950   3.518  1.00  0.73           H  
ATOM   2358 2HB  ALA A 162       4.578  -3.736   3.024  1.00  0.73           H  
ATOM   2359 3HB  ALA A 162       4.539  -5.312   2.241  1.00  0.73           H  
ATOM   2360  N   LEU A 163       4.693  -7.168   5.622  1.00  0.76           N  
ATOM   2361  CA  LEU A 163       4.534  -8.556   6.033  1.00  0.76           C  
ATOM   2362  C   LEU A 163       3.096  -9.065   5.909  1.00  0.76           C  
ATOM   2363  O   LEU A 163       2.739 -10.102   6.459  1.00  0.76           O  
ATOM   2364  CB  LEU A 163       5.002  -8.679   7.472  1.00  0.76           C  
ATOM   2365  CG  LEU A 163       6.465  -8.351   7.771  1.00  0.76           C  
ATOM   2366  CD1 LEU A 163       6.682  -8.445   9.273  1.00  0.76           C  
ATOM   2367  CD2 LEU A 163       7.352  -9.330   7.060  1.00  0.76           C  
ATOM   2368  H   LEU A 163       4.463  -6.445   6.306  1.00  0.76           H  
ATOM   2369  HA  LEU A 163       5.176  -9.165   5.402  1.00  0.76           H  
ATOM   2370 1HB  LEU A 163       4.415  -7.990   8.047  1.00  0.76           H  
ATOM   2371 2HB  LEU A 163       4.809  -9.694   7.819  1.00  0.76           H  
ATOM   2372  HG  LEU A 163       6.693  -7.334   7.443  1.00  0.76           H  
ATOM   2373 1HD1 LEU A 163       7.713  -8.217   9.507  1.00  0.76           H  
ATOM   2374 2HD1 LEU A 163       6.028  -7.736   9.772  1.00  0.76           H  
ATOM   2375 3HD1 LEU A 163       6.447  -9.451   9.609  1.00  0.76           H  
ATOM   2376 1HD2 LEU A 163       8.401  -9.118   7.279  1.00  0.76           H  
ATOM   2377 2HD2 LEU A 163       7.103 -10.324   7.415  1.00  0.76           H  
ATOM   2378 3HD2 LEU A 163       7.189  -9.273   5.985  1.00  0.76           H  
ATOM   2379  N   HIS A 164       2.280  -8.349   5.155  1.00  0.80           N  
ATOM   2380  CA  HIS A 164       0.850  -8.630   4.988  1.00  0.80           C  
ATOM   2381  C   HIS A 164       0.505 -10.110   4.748  1.00  0.80           C  
ATOM   2382  O   HIS A 164      -0.392 -10.647   5.397  1.00  0.80           O  
ATOM   2383  CB  HIS A 164       0.316  -7.796   3.815  1.00  0.80           C  
ATOM   2384  CG  HIS A 164      -1.146  -7.965   3.524  1.00  0.80           C  
ATOM   2385  ND1 HIS A 164      -1.651  -9.034   2.800  1.00  0.80           N  
ATOM   2386  CD2 HIS A 164      -2.211  -7.188   3.846  1.00  0.80           C  
ATOM   2387  CE1 HIS A 164      -2.964  -8.907   2.696  1.00  0.80           C  
ATOM   2388  NE2 HIS A 164      -3.329  -7.794   3.320  1.00  0.80           N  
ATOM   2389  H   HIS A 164       2.669  -7.540   4.694  1.00  0.80           H  
ATOM   2390  HA  HIS A 164       0.325  -8.318   5.891  1.00  0.80           H  
ATOM   2391 1HB  HIS A 164       0.497  -6.742   4.017  1.00  0.80           H  
ATOM   2392 2HB  HIS A 164       0.871  -8.050   2.908  1.00  0.80           H  
ATOM   2393  HD1 HIS A 164      -1.123  -9.823   2.405  1.00  0.80           H  
ATOM   2394  HD2 HIS A 164      -2.303  -6.248   4.399  1.00  0.80           H  
ATOM   2395  HE1 HIS A 164      -3.548  -9.654   2.160  1.00  0.80           H  
ATOM   2396  N   SER A 165       1.183 -10.749   3.793  1.00  0.84           N  
ATOM   2397  CA  SER A 165       0.912 -12.144   3.445  1.00  0.84           C  
ATOM   2398  C   SER A 165       2.077 -13.049   3.861  1.00  0.84           C  
ATOM   2399  O   SER A 165       2.208 -14.190   3.393  1.00  0.84           O  
ATOM   2400  CB  SER A 165       0.649 -12.262   1.957  1.00  0.84           C  
ATOM   2401  OG  SER A 165      -0.493 -11.516   1.578  1.00  0.84           O  
ATOM   2402  H   SER A 165       1.917 -10.261   3.297  1.00  0.84           H  
ATOM   2403  HA  SER A 165       0.023 -12.471   3.983  1.00  0.84           H  
ATOM   2404 1HB  SER A 165       1.509 -11.914   1.402  1.00  0.84           H  
ATOM   2405 2HB  SER A 165       0.502 -13.309   1.703  1.00  0.84           H  
ATOM   2406  HG  SER A 165      -0.681 -11.771   0.669  1.00  0.84           H  
ATOM   2407  N   ALA A 166       2.947 -12.511   4.701  1.00  0.87           N  
ATOM   2408  CA  ALA A 166       4.132 -13.219   5.122  1.00  0.87           C  
ATOM   2409  C   ALA A 166       3.770 -14.501   5.836  1.00  0.87           C  
ATOM   2410  O   ALA A 166       2.801 -14.582   6.588  1.00  0.87           O  
ATOM   2411  CB  ALA A 166       4.955 -12.339   5.997  1.00  0.87           C  
ATOM   2412  H   ALA A 166       2.767 -11.591   5.099  1.00  0.87           H  
ATOM   2413  HA  ALA A 166       4.712 -13.479   4.237  1.00  0.87           H  
ATOM   2414 1HB  ALA A 166       5.825 -12.844   6.284  1.00  0.87           H  
ATOM   2415 2HB  ALA A 166       5.225 -11.449   5.452  1.00  0.87           H  
ATOM   2416 3HB  ALA A 166       4.380 -12.070   6.865  1.00  0.87           H  
ATOM   2417  N   GLY A 167       4.579 -15.511   5.599  1.00  0.90           N  
ATOM   2418  CA  GLY A 167       4.389 -16.835   6.151  1.00  0.90           C  
ATOM   2419  C   GLY A 167       4.227 -17.740   4.949  1.00  0.90           C  
ATOM   2420  O   GLY A 167       4.618 -18.908   4.969  1.00  0.90           O  
ATOM   2421  H   GLY A 167       5.356 -15.376   4.967  1.00  0.90           H  
ATOM   2422 1HA  GLY A 167       5.253 -17.130   6.748  1.00  0.90           H  
ATOM   2423 2HA  GLY A 167       3.501 -16.867   6.779  1.00  0.90           H  
ATOM   2424  N   ASN A 168       3.708 -17.160   3.865  1.00  0.92           N  
ATOM   2425  CA  ASN A 168       3.646 -17.856   2.598  1.00  0.92           C  
ATOM   2426  C   ASN A 168       4.967 -17.571   1.919  1.00  0.92           C  
ATOM   2427  O   ASN A 168       5.527 -16.488   2.098  1.00  0.92           O  
ATOM   2428  CB  ASN A 168       2.478 -17.375   1.765  1.00  0.92           C  
ATOM   2429  CG  ASN A 168       1.151 -17.749   2.378  1.00  0.92           C  
ATOM   2430  OD1 ASN A 168       0.981 -18.862   2.896  1.00  0.92           O  
ATOM   2431  ND2 ASN A 168       0.203 -16.851   2.319  1.00  0.92           N  
ATOM   2432  H   ASN A 168       3.350 -16.203   3.911  1.00  0.92           H  
ATOM   2433  HA  ASN A 168       3.569 -18.932   2.764  1.00  0.92           H  
ATOM   2434 1HB  ASN A 168       2.527 -16.288   1.670  1.00  0.92           H  
ATOM   2435 2HB  ASN A 168       2.547 -17.795   0.762  1.00  0.92           H  
ATOM   2436 1HD2 ASN A 168      -0.697 -17.049   2.706  1.00  0.92           H  
ATOM   2437 2HD2 ASN A 168       0.373 -15.970   1.875  1.00  0.92           H  
ATOM   2438  N   GLN A 169       5.480 -18.491   1.125  1.00  0.92           N  
ATOM   2439  CA  GLN A 169       6.750 -18.184   0.494  1.00  0.92           C  
ATOM   2440  C   GLN A 169       6.569 -16.980  -0.397  1.00  0.92           C  
ATOM   2441  O   GLN A 169       5.569 -16.878  -1.107  1.00  0.92           O  
ATOM   2442  CB  GLN A 169       7.268 -19.368  -0.308  1.00  0.92           C  
ATOM   2443  CG  GLN A 169       7.568 -20.595   0.534  1.00  0.92           C  
ATOM   2444  CD  GLN A 169       8.684 -20.385   1.535  1.00  0.92           C  
ATOM   2445  OE1 GLN A 169       9.668 -19.689   1.284  1.00  0.92           O  
ATOM   2446  NE2 GLN A 169       8.532 -20.997   2.706  1.00  0.92           N  
ATOM   2447  H   GLN A 169       5.016 -19.377   0.977  1.00  0.92           H  
ATOM   2448  HA  GLN A 169       7.480 -17.932   1.262  1.00  0.92           H  
ATOM   2449 1HB  GLN A 169       6.534 -19.645  -1.063  1.00  0.92           H  
ATOM   2450 2HB  GLN A 169       8.179 -19.077  -0.833  1.00  0.92           H  
ATOM   2451 1HG  GLN A 169       6.667 -20.865   1.085  1.00  0.92           H  
ATOM   2452 2HG  GLN A 169       7.857 -21.412  -0.129  1.00  0.92           H  
ATOM   2453 1HE2 GLN A 169       9.228 -20.900   3.417  1.00  0.92           H  
ATOM   2454 2HE2 GLN A 169       7.718 -21.555   2.881  1.00  0.92           H  
ATOM   2455  N   ASN A 170       7.517 -16.053  -0.318  1.00  0.90           N  
ATOM   2456  CA  ASN A 170       7.548 -14.808  -1.077  1.00  0.90           C  
ATOM   2457  C   ASN A 170       6.405 -13.825  -0.776  1.00  0.90           C  
ATOM   2458  O   ASN A 170       6.297 -12.796  -1.451  1.00  0.90           O  
ATOM   2459  CB  ASN A 170       7.548 -15.117  -2.558  1.00  0.90           C  
ATOM   2460  CG  ASN A 170       8.688 -15.972  -2.966  1.00  0.90           C  
ATOM   2461  OD1 ASN A 170       9.832 -15.720  -2.600  1.00  0.90           O  
ATOM   2462  ND2 ASN A 170       8.398 -17.003  -3.712  1.00  0.90           N  
ATOM   2463  H   ASN A 170       8.322 -16.219   0.283  1.00  0.90           H  
ATOM   2464  HA  ASN A 170       8.468 -14.311  -0.817  1.00  0.90           H  
ATOM   2465 1HB  ASN A 170       6.619 -15.581  -2.865  1.00  0.90           H  
ATOM   2466 2HB  ASN A 170       7.619 -14.182  -3.097  1.00  0.90           H  
ATOM   2467 1HD2 ASN A 170       9.120 -17.622  -4.017  1.00  0.90           H  
ATOM   2468 2HD2 ASN A 170       7.449 -17.167  -3.982  1.00  0.90           H  
ATOM   2469  N   GLY A 171       5.635 -14.095   0.301  1.00  0.88           N  
ATOM   2470  CA  GLY A 171       4.476 -13.308   0.746  1.00  0.88           C  
ATOM   2471  C   GLY A 171       4.754 -11.887   1.243  1.00  0.88           C  
ATOM   2472  O   GLY A 171       3.832 -11.080   1.377  1.00  0.88           O  
ATOM   2473  H   GLY A 171       5.816 -14.954   0.820  1.00  0.88           H  
ATOM   2474 1HA  GLY A 171       3.759 -13.260  -0.072  1.00  0.88           H  
ATOM   2475 2HA  GLY A 171       3.982 -13.866   1.541  1.00  0.88           H  
ATOM   2476  N   ALA A 172       6.000 -11.577   1.560  1.00  0.85           N  
ATOM   2477  CA  ALA A 172       6.327 -10.224   1.987  1.00  0.85           C  
ATOM   2478  C   ALA A 172       6.526  -9.351   0.748  1.00  0.85           C  
ATOM   2479  O   ALA A 172       6.913  -9.857  -0.307  1.00  0.85           O  
ATOM   2480  CB  ALA A 172       7.562 -10.208   2.855  1.00  0.85           C  
ATOM   2481  H   ALA A 172       6.723 -12.271   1.463  1.00  0.85           H  
ATOM   2482  HA  ALA A 172       5.486  -9.830   2.555  1.00  0.85           H  
ATOM   2483 1HB  ALA A 172       7.761  -9.186   3.157  1.00  0.85           H  
ATOM   2484 2HB  ALA A 172       7.399 -10.827   3.741  1.00  0.85           H  
ATOM   2485 3HB  ALA A 172       8.396 -10.593   2.282  1.00  0.85           H  
ATOM   2486  N   GLN A 173       6.300  -8.047   0.869  1.00  0.81           N  
ATOM   2487  CA  GLN A 173       6.562  -7.157  -0.265  1.00  0.81           C  
ATOM   2488  C   GLN A 173       7.681  -6.180   0.080  1.00  0.81           C  
ATOM   2489  O   GLN A 173       7.622  -5.488   1.099  1.00  0.81           O  
ATOM   2490  CB  GLN A 173       5.304  -6.377  -0.679  1.00  0.81           C  
ATOM   2491  CG  GLN A 173       4.147  -7.166  -1.226  1.00  0.81           C  
ATOM   2492  CD  GLN A 173       3.139  -7.601  -0.205  1.00  0.81           C  
ATOM   2493  OE1 GLN A 173       2.592  -6.830   0.627  1.00  0.81           O  
ATOM   2494  NE2 GLN A 173       2.851  -8.888  -0.264  1.00  0.81           N  
ATOM   2495  H   GLN A 173       5.971  -7.692   1.765  1.00  0.81           H  
ATOM   2496  HA  GLN A 173       6.892  -7.752  -1.117  1.00  0.81           H  
ATOM   2497 1HB  GLN A 173       4.921  -5.860   0.162  1.00  0.81           H  
ATOM   2498 2HB  GLN A 173       5.572  -5.647  -1.415  1.00  0.81           H  
ATOM   2499 1HG  GLN A 173       3.632  -6.551  -1.960  1.00  0.81           H  
ATOM   2500 2HG  GLN A 173       4.543  -8.063  -1.696  1.00  0.81           H  
ATOM   2501 1HE2 GLN A 173       2.199  -9.293   0.371  1.00  0.81           H  
ATOM   2502 2HE2 GLN A 173       3.310  -9.476  -0.934  1.00  0.81           H  
ATOM   2503  N   ASN A 174       8.706  -6.096  -0.774  1.00  0.79           N  
ATOM   2504  CA  ASN A 174       9.832  -5.216  -0.467  1.00  0.79           C  
ATOM   2505  C   ASN A 174       9.765  -3.872  -1.199  1.00  0.79           C  
ATOM   2506  O   ASN A 174       9.660  -3.832  -2.435  1.00  0.79           O  
ATOM   2507  CB  ASN A 174      11.119  -5.951  -0.771  1.00  0.79           C  
ATOM   2508  CG  ASN A 174      11.288  -7.211   0.099  1.00  0.79           C  
ATOM   2509  OD1 ASN A 174      11.008  -7.197   1.293  1.00  0.79           O  
ATOM   2510  ND2 ASN A 174      11.724  -8.292  -0.499  1.00  0.79           N  
ATOM   2511  H   ASN A 174       8.751  -6.672  -1.621  1.00  0.79           H  
ATOM   2512  HA  ASN A 174       9.816  -4.992   0.601  1.00  0.79           H  
ATOM   2513 1HB  ASN A 174      11.125  -6.251  -1.813  1.00  0.79           H  
ATOM   2514 2HB  ASN A 174      11.969  -5.289  -0.611  1.00  0.79           H  
ATOM   2515 1HD2 ASN A 174      11.842  -9.137   0.019  1.00  0.79           H  
ATOM   2516 2HD2 ASN A 174      11.940  -8.272  -1.477  1.00  0.79           H  
ATOM   2517  N   TYR A 175       9.871  -2.771  -0.428  1.00  0.77           N  
ATOM   2518  CA  TYR A 175       9.822  -1.401  -0.958  1.00  0.77           C  
ATOM   2519  C   TYR A 175      11.019  -0.535  -0.599  1.00  0.77           C  
ATOM   2520  O   TYR A 175      10.914   0.269   0.327  1.00  0.77           O  
ATOM   2521  CB  TYR A 175       8.596  -0.686  -0.401  1.00  0.77           C  
ATOM   2522  CG  TYR A 175       7.418  -1.365  -0.766  1.00  0.77           C  
ATOM   2523  CD1 TYR A 175       6.959  -2.353   0.046  1.00  0.77           C  
ATOM   2524  CD2 TYR A 175       6.764  -1.024  -1.913  1.00  0.77           C  
ATOM   2525  CE1 TYR A 175       5.873  -3.023  -0.306  1.00  0.77           C  
ATOM   2526  CE2 TYR A 175       5.665  -1.705  -2.258  1.00  0.77           C  
ATOM   2527  CZ  TYR A 175       5.236  -2.709  -1.476  1.00  0.77           C  
ATOM   2528  OH  TYR A 175       4.170  -3.429  -1.874  1.00  0.77           O  
ATOM   2529  H   TYR A 175       9.925  -2.882   0.587  1.00  0.77           H  
ATOM   2530  HA  TYR A 175       9.732  -1.456  -2.038  1.00  0.77           H  
ATOM   2531 1HB  TYR A 175       8.648  -0.638   0.692  1.00  0.77           H  
ATOM   2532 2HB  TYR A 175       8.545   0.335  -0.784  1.00  0.77           H  
ATOM   2533  HD1 TYR A 175       7.486  -2.607   0.967  1.00  0.77           H  
ATOM   2534  HD2 TYR A 175       7.136  -0.220  -2.553  1.00  0.77           H  
ATOM   2535  HE1 TYR A 175       5.521  -3.813   0.326  1.00  0.77           H  
ATOM   2536  HE2 TYR A 175       5.132  -1.467  -3.173  1.00  0.77           H  
ATOM   2537  HH  TYR A 175       3.712  -2.967  -2.588  1.00  0.77           H  
ATOM   2538  N   PRO A 176      12.205  -0.788  -1.163  1.00  0.75           N  
ATOM   2539  CA  PRO A 176      13.384   0.031  -1.013  1.00  0.75           C  
ATOM   2540  C   PRO A 176      13.370   1.282  -1.873  1.00  0.75           C  
ATOM   2541  O   PRO A 176      12.889   1.243  -3.001  1.00  0.75           O  
ATOM   2542  CB  PRO A 176      14.479  -0.911  -1.476  1.00  0.75           C  
ATOM   2543  CG  PRO A 176      13.797  -1.804  -2.480  1.00  0.75           C  
ATOM   2544  CD  PRO A 176      12.425  -2.015  -1.941  1.00  0.75           C  
ATOM   2545  HA  PRO A 176      13.517   0.277   0.037  1.00  0.75           H  
ATOM   2546 1HB  PRO A 176      15.314  -0.336  -1.891  1.00  0.75           H  
ATOM   2547 2HB  PRO A 176      14.852  -1.473  -0.620  1.00  0.75           H  
ATOM   2548 1HG  PRO A 176      13.775  -1.324  -3.435  1.00  0.75           H  
ATOM   2549 2HG  PRO A 176      14.345  -2.745  -2.602  1.00  0.75           H  
ATOM   2550 1HD  PRO A 176      11.719  -2.127  -2.768  1.00  0.75           H  
ATOM   2551 2HD  PRO A 176      12.447  -2.892  -1.277  1.00  0.75           H  
ATOM   2552  N   GLN A 177      14.018   2.331  -1.401  1.00  0.73           N  
ATOM   2553  CA  GLN A 177      14.353   3.494  -2.221  1.00  0.73           C  
ATOM   2554  C   GLN A 177      15.734   4.002  -1.875  1.00  0.73           C  
ATOM   2555  O   GLN A 177      16.158   3.934  -0.720  1.00  0.73           O  
ATOM   2556  CB  GLN A 177      13.321   4.632  -2.130  1.00  0.73           C  
ATOM   2557  CG  GLN A 177      12.001   4.353  -2.902  1.00  0.73           C  
ATOM   2558  CD  GLN A 177      10.929   3.628  -2.138  1.00  0.73           C  
ATOM   2559  OE1 GLN A 177      10.646   3.989  -1.013  1.00  0.73           O  
ATOM   2560  NE2 GLN A 177      10.328   2.624  -2.740  1.00  0.73           N  
ATOM   2561  H   GLN A 177      14.288   2.314  -0.420  1.00  0.73           H  
ATOM   2562  HA  GLN A 177      14.382   3.173  -3.263  1.00  0.73           H  
ATOM   2563 1HB  GLN A 177      13.068   4.804  -1.083  1.00  0.73           H  
ATOM   2564 2HB  GLN A 177      13.755   5.554  -2.520  1.00  0.73           H  
ATOM   2565 1HG  GLN A 177      11.587   5.313  -3.219  1.00  0.73           H  
ATOM   2566 2HG  GLN A 177      12.238   3.753  -3.786  1.00  0.73           H  
ATOM   2567 1HE2 GLN A 177       9.603   2.119  -2.276  1.00  0.73           H  
ATOM   2568 2HE2 GLN A 177      10.614   2.358  -3.673  1.00  0.73           H  
ATOM   2569  N   CYS A 178      16.444   4.525  -2.867  1.00  0.71           N  
ATOM   2570  CA  CYS A 178      17.776   5.048  -2.600  1.00  0.71           C  
ATOM   2571  C   CYS A 178      17.942   6.530  -2.821  1.00  0.71           C  
ATOM   2572  O   CYS A 178      17.328   7.107  -3.725  1.00  0.71           O  
ATOM   2573  CB  CYS A 178      18.790   4.305  -3.427  1.00  0.71           C  
ATOM   2574  SG  CYS A 178      18.876   2.622  -2.981  1.00  0.71           S  
ATOM   2575  H   CYS A 178      16.062   4.559  -3.803  1.00  0.71           H  
ATOM   2576  HA  CYS A 178      18.004   4.851  -1.562  1.00  0.71           H  
ATOM   2577 1HB  CYS A 178      18.507   4.358  -4.451  1.00  0.71           H  
ATOM   2578 2HB  CYS A 178      19.769   4.756  -3.316  1.00  0.71           H  
ATOM   2579  N   ILE A 179      18.780   7.111  -1.962  1.00  0.68           N  
ATOM   2580  CA  ILE A 179      19.195   8.506  -1.961  1.00  0.68           C  
ATOM   2581  C   ILE A 179      20.699   8.754  -1.946  1.00  0.68           C  
ATOM   2582  O   ILE A 179      21.446   8.159  -1.163  1.00  0.68           O  
ATOM   2583  CB  ILE A 179      18.551   9.284  -0.804  1.00  0.68           C  
ATOM   2584  CG1 ILE A 179      17.033   9.380  -1.016  1.00  0.68           C  
ATOM   2585  CG2 ILE A 179      19.206  10.600  -0.621  1.00  0.68           C  
ATOM   2586  CD1 ILE A 179      16.319  10.056   0.089  1.00  0.68           C  
ATOM   2587  H   ILE A 179      19.180   6.509  -1.244  1.00  0.68           H  
ATOM   2588  HA  ILE A 179      18.817   8.945  -2.876  1.00  0.68           H  
ATOM   2589  HB  ILE A 179      18.689   8.713   0.116  1.00  0.68           H  
ATOM   2590 1HG1 ILE A 179      16.839   9.924  -1.934  1.00  0.68           H  
ATOM   2591 2HG1 ILE A 179      16.625   8.379  -1.110  1.00  0.68           H  
ATOM   2592 1HG2 ILE A 179      18.749  11.113   0.220  1.00  0.68           H  
ATOM   2593 2HG2 ILE A 179      20.261  10.462  -0.420  1.00  0.68           H  
ATOM   2594 3HG2 ILE A 179      19.085  11.169  -1.522  1.00  0.68           H  
ATOM   2595 1HD1 ILE A 179      15.248  10.088  -0.127  1.00  0.68           H  
ATOM   2596 2HD1 ILE A 179      16.484   9.540   1.006  1.00  0.68           H  
ATOM   2597 3HD1 ILE A 179      16.702  11.067   0.174  1.00  0.68           H  
ATOM   2598  N   ASN A 180      21.146   9.661  -2.805  1.00  0.66           N  
ATOM   2599  CA  ASN A 180      22.558  10.007  -2.833  1.00  0.66           C  
ATOM   2600  C   ASN A 180      22.895  11.112  -1.830  1.00  0.66           C  
ATOM   2601  O   ASN A 180      22.307  12.201  -1.866  1.00  0.66           O  
ATOM   2602  CB  ASN A 180      22.976  10.398  -4.225  1.00  0.66           C  
ATOM   2603  CG  ASN A 180      22.850   9.258  -5.163  1.00  0.66           C  
ATOM   2604  OD1 ASN A 180      22.830   8.105  -4.719  1.00  0.66           O  
ATOM   2605  ND2 ASN A 180      22.791   9.536  -6.433  1.00  0.66           N  
ATOM   2606  H   ASN A 180      20.486  10.114  -3.442  1.00  0.66           H  
ATOM   2607  HA  ASN A 180      23.138   9.128  -2.542  1.00  0.66           H  
ATOM   2608 1HB  ASN A 180      22.346  11.214  -4.577  1.00  0.66           H  
ATOM   2609 2HB  ASN A 180      24.006  10.750  -4.218  1.00  0.66           H  
ATOM   2610 1HD2 ASN A 180      22.732   8.800  -7.103  1.00  0.66           H  
ATOM   2611 2HD2 ASN A 180      22.825  10.495  -6.734  1.00  0.66           H  
ATOM   2612  N   LEU A 181      23.783  10.784  -0.891  1.00  0.65           N  
ATOM   2613  CA  LEU A 181      24.208  11.688   0.171  1.00  0.65           C  
ATOM   2614  C   LEU A 181      25.712  11.948   0.115  1.00  0.65           C  
ATOM   2615  O   LEU A 181      26.493  11.065  -0.245  1.00  0.65           O  
ATOM   2616  CB  LEU A 181      23.928  11.096   1.565  1.00  0.65           C  
ATOM   2617  CG  LEU A 181      22.505  10.703   1.933  1.00  0.65           C  
ATOM   2618  CD1 LEU A 181      22.555  10.098   3.260  1.00  0.65           C  
ATOM   2619  CD2 LEU A 181      21.590  11.888   1.935  1.00  0.65           C  
ATOM   2620  H   LEU A 181      24.212   9.857  -0.925  1.00  0.65           H  
ATOM   2621  HA  LEU A 181      23.683  12.634   0.061  1.00  0.65           H  
ATOM   2622 1HB  LEU A 181      24.540  10.199   1.669  1.00  0.65           H  
ATOM   2623 2HB  LEU A 181      24.266  11.819   2.308  1.00  0.65           H  
ATOM   2624  HG  LEU A 181      22.136   9.951   1.229  1.00  0.65           H  
ATOM   2625 1HD1 LEU A 181      21.558   9.792   3.524  1.00  0.65           H  
ATOM   2626 2HD1 LEU A 181      23.219   9.239   3.228  1.00  0.65           H  
ATOM   2627 3HD1 LEU A 181      22.925  10.819   3.987  1.00  0.65           H  
ATOM   2628 1HD2 LEU A 181      20.583  11.576   2.218  1.00  0.65           H  
ATOM   2629 2HD2 LEU A 181      21.952  12.643   2.640  1.00  0.65           H  
ATOM   2630 3HD2 LEU A 181      21.579  12.287   0.934  1.00  0.65           H  
ATOM   2631  N   LYS A 182      26.134  13.122   0.543  1.00  0.64           N  
ATOM   2632  CA  LYS A 182      27.555  13.377   0.711  1.00  0.64           C  
ATOM   2633  C   LYS A 182      27.821  13.693   2.172  1.00  0.64           C  
ATOM   2634  O   LYS A 182      27.262  14.646   2.722  1.00  0.64           O  
ATOM   2635  CB  LYS A 182      28.035  14.514  -0.191  1.00  0.64           C  
ATOM   2636  CG  LYS A 182      29.538  14.806  -0.075  1.00  0.64           C  
ATOM   2637  CD  LYS A 182      29.978  15.819  -1.117  1.00  0.64           C  
ATOM   2638  CE  LYS A 182      29.273  17.117  -0.847  1.00  0.64           C  
ATOM   2639  NZ  LYS A 182      29.730  18.249  -1.665  1.00  0.64           N  
ATOM   2640  H   LYS A 182      25.459  13.846   0.755  1.00  0.64           H  
ATOM   2641  HA  LYS A 182      28.115  12.479   0.461  1.00  0.64           H  
ATOM   2642 1HB  LYS A 182      27.828  14.261  -1.233  1.00  0.64           H  
ATOM   2643 2HB  LYS A 182      27.485  15.425   0.044  1.00  0.64           H  
ATOM   2644 1HG  LYS A 182      29.765  15.184   0.924  1.00  0.64           H  
ATOM   2645 2HG  LYS A 182      30.094  13.878  -0.223  1.00  0.64           H  
ATOM   2646 1HD  LYS A 182      31.056  15.967  -1.060  1.00  0.64           H  
ATOM   2647 2HD  LYS A 182      29.721  15.457  -2.115  1.00  0.64           H  
ATOM   2648 1HE  LYS A 182      28.221  16.959  -1.050  1.00  0.64           H  
ATOM   2649 2HE  LYS A 182      29.401  17.373   0.205  1.00  0.64           H  
ATOM   2650 1HZ  LYS A 182      29.147  19.060  -1.371  1.00  0.64           H  
ATOM   2651 2HZ  LYS A 182      30.701  18.440  -1.487  1.00  0.64           H  
ATOM   2652 3HZ  LYS A 182      29.593  18.057  -2.642  1.00  0.64           H  
ATOM   2653  N   VAL A 183      28.646  12.871   2.805  1.00  0.65           N  
ATOM   2654  CA  VAL A 183      28.957  13.030   4.209  1.00  0.65           C  
ATOM   2655  C   VAL A 183      30.085  14.033   4.325  1.00  0.65           C  
ATOM   2656  O   VAL A 183      31.119  13.898   3.669  1.00  0.65           O  
ATOM   2657  CB  VAL A 183      29.318  11.671   4.859  1.00  0.65           C  
ATOM   2658  CG1 VAL A 183      29.732  11.867   6.310  1.00  0.65           C  
ATOM   2659  CG2 VAL A 183      28.094  10.731   4.804  1.00  0.65           C  
ATOM   2660  H   VAL A 183      29.091  12.129   2.280  1.00  0.65           H  
ATOM   2661  HA  VAL A 183      28.086  13.420   4.720  1.00  0.65           H  
ATOM   2662  HB  VAL A 183      30.156  11.229   4.322  1.00  0.65           H  
ATOM   2663 1HG1 VAL A 183      29.991  10.903   6.755  1.00  0.65           H  
ATOM   2664 2HG1 VAL A 183      30.596  12.528   6.372  1.00  0.65           H  
ATOM   2665 3HG1 VAL A 183      28.904  12.311   6.858  1.00  0.65           H  
ATOM   2666 1HG2 VAL A 183      28.352   9.770   5.255  1.00  0.65           H  
ATOM   2667 2HG2 VAL A 183      27.269  11.181   5.353  1.00  0.65           H  
ATOM   2668 3HG2 VAL A 183      27.796  10.582   3.770  1.00  0.65           H  
ATOM   2669  N   THR A 184      29.867  15.048   5.143  1.00  0.65           N  
ATOM   2670  CA  THR A 184      30.818  16.124   5.338  1.00  0.65           C  
ATOM   2671  C   THR A 184      31.211  16.194   6.809  1.00  0.65           C  
ATOM   2672  O   THR A 184      30.739  15.395   7.623  1.00  0.65           O  
ATOM   2673  CB  THR A 184      30.204  17.464   4.865  1.00  0.65           C  
ATOM   2674  OG1 THR A 184      29.147  17.839   5.746  1.00  0.65           O  
ATOM   2675  CG2 THR A 184      29.615  17.301   3.446  1.00  0.65           C  
ATOM   2676  H   THR A 184      28.966  15.095   5.609  1.00  0.65           H  
ATOM   2677  HA  THR A 184      31.713  15.921   4.752  1.00  0.65           H  
ATOM   2678  HB  THR A 184      30.967  18.238   4.859  1.00  0.65           H  
ATOM   2679  HG1 THR A 184      28.506  17.108   5.789  1.00  0.65           H  
ATOM   2680 1HG2 THR A 184      29.176  18.243   3.117  1.00  0.65           H  
ATOM   2681 2HG2 THR A 184      30.404  17.007   2.755  1.00  0.65           H  
ATOM   2682 3HG2 THR A 184      28.842  16.535   3.460  1.00  0.65           H  
ATOM   2683  N   GLY A 185      32.080  17.132   7.160  1.00  0.67           N  
ATOM   2684  CA  GLY A 185      32.509  17.225   8.547  1.00  0.67           C  
ATOM   2685  C   GLY A 185      33.561  16.161   8.830  1.00  0.67           C  
ATOM   2686  O   GLY A 185      34.379  15.856   7.960  1.00  0.67           O  
ATOM   2687  H   GLY A 185      32.445  17.772   6.470  1.00  0.67           H  
ATOM   2688 1HA  GLY A 185      32.920  18.215   8.740  1.00  0.67           H  
ATOM   2689 2HA  GLY A 185      31.654  17.089   9.209  1.00  0.67           H  
ATOM   2690  N   GLY A 186      33.581  15.651  10.060  1.00  0.68           N  
ATOM   2691  CA  GLY A 186      34.606  14.702  10.482  1.00  0.68           C  
ATOM   2692  C   GLY A 186      34.187  13.261  10.214  1.00  0.68           C  
ATOM   2693  O   GLY A 186      33.327  13.007   9.377  1.00  0.68           O  
ATOM   2694  H   GLY A 186      32.864  15.929  10.715  1.00  0.68           H  
ATOM   2695 1HA  GLY A 186      35.537  14.915   9.957  1.00  0.68           H  
ATOM   2696 2HA  GLY A 186      34.802  14.832  11.546  1.00  0.68           H  
ATOM   2697  N   GLY A 187      34.804  12.332  10.941  1.00  0.68           N  
ATOM   2698  CA  GLY A 187      34.573  10.897  10.766  1.00  0.68           C  
ATOM   2699  C   GLY A 187      35.724  10.286   9.976  1.00  0.68           C  
ATOM   2700  O   GLY A 187      36.413  10.999   9.241  1.00  0.68           O  
ATOM   2701  H   GLY A 187      35.479  12.626  11.629  1.00  0.68           H  
ATOM   2702 1HA  GLY A 187      34.496  10.418  11.740  1.00  0.68           H  
ATOM   2703 2HA  GLY A 187      33.628  10.735  10.253  1.00  0.68           H  
ATOM   2704  N   SER A 188      35.978   8.988  10.160  1.00  0.69           N  
ATOM   2705  CA  SER A 188      37.093   8.333   9.471  1.00  0.69           C  
ATOM   2706  C   SER A 188      36.841   6.882   9.038  1.00  0.69           C  
ATOM   2707  O   SER A 188      37.673   6.286   8.350  1.00  0.69           O  
ATOM   2708  CB  SER A 188      38.321   8.374  10.357  1.00  0.69           C  
ATOM   2709  OG  SER A 188      38.105   7.662  11.548  1.00  0.69           O  
ATOM   2710  H   SER A 188      35.354   8.442  10.746  1.00  0.69           H  
ATOM   2711  HA  SER A 188      37.308   8.908   8.570  1.00  0.69           H  
ATOM   2712 1HB  SER A 188      39.164   7.940   9.822  1.00  0.69           H  
ATOM   2713 2HB  SER A 188      38.574   9.409  10.585  1.00  0.69           H  
ATOM   2714  HG  SER A 188      37.753   6.795  11.286  1.00  0.69           H  
ATOM   2715  N   ASP A 189      35.715   6.307   9.442  1.00  0.68           N  
ATOM   2716  CA  ASP A 189      35.410   4.924   9.110  1.00  0.68           C  
ATOM   2717  C   ASP A 189      34.865   4.767   7.704  1.00  0.68           C  
ATOM   2718  O   ASP A 189      34.128   5.619   7.202  1.00  0.68           O  
ATOM   2719  CB  ASP A 189      34.377   4.322  10.071  1.00  0.68           C  
ATOM   2720  CG  ASP A 189      34.875   4.098  11.509  1.00  0.68           C  
ATOM   2721  OD1 ASP A 189      36.060   4.135  11.747  1.00  0.68           O  
ATOM   2722  OD2 ASP A 189      34.027   3.873  12.357  1.00  0.68           O  
ATOM   2723  H   ASP A 189      35.045   6.832   9.984  1.00  0.68           H  
ATOM   2724  HA  ASP A 189      36.330   4.345   9.182  1.00  0.68           H  
ATOM   2725 1HB  ASP A 189      33.513   4.985  10.108  1.00  0.68           H  
ATOM   2726 2HB  ASP A 189      34.030   3.367   9.670  1.00  0.68           H  
ATOM   2727  N   LYS A 190      35.127   3.609   7.128  1.00  0.68           N  
ATOM   2728  CA  LYS A 190      34.551   3.189   5.861  1.00  0.68           C  
ATOM   2729  C   LYS A 190      34.019   1.782   6.121  1.00  0.68           C  
ATOM   2730  O   LYS A 190      34.695   0.805   5.801  1.00  0.68           O  
ATOM   2731  CB  LYS A 190      35.598   3.223   4.753  1.00  0.68           C  
ATOM   2732  CG  LYS A 190      36.151   4.627   4.482  1.00  0.68           C  
ATOM   2733  CD  LYS A 190      37.167   4.636   3.361  1.00  0.68           C  
ATOM   2734  CE  LYS A 190      37.713   6.040   3.136  1.00  0.68           C  
ATOM   2735  NZ  LYS A 190      38.717   6.075   2.036  1.00  0.68           N  
ATOM   2736  H   LYS A 190      35.762   2.979   7.601  1.00  0.68           H  
ATOM   2737  HA  LYS A 190      33.740   3.855   5.570  1.00  0.68           H  
ATOM   2738 1HB  LYS A 190      36.435   2.575   5.018  1.00  0.68           H  
ATOM   2739 2HB  LYS A 190      35.165   2.844   3.827  1.00  0.68           H  
ATOM   2740 1HG  LYS A 190      35.326   5.296   4.228  1.00  0.68           H  
ATOM   2741 2HG  LYS A 190      36.632   5.011   5.382  1.00  0.68           H  
ATOM   2742 1HD  LYS A 190      37.993   3.967   3.608  1.00  0.68           H  
ATOM   2743 2HD  LYS A 190      36.698   4.286   2.440  1.00  0.68           H  
ATOM   2744 1HE  LYS A 190      36.888   6.708   2.887  1.00  0.68           H  
ATOM   2745 2HE  LYS A 190      38.183   6.390   4.057  1.00  0.68           H  
ATOM   2746 1HZ  LYS A 190      39.058   7.019   1.916  1.00  0.68           H  
ATOM   2747 2HZ  LYS A 190      39.491   5.466   2.266  1.00  0.68           H  
ATOM   2748 3HZ  LYS A 190      38.285   5.761   1.176  1.00  0.68           H  
ATOM   2749  N   PRO A 191      32.849   1.659   6.777  1.00  0.67           N  
ATOM   2750  CA  PRO A 191      32.315   0.439   7.349  1.00  0.67           C  
ATOM   2751  C   PRO A 191      32.152  -0.709   6.373  1.00  0.67           C  
ATOM   2752  O   PRO A 191      31.760  -0.522   5.218  1.00  0.67           O  
ATOM   2753  CB  PRO A 191      30.945   0.887   7.851  1.00  0.67           C  
ATOM   2754  CG  PRO A 191      31.079   2.361   8.062  1.00  0.67           C  
ATOM   2755  CD  PRO A 191      31.938   2.825   6.950  1.00  0.67           C  
ATOM   2756  HA  PRO A 191      32.953   0.132   8.193  1.00  0.67           H  
ATOM   2757 1HB  PRO A 191      30.201   0.616   7.123  1.00  0.67           H  
ATOM   2758 2HB  PRO A 191      30.687   0.348   8.770  1.00  0.67           H  
ATOM   2759 1HG  PRO A 191      30.107   2.851   8.111  1.00  0.67           H  
ATOM   2760 2HG  PRO A 191      31.567   2.545   9.014  1.00  0.67           H  
ATOM   2761 1HD  PRO A 191      31.347   2.998   6.039  1.00  0.67           H  
ATOM   2762 2HD  PRO A 191      32.421   3.719   7.298  1.00  0.67           H  
ATOM   2763  N   ALA A 192      32.440  -1.905   6.872  1.00  0.67           N  
ATOM   2764  CA  ALA A 192      32.282  -3.147   6.134  1.00  0.67           C  
ATOM   2765  C   ALA A 192      30.808  -3.393   5.897  1.00  0.67           C  
ATOM   2766  O   ALA A 192      29.988  -3.006   6.729  1.00  0.67           O  
ATOM   2767  CB  ALA A 192      32.893  -4.305   6.898  1.00  0.67           C  
ATOM   2768  H   ALA A 192      32.775  -1.959   7.823  1.00  0.67           H  
ATOM   2769  HA  ALA A 192      32.775  -3.043   5.167  1.00  0.67           H  
ATOM   2770 1HB  ALA A 192      32.765  -5.223   6.325  1.00  0.67           H  
ATOM   2771 2HB  ALA A 192      33.954  -4.117   7.054  1.00  0.67           H  
ATOM   2772 3HB  ALA A 192      32.395  -4.408   7.861  1.00  0.67           H  
ATOM   2773  N   GLY A 193      30.469  -4.081   4.814  1.00  0.67           N  
ATOM   2774  CA  GLY A 193      29.067  -4.371   4.557  1.00  0.67           C  
ATOM   2775  C   GLY A 193      28.851  -5.605   3.691  1.00  0.67           C  
ATOM   2776  O   GLY A 193      29.764  -6.406   3.466  1.00  0.67           O  
ATOM   2777  H   GLY A 193      31.173  -4.382   4.156  1.00  0.67           H  
ATOM   2778 1HA  GLY A 193      28.541  -4.497   5.503  1.00  0.67           H  
ATOM   2779 2HA  GLY A 193      28.617  -3.509   4.067  1.00  0.67           H  
ATOM   2780  N   THR A 194      27.617  -5.754   3.238  1.00  0.68           N  
ATOM   2781  CA  THR A 194      27.156  -6.884   2.448  1.00  0.68           C  
ATOM   2782  C   THR A 194      26.600  -6.468   1.092  1.00  0.68           C  
ATOM   2783  O   THR A 194      25.878  -5.478   0.964  1.00  0.68           O  
ATOM   2784  CB  THR A 194      26.122  -7.689   3.261  1.00  0.68           C  
ATOM   2785  OG1 THR A 194      26.754  -8.213   4.439  1.00  0.68           O  
ATOM   2786  CG2 THR A 194      25.484  -8.806   2.463  1.00  0.68           C  
ATOM   2787  H   THR A 194      26.948  -5.025   3.482  1.00  0.68           H  
ATOM   2788  HA  THR A 194      28.009  -7.536   2.262  1.00  0.68           H  
ATOM   2789  HB  THR A 194      25.363  -7.011   3.580  1.00  0.68           H  
ATOM   2790  HG1 THR A 194      27.596  -8.615   4.197  1.00  0.68           H  
ATOM   2791 1HG2 THR A 194      24.753  -9.328   3.082  1.00  0.68           H  
ATOM   2792 2HG2 THR A 194      24.977  -8.385   1.600  1.00  0.68           H  
ATOM   2793 3HG2 THR A 194      26.245  -9.508   2.135  1.00  0.68           H  
ATOM   2794  N   LEU A 195      26.972  -7.208   0.058  1.00  0.70           N  
ATOM   2795  CA  LEU A 195      26.515  -6.875  -1.282  1.00  0.70           C  
ATOM   2796  C   LEU A 195      25.004  -6.806  -1.272  1.00  0.70           C  
ATOM   2797  O   LEU A 195      24.353  -7.721  -0.783  1.00  0.70           O  
ATOM   2798  CB  LEU A 195      26.975  -7.919  -2.293  1.00  0.70           C  
ATOM   2799  CG  LEU A 195      26.687  -7.566  -3.721  1.00  0.70           C  
ATOM   2800  CD1 LEU A 195      27.555  -6.381  -4.089  1.00  0.70           C  
ATOM   2801  CD2 LEU A 195      26.946  -8.761  -4.614  1.00  0.70           C  
ATOM   2802  H   LEU A 195      27.575  -8.006   0.204  1.00  0.70           H  
ATOM   2803  HA  LEU A 195      26.910  -5.908  -1.575  1.00  0.70           H  
ATOM   2804 1HB  LEU A 195      28.052  -8.050  -2.192  1.00  0.70           H  
ATOM   2805 2HB  LEU A 195      26.484  -8.867  -2.072  1.00  0.70           H  
ATOM   2806  HG  LEU A 195      25.646  -7.267  -3.828  1.00  0.70           H  
ATOM   2807 1HD1 LEU A 195      27.353  -6.104  -5.097  1.00  0.70           H  
ATOM   2808 2HD1 LEU A 195      27.336  -5.551  -3.438  1.00  0.70           H  
ATOM   2809 3HD1 LEU A 195      28.606  -6.643  -3.989  1.00  0.70           H  
ATOM   2810 1HD2 LEU A 195      26.733  -8.485  -5.650  1.00  0.70           H  
ATOM   2811 2HD2 LEU A 195      27.987  -9.066  -4.523  1.00  0.70           H  
ATOM   2812 3HD2 LEU A 195      26.295  -9.584  -4.315  1.00  0.70           H  
ATOM   2813  N   GLY A 196      24.449  -5.738  -1.823  1.00  0.72           N  
ATOM   2814  CA  GLY A 196      23.011  -5.482  -1.799  1.00  0.72           C  
ATOM   2815  C   GLY A 196      22.091  -6.690  -2.020  1.00  0.72           C  
ATOM   2816  O   GLY A 196      21.164  -6.908  -1.236  1.00  0.72           O  
ATOM   2817  H   GLY A 196      25.064  -5.029  -2.221  1.00  0.72           H  
ATOM   2818 1HA  GLY A 196      22.768  -5.032  -0.842  1.00  0.72           H  
ATOM   2819 2HA  GLY A 196      22.792  -4.721  -2.542  1.00  0.72           H  
ATOM   2820  N   THR A 197      22.342  -7.519  -3.031  1.00  0.74           N  
ATOM   2821  CA  THR A 197      21.415  -8.634  -3.277  1.00  0.74           C  
ATOM   2822  C   THR A 197      21.533  -9.765  -2.239  1.00  0.74           C  
ATOM   2823  O   THR A 197      20.698 -10.665  -2.186  1.00  0.74           O  
ATOM   2824  CB  THR A 197      21.587  -9.229  -4.696  1.00  0.74           C  
ATOM   2825  OG1 THR A 197      22.919  -9.743  -4.853  1.00  0.74           O  
ATOM   2826  CG2 THR A 197      21.324  -8.192  -5.781  1.00  0.74           C  
ATOM   2827  H   THR A 197      23.133  -7.356  -3.637  1.00  0.74           H  
ATOM   2828  HA  THR A 197      20.407  -8.247  -3.214  1.00  0.74           H  
ATOM   2829  HB  THR A 197      20.874 -10.044  -4.820  1.00  0.74           H  
ATOM   2830  HG1 THR A 197      23.022 -10.527  -4.304  1.00  0.74           H  
ATOM   2831 1HG2 THR A 197      21.437  -8.657  -6.762  1.00  0.74           H  
ATOM   2832 2HG2 THR A 197      20.321  -7.811  -5.683  1.00  0.74           H  
ATOM   2833 3HG2 THR A 197      22.030  -7.386  -5.686  1.00  0.74           H  
ATOM   2834  N   ALA A 198      22.595  -9.750  -1.442  1.00  0.77           N  
ATOM   2835  CA  ALA A 198      22.812 -10.757  -0.414  1.00  0.77           C  
ATOM   2836  C   ALA A 198      22.238 -10.332   0.940  1.00  0.77           C  
ATOM   2837  O   ALA A 198      22.317 -11.086   1.911  1.00  0.77           O  
ATOM   2838  CB  ALA A 198      24.290 -11.042  -0.277  1.00  0.77           C  
ATOM   2839  H   ALA A 198      23.254  -8.982  -1.499  1.00  0.77           H  
ATOM   2840  HA  ALA A 198      22.300 -11.669  -0.720  1.00  0.77           H  
ATOM   2841 1HB  ALA A 198      24.447 -11.814   0.473  1.00  0.77           H  
ATOM   2842 2HB  ALA A 198      24.685 -11.376  -1.234  1.00  0.77           H  
ATOM   2843 3HB  ALA A 198      24.798 -10.137   0.020  1.00  0.77           H  
ATOM   2844  N   LEU A 199      21.684  -9.120   1.028  1.00  0.80           N  
ATOM   2845  CA  LEU A 199      21.173  -8.627   2.305  1.00  0.80           C  
ATOM   2846  C   LEU A 199      19.948  -9.390   2.783  1.00  0.80           C  
ATOM   2847  O   LEU A 199      19.740  -9.557   3.986  1.00  0.80           O  
ATOM   2848  CB  LEU A 199      20.803  -7.160   2.174  1.00  0.80           C  
ATOM   2849  CG  LEU A 199      21.950  -6.231   1.952  1.00  0.80           C  
ATOM   2850  CD1 LEU A 199      21.424  -4.927   1.657  1.00  0.80           C  
ATOM   2851  CD2 LEU A 199      22.763  -6.162   3.137  1.00  0.80           C  
ATOM   2852  H   LEU A 199      21.616  -8.515   0.208  1.00  0.80           H  
ATOM   2853  HA  LEU A 199      21.961  -8.731   3.049  1.00  0.80           H  
ATOM   2854 1HB  LEU A 199      20.132  -7.051   1.325  1.00  0.80           H  
ATOM   2855 2HB  LEU A 199      20.281  -6.848   3.080  1.00  0.80           H  
ATOM   2856  HG  LEU A 199      22.549  -6.583   1.108  1.00  0.80           H  
ATOM   2857 1HD1 LEU A 199      22.212  -4.243   1.482  1.00  0.80           H  
ATOM   2858 2HD1 LEU A 199      20.803  -5.001   0.765  1.00  0.80           H  
ATOM   2859 3HD1 LEU A 199      20.838  -4.606   2.510  1.00  0.80           H  
ATOM   2860 1HD2 LEU A 199      23.599  -5.475   2.973  1.00  0.80           H  
ATOM   2861 2HD2 LEU A 199      22.155  -5.807   3.951  1.00  0.80           H  
ATOM   2862 3HD2 LEU A 199      23.132  -7.152   3.360  1.00  0.80           H  
ATOM   2863  N   TYR A 200      19.116  -9.817   1.839  1.00  0.82           N  
ATOM   2864  CA  TYR A 200      17.878 -10.497   2.169  1.00  0.82           C  
ATOM   2865  C   TYR A 200      17.720 -11.776   1.383  1.00  0.82           C  
ATOM   2866  O   TYR A 200      18.190 -11.881   0.256  1.00  0.82           O  
ATOM   2867  CB  TYR A 200      16.682  -9.586   1.899  1.00  0.82           C  
ATOM   2868  CG  TYR A 200      16.733  -8.331   2.690  1.00  0.82           C  
ATOM   2869  CD1 TYR A 200      17.270  -7.167   2.173  1.00  0.82           C  
ATOM   2870  CD2 TYR A 200      16.296  -8.357   3.957  1.00  0.82           C  
ATOM   2871  CE1 TYR A 200      17.326  -6.052   2.976  1.00  0.82           C  
ATOM   2872  CE2 TYR A 200      16.363  -7.257   4.731  1.00  0.82           C  
ATOM   2873  CZ  TYR A 200      16.855  -6.133   4.265  1.00  0.82           C  
ATOM   2874  OH  TYR A 200      16.902  -5.080   5.093  1.00  0.82           O  
ATOM   2875  H   TYR A 200      19.358  -9.667   0.869  1.00  0.82           H  
ATOM   2876  HA  TYR A 200      17.892 -10.761   3.227  1.00  0.82           H  
ATOM   2877 1HB  TYR A 200      16.656  -9.322   0.839  1.00  0.82           H  
ATOM   2878 2HB  TYR A 200      15.761 -10.108   2.127  1.00  0.82           H  
ATOM   2879  HD1 TYR A 200      17.644  -7.133   1.148  1.00  0.82           H  
ATOM   2880  HD2 TYR A 200      15.908  -9.270   4.348  1.00  0.82           H  
ATOM   2881  HE1 TYR A 200      17.736  -5.128   2.604  1.00  0.82           H  
ATOM   2882  HE2 TYR A 200      16.030  -7.278   5.737  1.00  0.82           H  
ATOM   2883  HH  TYR A 200      16.390  -5.284   5.883  1.00  0.82           H  
ATOM   2884  N   LYS A 201      17.020 -12.734   1.971  1.00  0.84           N  
ATOM   2885  CA  LYS A 201      16.659 -13.964   1.284  1.00  0.84           C  
ATOM   2886  C   LYS A 201      15.206 -14.280   1.580  1.00  0.84           C  
ATOM   2887  O   LYS A 201      14.743 -14.049   2.694  1.00  0.84           O  
ATOM   2888  CB  LYS A 201      17.580 -15.115   1.689  1.00  0.84           C  
ATOM   2889  CG  LYS A 201      19.046 -14.890   1.306  1.00  0.84           C  
ATOM   2890  CD  LYS A 201      19.915 -16.082   1.625  1.00  0.84           C  
ATOM   2891  CE  LYS A 201      21.361 -15.811   1.236  1.00  0.84           C  
ATOM   2892  NZ  LYS A 201      22.243 -16.971   1.539  1.00  0.84           N  
ATOM   2893  H   LYS A 201      16.702 -12.589   2.918  1.00  0.84           H  
ATOM   2894  HA  LYS A 201      16.748 -13.813   0.220  1.00  0.84           H  
ATOM   2895 1HB  LYS A 201      17.529 -15.264   2.768  1.00  0.84           H  
ATOM   2896 2HB  LYS A 201      17.244 -16.033   1.210  1.00  0.84           H  
ATOM   2897 1HG  LYS A 201      19.117 -14.665   0.245  1.00  0.84           H  
ATOM   2898 2HG  LYS A 201      19.438 -14.038   1.856  1.00  0.84           H  
ATOM   2899 1HD  LYS A 201      19.866 -16.298   2.693  1.00  0.84           H  
ATOM   2900 2HD  LYS A 201      19.556 -16.953   1.076  1.00  0.84           H  
ATOM   2901 1HE  LYS A 201      21.407 -15.597   0.169  1.00  0.84           H  
ATOM   2902 2HE  LYS A 201      21.721 -14.939   1.786  1.00  0.84           H  
ATOM   2903 1HZ  LYS A 201      23.192 -16.755   1.267  1.00  0.84           H  
ATOM   2904 2HZ  LYS A 201      22.213 -17.168   2.529  1.00  0.84           H  
ATOM   2905 3HZ  LYS A 201      21.924 -17.781   1.026  1.00  0.84           H  
ATOM   2906  N   ASN A 202      14.499 -14.877   0.631  1.00  0.84           N  
ATOM   2907  CA  ASN A 202      13.091 -15.231   0.838  1.00  0.84           C  
ATOM   2908  C   ASN A 202      12.741 -15.994   2.100  1.00  0.84           C  
ATOM   2909  O   ASN A 202      11.654 -15.809   2.630  1.00  0.84           O  
ATOM   2910  CB  ASN A 202      12.542 -16.003  -0.332  1.00  0.84           C  
ATOM   2911  CG  ASN A 202      11.154 -16.575  -0.016  1.00  0.84           C  
ATOM   2912  OD1 ASN A 202      10.199 -15.889   0.398  1.00  0.84           O  
ATOM   2913  ND2 ASN A 202      11.067 -17.869  -0.196  1.00  0.84           N  
ATOM   2914  H   ASN A 202      14.930 -15.060  -0.264  1.00  0.84           H  
ATOM   2915  HA  ASN A 202      12.536 -14.292   0.889  1.00  0.84           H  
ATOM   2916 1HB  ASN A 202      12.467 -15.353  -1.206  1.00  0.84           H  
ATOM   2917 2HB  ASN A 202      13.215 -16.822  -0.587  1.00  0.84           H  
ATOM   2918 1HD2 ASN A 202      10.229 -18.382   0.033  1.00  0.84           H  
ATOM   2919 2HD2 ASN A 202      11.861 -18.374  -0.524  1.00  0.84           H  
ATOM   2920  N   THR A 203      13.628 -16.851   2.572  1.00  0.83           N  
ATOM   2921  CA  THR A 203      13.307 -17.676   3.724  1.00  0.83           C  
ATOM   2922  C   THR A 203      13.825 -17.119   5.046  1.00  0.83           C  
ATOM   2923  O   THR A 203      13.768 -17.796   6.074  1.00  0.83           O  
ATOM   2924  CB  THR A 203      13.804 -19.108   3.505  1.00  0.83           C  
ATOM   2925  OG1 THR A 203      15.223 -19.107   3.297  1.00  0.83           O  
ATOM   2926  CG2 THR A 203      13.113 -19.697   2.288  1.00  0.83           C  
ATOM   2927  H   THR A 203      14.523 -16.944   2.118  1.00  0.83           H  
ATOM   2928  HA  THR A 203      12.221 -17.727   3.801  1.00  0.83           H  
ATOM   2929  HB  THR A 203      13.572 -19.711   4.381  1.00  0.83           H  
ATOM   2930  HG1 THR A 203      15.655 -18.688   4.046  1.00  0.83           H  
ATOM   2931 1HG2 THR A 203      13.458 -20.718   2.129  1.00  0.83           H  
ATOM   2932 2HG2 THR A 203      12.035 -19.698   2.450  1.00  0.83           H  
ATOM   2933 3HG2 THR A 203      13.345 -19.097   1.411  1.00  0.83           H  
ATOM   2934  N   ASP A 204      14.341 -15.890   5.037  1.00  0.81           N  
ATOM   2935  CA  ASP A 204      14.845 -15.289   6.267  1.00  0.81           C  
ATOM   2936  C   ASP A 204      13.725 -15.239   7.305  1.00  0.81           C  
ATOM   2937  O   ASP A 204      12.567 -14.899   7.010  1.00  0.81           O  
ATOM   2938  CB  ASP A 204      15.402 -13.874   6.052  1.00  0.81           C  
ATOM   2939  CG  ASP A 204      16.211 -13.313   7.282  1.00  0.81           C  
ATOM   2940  OD1 ASP A 204      15.622 -12.857   8.254  1.00  0.81           O  
ATOM   2941  OD2 ASP A 204      17.418 -13.297   7.197  1.00  0.81           O  
ATOM   2942  H   ASP A 204      14.378 -15.354   4.168  1.00  0.81           H  
ATOM   2943  HA  ASP A 204      15.646 -15.917   6.658  1.00  0.81           H  
ATOM   2944 1HB  ASP A 204      16.040 -13.868   5.168  1.00  0.81           H  
ATOM   2945 2HB  ASP A 204      14.577 -13.204   5.854  1.00  0.81           H  
ATOM   2946  N   ALA A 205      14.084 -15.562   8.540  1.00  0.78           N  
ATOM   2947  CA  ALA A 205      13.151 -15.577   9.659  1.00  0.78           C  
ATOM   2948  C   ALA A 205      12.468 -14.230   9.873  1.00  0.78           C  
ATOM   2949  O   ALA A 205      11.347 -14.190  10.366  1.00  0.78           O  
ATOM   2950  CB  ALA A 205      13.876 -15.975  10.928  1.00  0.78           C  
ATOM   2951  H   ALA A 205      15.048 -15.813   8.708  1.00  0.78           H  
ATOM   2952  HA  ALA A 205      12.379 -16.315   9.437  1.00  0.78           H  
ATOM   2953 1HB  ALA A 205      13.169 -16.017  11.756  1.00  0.78           H  
ATOM   2954 2HB  ALA A 205      14.336 -16.951  10.793  1.00  0.78           H  
ATOM   2955 3HB  ALA A 205      14.649 -15.235  11.156  1.00  0.78           H  
ATOM   2956  N   GLY A 206      13.137 -13.126   9.529  1.00  0.76           N  
ATOM   2957  CA  GLY A 206      12.573 -11.796   9.716  1.00  0.76           C  
ATOM   2958  C   GLY A 206      11.668 -11.361   8.549  1.00  0.76           C  
ATOM   2959  O   GLY A 206      11.083 -10.276   8.562  1.00  0.76           O  
ATOM   2960  H   GLY A 206      14.066 -13.190   9.103  1.00  0.76           H  
ATOM   2961 1HA  GLY A 206      12.011 -11.765  10.649  1.00  0.76           H  
ATOM   2962 2HA  GLY A 206      13.395 -11.098   9.826  1.00  0.76           H  
ATOM   2963  N   ILE A 207      11.549 -12.192   7.517  1.00  0.73           N  
ATOM   2964  CA  ILE A 207      10.703 -11.831   6.387  1.00  0.73           C  
ATOM   2965  C   ILE A 207       9.420 -12.631   6.395  1.00  0.73           C  
ATOM   2966  O   ILE A 207       8.328 -12.073   6.314  1.00  0.73           O  
ATOM   2967  CB  ILE A 207      11.426 -11.984   5.048  1.00  0.73           C  
ATOM   2968  CG1 ILE A 207      12.589 -11.013   5.004  1.00  0.73           C  
ATOM   2969  CG2 ILE A 207      10.483 -11.713   3.921  1.00  0.73           C  
ATOM   2970  CD1 ILE A 207      13.466 -11.199   3.834  1.00  0.73           C  
ATOM   2971  H   ILE A 207      12.026 -13.090   7.514  1.00  0.73           H  
ATOM   2972  HA  ILE A 207      10.433 -10.782   6.476  1.00  0.73           H  
ATOM   2973  HB  ILE A 207      11.825 -13.003   4.959  1.00  0.73           H  
ATOM   2974 1HG1 ILE A 207      12.200  -9.999   4.989  1.00  0.73           H  
ATOM   2975 2HG1 ILE A 207      13.188 -11.141   5.900  1.00  0.73           H  
ATOM   2976 1HG2 ILE A 207      11.004 -11.821   2.970  1.00  0.73           H  
ATOM   2977 2HG2 ILE A 207       9.658 -12.416   3.962  1.00  0.73           H  
ATOM   2978 3HG2 ILE A 207      10.111 -10.696   4.021  1.00  0.73           H  
ATOM   2979 1HD1 ILE A 207      14.251 -10.490   3.872  1.00  0.73           H  
ATOM   2980 2HD1 ILE A 207      13.872 -12.190   3.857  1.00  0.73           H  
ATOM   2981 3HD1 ILE A 207      12.894 -11.060   2.919  1.00  0.73           H  
ATOM   2982  N   LEU A 208       9.503 -13.942   6.525  1.00  0.73           N  
ATOM   2983  CA  LEU A 208       8.252 -14.695   6.476  1.00  0.73           C  
ATOM   2984  C   LEU A 208       7.585 -14.832   7.838  1.00  0.73           C  
ATOM   2985  O   LEU A 208       7.457 -15.929   8.386  1.00  0.73           O  
ATOM   2986  CB  LEU A 208       8.447 -16.043   5.808  1.00  0.73           C  
ATOM   2987  CG  LEU A 208       8.919 -15.930   4.368  1.00  0.73           C  
ATOM   2988  CD1 LEU A 208       9.058 -17.326   3.762  1.00  0.73           C  
ATOM   2989  CD2 LEU A 208       7.924 -15.047   3.596  1.00  0.73           C  
ATOM   2990  H   LEU A 208      10.415 -14.394   6.636  1.00  0.73           H  
ATOM   2991  HA  LEU A 208       7.570 -14.150   5.833  1.00  0.73           H  
ATOM   2992 1HB  LEU A 208       9.195 -16.606   6.365  1.00  0.73           H  
ATOM   2993 2HB  LEU A 208       7.510 -16.592   5.821  1.00  0.73           H  
ATOM   2994  HG  LEU A 208       9.904 -15.464   4.342  1.00  0.73           H  
ATOM   2995 1HD1 LEU A 208       9.411 -17.242   2.732  1.00  0.73           H  
ATOM   2996 2HD1 LEU A 208       9.775 -17.904   4.340  1.00  0.73           H  
ATOM   2997 3HD1 LEU A 208       8.089 -17.828   3.774  1.00  0.73           H  
ATOM   2998 1HD2 LEU A 208       8.248 -14.953   2.558  1.00  0.73           H  
ATOM   2999 2HD2 LEU A 208       6.960 -15.503   3.636  1.00  0.73           H  
ATOM   3000 3HD2 LEU A 208       7.872 -14.061   4.051  1.00  0.73           H  
ATOM   3001  N   VAL A 209       7.136 -13.688   8.348  1.00  0.73           N  
ATOM   3002  CA  VAL A 209       6.510 -13.573   9.654  1.00  0.73           C  
ATOM   3003  C   VAL A 209       5.041 -13.208   9.632  1.00  0.73           C  
ATOM   3004  O   VAL A 209       4.626 -12.117   9.235  1.00  0.73           O  
ATOM   3005  CB  VAL A 209       7.261 -12.550  10.493  1.00  0.73           C  
ATOM   3006  CG1 VAL A 209       6.574 -12.381  11.835  1.00  0.73           C  
ATOM   3007  CG2 VAL A 209       8.672 -13.052  10.642  1.00  0.73           C  
ATOM   3008  H   VAL A 209       7.290 -12.859   7.777  1.00  0.73           H  
ATOM   3009  HA  VAL A 209       6.605 -14.541  10.147  1.00  0.73           H  
ATOM   3010  HB  VAL A 209       7.266 -11.587   9.994  1.00  0.73           H  
ATOM   3011 1HG1 VAL A 209       7.102 -11.660  12.431  1.00  0.73           H  
ATOM   3012 2HG1 VAL A 209       5.554 -12.029  11.674  1.00  0.73           H  
ATOM   3013 3HG1 VAL A 209       6.548 -13.335  12.358  1.00  0.73           H  
ATOM   3014 1HG2 VAL A 209       9.267 -12.396  11.227  1.00  0.73           H  
ATOM   3015 2HG2 VAL A 209       8.657 -14.027  11.127  1.00  0.73           H  
ATOM   3016 3HG2 VAL A 209       9.126 -13.149   9.656  1.00  0.73           H  
ATOM   3017  N   ASN A 210       4.236 -14.109  10.155  1.00  0.76           N  
ATOM   3018  CA  ASN A 210       2.817 -13.873  10.138  1.00  0.76           C  
ATOM   3019  C   ASN A 210       2.408 -12.945  11.269  1.00  0.76           C  
ATOM   3020  O   ASN A 210       2.181 -13.356  12.408  1.00  0.76           O  
ATOM   3021  CB  ASN A 210       2.060 -15.180  10.171  1.00  0.76           C  
ATOM   3022  CG  ASN A 210       0.549 -15.019  10.026  1.00  0.76           C  
ATOM   3023  OD1 ASN A 210      -0.074 -14.010  10.402  1.00  0.76           O  
ATOM   3024  ND2 ASN A 210      -0.065 -16.034   9.465  1.00  0.76           N  
ATOM   3025  H   ASN A 210       4.611 -14.979  10.506  1.00  0.76           H  
ATOM   3026  HA  ASN A 210       2.566 -13.371   9.199  1.00  0.76           H  
ATOM   3027 1HB  ASN A 210       2.421 -15.816   9.359  1.00  0.76           H  
ATOM   3028 2HB  ASN A 210       2.272 -15.693  11.105  1.00  0.76           H  
ATOM   3029 1HD2 ASN A 210      -1.054 -16.007   9.324  1.00  0.76           H  
ATOM   3030 2HD2 ASN A 210       0.460 -16.832   9.165  1.00  0.76           H  
ATOM   3031  N   ILE A 211       2.251 -11.690  10.900  1.00  0.79           N  
ATOM   3032  CA  ILE A 211       1.889 -10.577  11.774  1.00  0.79           C  
ATOM   3033  C   ILE A 211       0.540 -10.710  12.482  1.00  0.79           C  
ATOM   3034  O   ILE A 211       0.222  -9.896  13.342  1.00  0.79           O  
ATOM   3035  CB  ILE A 211       1.911  -9.263  10.989  1.00  0.79           C  
ATOM   3036  CG1 ILE A 211       0.881  -9.328   9.854  1.00  0.79           C  
ATOM   3037  CG2 ILE A 211       3.277  -9.003  10.454  1.00  0.79           C  
ATOM   3038  CD1 ILE A 211       0.656  -8.035   9.132  1.00  0.79           C  
ATOM   3039  H   ILE A 211       2.513 -11.498   9.933  1.00  0.79           H  
ATOM   3040  HA  ILE A 211       2.650 -10.504  12.545  1.00  0.79           H  
ATOM   3041  HB  ILE A 211       1.624  -8.446  11.654  1.00  0.79           H  
ATOM   3042 1HG1 ILE A 211       1.212 -10.074   9.125  1.00  0.79           H  
ATOM   3043 2HG1 ILE A 211      -0.058  -9.643  10.268  1.00  0.79           H  
ATOM   3044 1HG2 ILE A 211       3.269  -8.057   9.922  1.00  0.79           H  
ATOM   3045 2HG2 ILE A 211       3.981  -8.958  11.253  1.00  0.79           H  
ATOM   3046 3HG2 ILE A 211       3.553  -9.810   9.781  1.00  0.79           H  
ATOM   3047 1HD1 ILE A 211      -0.086  -8.176   8.352  1.00  0.79           H  
ATOM   3048 2HD1 ILE A 211       0.294  -7.292   9.841  1.00  0.79           H  
ATOM   3049 3HD1 ILE A 211       1.592  -7.698   8.682  1.00  0.79           H  
ATOM   3050  N   TYR A 212      -0.263 -11.714  12.133  1.00  0.85           N  
ATOM   3051  CA  TYR A 212      -1.538 -11.881  12.806  1.00  0.85           C  
ATOM   3052  C   TYR A 212      -1.469 -12.972  13.872  1.00  0.85           C  
ATOM   3053  O   TYR A 212      -2.490 -13.397  14.417  1.00  0.85           O  
ATOM   3054  CB  TYR A 212      -2.645 -12.125  11.797  1.00  0.85           C  
ATOM   3055  CG  TYR A 212      -2.807 -10.940  10.886  1.00  0.85           C  
ATOM   3056  CD1 TYR A 212      -2.420 -11.019   9.553  1.00  0.85           C  
ATOM   3057  CD2 TYR A 212      -3.299  -9.749  11.401  1.00  0.85           C  
ATOM   3058  CE1 TYR A 212      -2.550  -9.910   8.731  1.00  0.85           C  
ATOM   3059  CE2 TYR A 212      -3.422  -8.644  10.587  1.00  0.85           C  
ATOM   3060  CZ  TYR A 212      -3.055  -8.720   9.257  1.00  0.85           C  
ATOM   3061  OH  TYR A 212      -3.186  -7.615   8.449  1.00  0.85           O  
ATOM   3062  H   TYR A 212       0.017 -12.391  11.427  1.00  0.85           H  
ATOM   3063  HA  TYR A 212      -1.777 -10.951  13.316  1.00  0.85           H  
ATOM   3064 1HB  TYR A 212      -2.414 -13.003  11.194  1.00  0.85           H  
ATOM   3065 2HB  TYR A 212      -3.587 -12.305  12.313  1.00  0.85           H  
ATOM   3066  HD1 TYR A 212      -2.018 -11.952   9.154  1.00  0.85           H  
ATOM   3067  HD2 TYR A 212      -3.584  -9.686  12.453  1.00  0.85           H  
ATOM   3068  HE1 TYR A 212      -2.249  -9.970   7.681  1.00  0.85           H  
ATOM   3069  HE2 TYR A 212      -3.808  -7.709  10.995  1.00  0.85           H  
ATOM   3070  HH  TYR A 212      -2.879  -7.832   7.564  1.00  0.85           H  
ATOM   3071  N   GLN A 213      -0.251 -13.401  14.183  1.00  0.91           N  
ATOM   3072  CA  GLN A 213       0.003 -14.343  15.260  1.00  0.91           C  
ATOM   3073  C   GLN A 213       0.538 -13.555  16.441  1.00  0.91           C  
ATOM   3074  O   GLN A 213       0.939 -12.402  16.290  1.00  0.91           O  
ATOM   3075  CB  GLN A 213       1.020 -15.403  14.852  1.00  0.91           C  
ATOM   3076  CG  GLN A 213       0.606 -16.233  13.661  1.00  0.91           C  
ATOM   3077  CD  GLN A 213      -0.621 -17.068  13.930  1.00  0.91           C  
ATOM   3078  OE1 GLN A 213      -0.633 -17.897  14.846  1.00  0.91           O  
ATOM   3079  NE2 GLN A 213      -1.665 -16.866  13.137  1.00  0.91           N  
ATOM   3080  H   GLN A 213       0.551 -13.066  13.647  1.00  0.91           H  
ATOM   3081  HA  GLN A 213      -0.929 -14.822  15.553  1.00  0.91           H  
ATOM   3082 1HB  GLN A 213       1.963 -14.913  14.601  1.00  0.91           H  
ATOM   3083 2HB  GLN A 213       1.213 -16.070  15.690  1.00  0.91           H  
ATOM   3084 1HG  GLN A 213       0.380 -15.553  12.846  1.00  0.91           H  
ATOM   3085 2HG  GLN A 213       1.426 -16.894  13.381  1.00  0.91           H  
ATOM   3086 1HE2 GLN A 213      -2.506 -17.391  13.271  1.00  0.91           H  
ATOM   3087 2HE2 GLN A 213      -1.610 -16.187  12.404  1.00  0.91           H  
ATOM   3088  N   SER A 214       0.548 -14.153  17.622  1.00  0.97           N  
ATOM   3089  CA  SER A 214       1.150 -13.456  18.752  1.00  0.97           C  
ATOM   3090  C   SER A 214       2.658 -13.630  18.683  1.00  0.97           C  
ATOM   3091  O   SER A 214       3.173 -14.743  18.802  1.00  0.97           O  
ATOM   3092  CB  SER A 214       0.590 -13.978  20.059  1.00  0.97           C  
ATOM   3093  OG  SER A 214       1.252 -13.410  21.154  1.00  0.97           O  
ATOM   3094  H   SER A 214       0.178 -15.087  17.731  1.00  0.97           H  
ATOM   3095  HA  SER A 214       0.938 -12.393  18.680  1.00  0.97           H  
ATOM   3096 1HB  SER A 214      -0.471 -13.741  20.113  1.00  0.97           H  
ATOM   3097 2HB  SER A 214       0.687 -15.062  20.093  1.00  0.97           H  
ATOM   3098  HG  SER A 214       1.267 -12.460  20.995  1.00  0.97           H  
ATOM   3099  N   LEU A 215       3.356 -12.527  18.445  1.00  1.00           N  
ATOM   3100  CA  LEU A 215       4.797 -12.551  18.258  1.00  1.00           C  
ATOM   3101  C   LEU A 215       5.514 -11.969  19.461  1.00  1.00           C  
ATOM   3102  O   LEU A 215       5.481 -10.762  19.664  1.00  1.00           O  
ATOM   3103  CB  LEU A 215       5.164 -11.712  17.034  1.00  1.00           C  
ATOM   3104  CG  LEU A 215       4.463 -12.085  15.714  1.00  1.00           C  
ATOM   3105  CD1 LEU A 215       4.885 -11.102  14.669  1.00  1.00           C  
ATOM   3106  CD2 LEU A 215       4.795 -13.509  15.310  1.00  1.00           C  
ATOM   3107  H   LEU A 215       2.859 -11.649  18.363  1.00  1.00           H  
ATOM   3108  HA  LEU A 215       5.121 -13.581  18.115  1.00  1.00           H  
ATOM   3109 1HB  LEU A 215       4.911 -10.679  17.247  1.00  1.00           H  
ATOM   3110 2HB  LEU A 215       6.244 -11.778  16.873  1.00  1.00           H  
ATOM   3111  HG  LEU A 215       3.384 -11.997  15.835  1.00  1.00           H  
ATOM   3112 1HD1 LEU A 215       4.385 -11.336  13.737  1.00  1.00           H  
ATOM   3113 2HD1 LEU A 215       4.604 -10.111  15.005  1.00  1.00           H  
ATOM   3114 3HD1 LEU A 215       5.962 -11.153  14.531  1.00  1.00           H  
ATOM   3115 1HD2 LEU A 215       4.283 -13.745  14.373  1.00  1.00           H  
ATOM   3116 2HD2 LEU A 215       5.871 -13.609  15.173  1.00  1.00           H  
ATOM   3117 3HD2 LEU A 215       4.461 -14.196  16.089  1.00  1.00           H  
ATOM   3118  N   SER A 216       6.170 -12.810  20.257  1.00  1.00           N  
ATOM   3119  CA  SER A 216       6.864 -12.318  21.455  1.00  1.00           C  
ATOM   3120  C   SER A 216       8.223 -11.704  21.107  1.00  1.00           C  
ATOM   3121  O   SER A 216       8.870 -11.065  21.937  1.00  1.00           O  
ATOM   3122  CB  SER A 216       7.063 -13.444  22.442  1.00  1.00           C  
ATOM   3123  OG  SER A 216       7.960 -14.392  21.938  1.00  1.00           O  
ATOM   3124  H   SER A 216       6.161 -13.800  20.047  1.00  1.00           H  
ATOM   3125  HA  SER A 216       6.250 -11.544  21.923  1.00  1.00           H  
ATOM   3126 1HB  SER A 216       7.445 -13.036  23.378  1.00  1.00           H  
ATOM   3127 2HB  SER A 216       6.105 -13.916  22.655  1.00  1.00           H  
ATOM   3128  HG  SER A 216       8.756 -13.899  21.705  1.00  1.00           H  
ATOM   3129  N   SER A 217       8.663 -11.943  19.880  1.00  0.95           N  
ATOM   3130  CA  SER A 217       9.937 -11.455  19.383  1.00  0.95           C  
ATOM   3131  C   SER A 217       9.945 -11.502  17.863  1.00  0.95           C  
ATOM   3132  O   SER A 217       9.370 -12.410  17.259  1.00  0.95           O  
ATOM   3133  CB  SER A 217      11.080 -12.278  19.945  1.00  0.95           C  
ATOM   3134  OG  SER A 217      12.309 -11.815  19.475  1.00  0.95           O  
ATOM   3135  H   SER A 217       8.071 -12.475  19.263  1.00  0.95           H  
ATOM   3136  HA  SER A 217      10.061 -10.417  19.697  1.00  0.95           H  
ATOM   3137 1HB  SER A 217      11.066 -12.235  21.033  1.00  0.95           H  
ATOM   3138 2HB  SER A 217      10.949 -13.320  19.657  1.00  0.95           H  
ATOM   3139  HG  SER A 217      12.264 -11.872  18.513  1.00  0.95           H  
ATOM   3140  N   TYR A 218      10.615 -10.539  17.249  1.00  0.88           N  
ATOM   3141  CA  TYR A 218      10.753 -10.506  15.796  1.00  0.88           C  
ATOM   3142  C   TYR A 218      12.168 -10.181  15.336  1.00  0.88           C  
ATOM   3143  O   TYR A 218      12.709  -9.120  15.651  1.00  0.88           O  
ATOM   3144  CB  TYR A 218       9.754  -9.490  15.242  1.00  0.88           C  
ATOM   3145  CG  TYR A 218       9.907  -9.166  13.802  1.00  0.88           C  
ATOM   3146  CD1 TYR A 218       9.517 -10.022  12.824  1.00  0.88           C  
ATOM   3147  CD2 TYR A 218      10.452  -7.959  13.474  1.00  0.88           C  
ATOM   3148  CE1 TYR A 218       9.692  -9.657  11.503  1.00  0.88           C  
ATOM   3149  CE2 TYR A 218      10.619  -7.611  12.167  1.00  0.88           C  
ATOM   3150  CZ  TYR A 218      10.248  -8.458  11.200  1.00  0.88           C  
ATOM   3151  OH  TYR A 218      10.425  -8.118   9.916  1.00  0.88           O  
ATOM   3152  H   TYR A 218      11.053  -9.819  17.805  1.00  0.88           H  
ATOM   3153  HA  TYR A 218      10.506 -11.492  15.404  1.00  0.88           H  
ATOM   3154 1HB  TYR A 218       8.736  -9.859  15.400  1.00  0.88           H  
ATOM   3155 2HB  TYR A 218       9.850  -8.565  15.801  1.00  0.88           H  
ATOM   3156  HD1 TYR A 218       9.086 -10.979  13.086  1.00  0.88           H  
ATOM   3157  HD2 TYR A 218      10.759  -7.285  14.261  1.00  0.88           H  
ATOM   3158  HE1 TYR A 218       9.400 -10.312  10.693  1.00  0.88           H  
ATOM   3159  HE2 TYR A 218      11.058  -6.662  11.902  1.00  0.88           H  
ATOM   3160  HH  TYR A 218      10.551  -8.926   9.396  1.00  0.88           H  
ATOM   3161  N   ASP A 219      12.767 -11.109  14.589  1.00  0.81           N  
ATOM   3162  CA  ASP A 219      14.105 -10.897  14.051  1.00  0.81           C  
ATOM   3163  C   ASP A 219      14.065  -9.818  12.992  1.00  0.81           C  
ATOM   3164  O   ASP A 219      13.149  -9.800  12.175  1.00  0.81           O  
ATOM   3165  CB  ASP A 219      14.663 -12.172  13.412  1.00  0.81           C  
ATOM   3166  CG  ASP A 219      15.031 -13.273  14.405  1.00  0.81           C  
ATOM   3167  OD1 ASP A 219      15.073 -13.008  15.582  1.00  0.81           O  
ATOM   3168  OD2 ASP A 219      15.276 -14.373  13.969  1.00  0.81           O  
ATOM   3169  H   ASP A 219      12.276 -11.965  14.379  1.00  0.81           H  
ATOM   3170  HA  ASP A 219      14.765 -10.572  14.855  1.00  0.81           H  
ATOM   3171 1HB  ASP A 219      13.929 -12.575  12.712  1.00  0.81           H  
ATOM   3172 2HB  ASP A 219      15.552 -11.918  12.827  1.00  0.81           H  
ATOM   3173  N   ILE A 220      15.086  -8.984  12.923  1.00  0.74           N  
ATOM   3174  CA  ILE A 220      15.104  -8.010  11.851  1.00  0.74           C  
ATOM   3175  C   ILE A 220      16.036  -8.586  10.794  1.00  0.74           C  
ATOM   3176  O   ILE A 220      17.167  -8.928  11.128  1.00  0.74           O  
ATOM   3177  CB  ILE A 220      15.633  -6.649  12.294  1.00  0.74           C  
ATOM   3178  CG1 ILE A 220      14.920  -6.177  13.542  1.00  0.74           C  
ATOM   3179  CG2 ILE A 220      15.360  -5.670  11.179  1.00  0.74           C  
ATOM   3180  CD1 ILE A 220      13.489  -6.074  13.386  1.00  0.74           C  
ATOM   3181  H   ILE A 220      15.826  -9.010  13.614  1.00  0.74           H  
ATOM   3182  HA  ILE A 220      14.094  -7.882  11.477  1.00  0.74           H  
ATOM   3183  HB  ILE A 220      16.703  -6.696  12.504  1.00  0.74           H  
ATOM   3184 1HG1 ILE A 220      15.129  -6.873  14.353  1.00  0.74           H  
ATOM   3185 2HG1 ILE A 220      15.307  -5.195  13.820  1.00  0.74           H  
ATOM   3186 1HG2 ILE A 220      15.698  -4.709  11.454  1.00  0.74           H  
ATOM   3187 2HG2 ILE A 220      15.886  -5.990  10.282  1.00  0.74           H  
ATOM   3188 3HG2 ILE A 220      14.291  -5.623  10.987  1.00  0.74           H  
ATOM   3189 1HD1 ILE A 220      13.056  -5.740  14.324  1.00  0.74           H  
ATOM   3190 2HD1 ILE A 220      13.254  -5.367  12.590  1.00  0.74           H  
ATOM   3191 3HD1 ILE A 220      13.117  -7.050  13.137  1.00  0.74           H  
ATOM   3192  N   PRO A 221      15.607  -8.756   9.541  1.00  0.69           N  
ATOM   3193  CA  PRO A 221      16.401  -9.380   8.502  1.00  0.69           C  
ATOM   3194  C   PRO A 221      17.611  -8.530   8.101  1.00  0.69           C  
ATOM   3195  O   PRO A 221      17.586  -7.301   8.223  1.00  0.69           O  
ATOM   3196  CB  PRO A 221      15.381  -9.537   7.383  1.00  0.69           C  
ATOM   3197  CG  PRO A 221      14.304  -8.469   7.635  1.00  0.69           C  
ATOM   3198  CD  PRO A 221      14.248  -8.308   9.116  1.00  0.69           C  
ATOM   3199  HA  PRO A 221      16.729 -10.373   8.847  1.00  0.69           H  
ATOM   3200 1HB  PRO A 221      15.883  -9.480   6.453  1.00  0.69           H  
ATOM   3201 2HB  PRO A 221      14.961 -10.552   7.436  1.00  0.69           H  
ATOM   3202 1HG  PRO A 221      14.518  -7.529   7.147  1.00  0.69           H  
ATOM   3203 2HG  PRO A 221      13.338  -8.818   7.229  1.00  0.69           H  
ATOM   3204 1HD  PRO A 221      14.082  -7.259   9.319  1.00  0.69           H  
ATOM   3205 2HD  PRO A 221      13.456  -8.924   9.549  1.00  0.69           H  
ATOM   3206  N   GLY A 222      18.655  -9.199   7.604  1.00  0.66           N  
ATOM   3207  CA  GLY A 222      19.879  -8.552   7.110  1.00  0.66           C  
ATOM   3208  C   GLY A 222      20.951  -8.353   8.211  1.00  0.66           C  
ATOM   3209  O   GLY A 222      20.749  -8.786   9.342  1.00  0.66           O  
ATOM   3210  H   GLY A 222      18.592 -10.211   7.552  1.00  0.66           H  
ATOM   3211 1HA  GLY A 222      20.280  -9.188   6.324  1.00  0.66           H  
ATOM   3212 2HA  GLY A 222      19.620  -7.598   6.652  1.00  0.66           H  
ATOM   3213  N   PRO A 223      22.097  -7.712   7.877  1.00  0.65           N  
ATOM   3214  CA  PRO A 223      23.293  -7.435   8.696  1.00  0.65           C  
ATOM   3215  C   PRO A 223      23.062  -6.604   9.958  1.00  0.65           C  
ATOM   3216  O   PRO A 223      22.097  -5.854  10.055  1.00  0.65           O  
ATOM   3217  CB  PRO A 223      24.186  -6.634   7.743  1.00  0.65           C  
ATOM   3218  CG  PRO A 223      23.744  -7.013   6.376  1.00  0.65           C  
ATOM   3219  CD  PRO A 223      22.250  -7.248   6.485  1.00  0.65           C  
ATOM   3220  HA  PRO A 223      23.771  -8.391   8.957  1.00  0.65           H  
ATOM   3221 1HB  PRO A 223      24.068  -5.556   7.945  1.00  0.65           H  
ATOM   3222 2HB  PRO A 223      25.243  -6.874   7.927  1.00  0.65           H  
ATOM   3223 1HG  PRO A 223      24.004  -6.196   5.688  1.00  0.65           H  
ATOM   3224 2HG  PRO A 223      24.295  -7.902   6.026  1.00  0.65           H  
ATOM   3225 1HD  PRO A 223      21.686  -6.333   6.334  1.00  0.65           H  
ATOM   3226 2HD  PRO A 223      21.989  -8.018   5.749  1.00  0.65           H  
ATOM   3227  N   ALA A 224      23.957  -6.759  10.932  1.00  0.68           N  
ATOM   3228  CA  ALA A 224      23.945  -5.997  12.186  1.00  0.68           C  
ATOM   3229  C   ALA A 224      24.196  -4.506  11.959  1.00  0.68           C  
ATOM   3230  O   ALA A 224      24.829  -4.117  10.974  1.00  0.68           O  
ATOM   3231  CB  ALA A 224      24.992  -6.532  13.134  1.00  0.68           C  
ATOM   3232  H   ALA A 224      24.708  -7.421  10.791  1.00  0.68           H  
ATOM   3233  HA  ALA A 224      22.958  -6.107  12.637  1.00  0.68           H  
ATOM   3234 1HB  ALA A 224      24.953  -5.974  14.070  1.00  0.68           H  
ATOM   3235 2HB  ALA A 224      24.803  -7.587  13.331  1.00  0.68           H  
ATOM   3236 3HB  ALA A 224      25.978  -6.416  12.688  1.00  0.68           H  
ATOM   3237  N   LEU A 225      23.703  -3.673  12.882  1.00  0.73           N  
ATOM   3238  CA  LEU A 225      23.894  -2.227  12.792  1.00  0.73           C  
ATOM   3239  C   LEU A 225      25.294  -1.734  13.082  1.00  0.73           C  
ATOM   3240  O   LEU A 225      25.968  -2.195  14.007  1.00  0.73           O  
ATOM   3241  CB  LEU A 225      22.982  -1.472  13.761  1.00  0.73           C  
ATOM   3242  CG  LEU A 225      21.653  -1.192  13.237  1.00  0.73           C  
ATOM   3243  CD1 LEU A 225      20.980  -2.441  13.105  1.00  0.73           C  
ATOM   3244  CD2 LEU A 225      20.899  -0.271  14.141  1.00  0.73           C  
ATOM   3245  H   LEU A 225      23.182  -4.050  13.660  1.00  0.73           H  
ATOM   3246  HA  LEU A 225      23.641  -1.928  11.781  1.00  0.73           H  
ATOM   3247 1HB  LEU A 225      22.876  -2.050  14.677  1.00  0.73           H  
ATOM   3248 2HB  LEU A 225      23.451  -0.514  14.002  1.00  0.73           H  
ATOM   3249  HG  LEU A 225      21.742  -0.745  12.245  1.00  0.73           H  
ATOM   3250 1HD1 LEU A 225      20.019  -2.252  12.683  1.00  0.73           H  
ATOM   3251 2HD1 LEU A 225      21.553  -3.075  12.464  1.00  0.73           H  
ATOM   3252 3HD1 LEU A 225      20.872  -2.918  14.078  1.00  0.73           H  
ATOM   3253 1HD2 LEU A 225      19.915  -0.111  13.732  1.00  0.73           H  
ATOM   3254 2HD2 LEU A 225      20.806  -0.722  15.128  1.00  0.73           H  
ATOM   3255 3HD2 LEU A 225      21.429   0.682  14.219  1.00  0.73           H  
ATOM   3256  N   TYR A 226      25.676  -0.740  12.302  1.00  0.82           N  
ATOM   3257  CA  TYR A 226      26.887   0.027  12.463  1.00  0.82           C  
ATOM   3258  C   TYR A 226      26.610   1.225  13.360  1.00  0.82           C  
ATOM   3259  O   TYR A 226      25.687   1.993  13.101  1.00  0.82           O  
ATOM   3260  CB  TYR A 226      27.389   0.497  11.105  1.00  0.82           C  
ATOM   3261  CG  TYR A 226      28.538   1.419  11.218  1.00  0.82           C  
ATOM   3262  CD1 TYR A 226      29.800   0.990  11.619  1.00  0.82           C  
ATOM   3263  CD2 TYR A 226      28.317   2.714  10.940  1.00  0.82           C  
ATOM   3264  CE1 TYR A 226      30.824   1.922  11.739  1.00  0.82           C  
ATOM   3265  CE2 TYR A 226      29.305   3.618  11.061  1.00  0.82           C  
ATOM   3266  CZ  TYR A 226      30.547   3.253  11.456  1.00  0.82           C  
ATOM   3267  OH  TYR A 226      31.509   4.224  11.571  1.00  0.82           O  
ATOM   3268  H   TYR A 226      25.055  -0.484  11.541  1.00  0.82           H  
ATOM   3269  HA  TYR A 226      27.642  -0.597  12.940  1.00  0.82           H  
ATOM   3270 1HB  TYR A 226      27.683  -0.358  10.494  1.00  0.82           H  
ATOM   3271 2HB  TYR A 226      26.581   1.015  10.591  1.00  0.82           H  
ATOM   3272  HD1 TYR A 226      29.978  -0.062  11.845  1.00  0.82           H  
ATOM   3273  HD2 TYR A 226      27.326   3.023  10.627  1.00  0.82           H  
ATOM   3274  HE1 TYR A 226      31.823   1.620  12.057  1.00  0.82           H  
ATOM   3275  HE2 TYR A 226      29.100   4.629  10.850  1.00  0.82           H  
ATOM   3276  HH  TYR A 226      32.369   3.848  11.880  1.00  0.82           H  
ATOM   3277  N   SER A 227      27.401   1.384  14.416  1.00  0.94           N  
ATOM   3278  CA  SER A 227      27.204   2.502  15.337  1.00  0.94           C  
ATOM   3279  C   SER A 227      28.320   3.528  15.297  1.00  0.94           C  
ATOM   3280  O   SER A 227      28.152   4.669  15.734  1.00  0.94           O  
ATOM   3281  CB  SER A 227      27.158   1.976  16.749  1.00  0.94           C  
ATOM   3282  OG  SER A 227      28.400   1.385  17.096  1.00  0.94           O  
ATOM   3283  H   SER A 227      28.129   0.711  14.593  1.00  0.94           H  
ATOM   3284  HA  SER A 227      26.268   3.001  15.089  1.00  0.94           H  
ATOM   3285 1HB  SER A 227      26.937   2.793  17.436  1.00  0.94           H  
ATOM   3286 2HB  SER A 227      26.362   1.241  16.841  1.00  0.94           H  
ATOM   3287  HG  SER A 227      29.104   2.097  17.014  1.00  0.94           H  
ATOM   3288  N   GLY A 228      29.470   3.115  14.803  1.00  1.07           N  
ATOM   3289  CA  GLY A 228      30.645   3.957  14.879  1.00  1.07           C  
ATOM   3290  C   GLY A 228      31.221   3.765  16.264  1.00  1.07           C  
ATOM   3291  O   GLY A 228      30.631   3.023  17.063  1.00  1.07           O  
ATOM   3292  H   GLY A 228      29.540   2.195  14.401  1.00  1.07           H  
ATOM   3293 1HA  GLY A 228      31.379   3.667  14.130  1.00  1.07           H  
ATOM   3294 2HA  GLY A 228      30.376   4.998  14.715  1.00  1.07           H  
TER    3295
ENDMDL

REMARK ID 292125 MODEL 3 2022-04-30_00000087_1_19
PFRMAT TS
TARGET 2022-04-30_00000087_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       1.459   0.446  -3.950  1.00  1.16           N  
ATOM      2  CA  HIS A   1       2.846   0.714  -3.613  1.00  1.16           C  
ATOM      3  C   HIS A   1       2.950   2.155  -3.092  1.00  1.16           C  
ATOM      4  O   HIS A   1       1.939   2.733  -2.695  1.00  1.16           O  
ATOM      5  CB  HIS A   1       3.699   0.491  -4.851  1.00  1.16           C  
ATOM      6  CG  HIS A   1       3.630  -0.934  -5.444  1.00  1.16           C  
ATOM      7  ND1 HIS A   1       4.036  -2.060  -4.765  1.00  1.16           N  
ATOM      8  CD2 HIS A   1       3.215  -1.362  -6.662  1.00  1.16           C  
ATOM      9  CE1 HIS A   1       3.864  -3.124  -5.528  1.00  1.16           C  
ATOM     10  NE2 HIS A   1       3.366  -2.732  -6.688  1.00  1.16           N  
ATOM     11 1H   HIS A   1       1.175  -0.400  -3.463  1.00  1.16           H  
ATOM     12 2H   HIS A   1       0.881   1.221  -3.661  1.00  1.16           H  
ATOM     13 3H   HIS A   1       1.376   0.308  -4.947  1.00  1.16           H  
ATOM     14  HA  HIS A   1       3.185   0.037  -2.829  1.00  1.16           H  
ATOM     15 1HB  HIS A   1       3.324   1.143  -5.619  1.00  1.16           H  
ATOM     16 2HB  HIS A   1       4.718   0.773  -4.675  1.00  1.16           H  
ATOM     17  HD1 HIS A   1       4.407  -2.099  -3.840  1.00  1.16           H  
ATOM     18  HD2 HIS A   1       2.821  -0.835  -7.532  1.00  1.16           H  
ATOM     19  HE1 HIS A   1       4.126  -4.113  -5.158  1.00  1.16           H  
ATOM     20  N   GLY A   2       4.144   2.752  -3.089  1.00  1.02           N  
ATOM     21  CA  GLY A   2       4.276   4.144  -2.618  1.00  1.02           C  
ATOM     22  C   GLY A   2       5.735   4.594  -2.475  1.00  1.02           C  
ATOM     23  O   GLY A   2       6.646   3.769  -2.533  1.00  1.02           O  
ATOM     24  H   GLY A   2       4.968   2.258  -3.407  1.00  1.02           H  
ATOM     25 1HA  GLY A   2       3.750   4.807  -3.294  1.00  1.02           H  
ATOM     26 2HA  GLY A   2       3.777   4.242  -1.654  1.00  1.02           H  
ATOM     27  N   PHE A   3       5.956   5.906  -2.271  1.00  0.90           N  
ATOM     28  CA  PHE A   3       7.332   6.431  -2.093  1.00  0.90           C  
ATOM     29  C   PHE A   3       7.409   7.688  -1.212  1.00  0.90           C  
ATOM     30  O   PHE A   3       6.397   8.336  -0.957  1.00  0.90           O  
ATOM     31  CB  PHE A   3       8.004   6.742  -3.441  1.00  0.90           C  
ATOM     32  CG  PHE A   3       7.444   7.866  -4.283  1.00  0.90           C  
ATOM     33  CD1 PHE A   3       7.952   9.127  -4.144  1.00  0.90           C  
ATOM     34  CD2 PHE A   3       6.486   7.662  -5.218  1.00  0.90           C  
ATOM     35  CE1 PHE A   3       7.505  10.185  -4.894  1.00  0.90           C  
ATOM     36  CE2 PHE A   3       6.012   8.720  -6.004  1.00  0.90           C  
ATOM     37  CZ  PHE A   3       6.525   9.992  -5.831  1.00  0.90           C  
ATOM     38  H   PHE A   3       5.151   6.532  -2.262  1.00  0.90           H  
ATOM     39  HA  PHE A   3       7.926   5.655  -1.612  1.00  0.90           H  
ATOM     40 1HB  PHE A   3       9.018   7.012  -3.249  1.00  0.90           H  
ATOM     41 2HB  PHE A   3       8.028   5.839  -4.052  1.00  0.90           H  
ATOM     42  HD1 PHE A   3       8.731   9.272  -3.423  1.00  0.90           H  
ATOM     43  HD2 PHE A   3       6.112   6.663  -5.337  1.00  0.90           H  
ATOM     44  HE1 PHE A   3       7.943  11.164  -4.738  1.00  0.90           H  
ATOM     45  HE2 PHE A   3       5.245   8.547  -6.745  1.00  0.90           H  
ATOM     46  HZ  PHE A   3       6.166  10.824  -6.431  1.00  0.90           H  
ATOM     47  N   VAL A   4       8.610   8.051  -0.739  1.00  0.81           N  
ATOM     48  CA  VAL A   4       8.749   9.304   0.019  1.00  0.81           C  
ATOM     49  C   VAL A   4       8.729  10.509  -0.909  1.00  0.81           C  
ATOM     50  O   VAL A   4       9.584  10.652  -1.784  1.00  0.81           O  
ATOM     51  CB  VAL A   4      10.067   9.367   0.816  1.00  0.81           C  
ATOM     52  CG1 VAL A   4      10.198  10.703   1.483  1.00  0.81           C  
ATOM     53  CG2 VAL A   4      10.108   8.317   1.844  1.00  0.81           C  
ATOM     54  H   VAL A   4       9.413   7.446  -0.886  1.00  0.81           H  
ATOM     55  HA  VAL A   4       7.937   9.383   0.724  1.00  0.81           H  
ATOM     56  HB  VAL A   4      10.894   9.250   0.131  1.00  0.81           H  
ATOM     57 1HG1 VAL A   4      11.134  10.743   2.012  1.00  0.81           H  
ATOM     58 2HG1 VAL A   4      10.190  11.476   0.734  1.00  0.81           H  
ATOM     59 3HG1 VAL A   4       9.369  10.856   2.180  1.00  0.81           H  
ATOM     60 1HG2 VAL A   4      11.045   8.371   2.394  1.00  0.81           H  
ATOM     61 2HG2 VAL A   4       9.280   8.469   2.520  1.00  0.81           H  
ATOM     62 3HG2 VAL A   4      10.030   7.352   1.359  1.00  0.81           H  
ATOM     63  N   SER A   5       7.763  11.389  -0.691  1.00  0.73           N  
ATOM     64  CA  SER A   5       7.576  12.585  -1.494  1.00  0.73           C  
ATOM     65  C   SER A   5       8.388  13.753  -0.949  1.00  0.73           C  
ATOM     66  O   SER A   5       8.716  14.690  -1.680  1.00  0.73           O  
ATOM     67  CB  SER A   5       6.105  12.929  -1.515  1.00  0.73           C  
ATOM     68  OG  SER A   5       5.655  13.267  -0.229  1.00  0.73           O  
ATOM     69  H   SER A   5       7.122  11.213   0.072  1.00  0.73           H  
ATOM     70  HA  SER A   5       7.910  12.374  -2.510  1.00  0.73           H  
ATOM     71 1HB  SER A   5       5.919  13.749  -2.193  1.00  0.73           H  
ATOM     72 2HB  SER A   5       5.546  12.068  -1.879  1.00  0.73           H  
ATOM     73  HG  SER A   5       6.024  12.581   0.371  1.00  0.73           H  
ATOM     74  N   GLY A   6       8.747  13.668   0.333  1.00  0.69           N  
ATOM     75  CA  GLY A   6       9.529  14.718   0.988  1.00  0.69           C  
ATOM     76  C   GLY A   6       9.818  14.472   2.460  1.00  0.69           C  
ATOM     77  O   GLY A   6       9.593  13.381   2.993  1.00  0.69           O  
ATOM     78  H   GLY A   6       8.394  12.875   0.864  1.00  0.69           H  
ATOM     79 1HA  GLY A   6      10.481  14.812   0.486  1.00  0.69           H  
ATOM     80 2HA  GLY A   6       9.019  15.674   0.877  1.00  0.69           H  
ATOM     81  N   ALA A   7      10.369  15.496   3.110  1.00  0.66           N  
ATOM     82  CA  ALA A   7      10.726  15.395   4.521  1.00  0.66           C  
ATOM     83  C   ALA A   7      10.662  16.751   5.202  1.00  0.66           C  
ATOM     84  O   ALA A   7      10.945  17.783   4.592  1.00  0.66           O  
ATOM     85  CB  ALA A   7      12.136  14.827   4.694  1.00  0.66           C  
ATOM     86  H   ALA A   7      10.522  16.373   2.607  1.00  0.66           H  
ATOM     87  HA  ALA A   7      10.007  14.740   4.995  1.00  0.66           H  
ATOM     88 1HB  ALA A   7      12.357  14.746   5.755  1.00  0.66           H  
ATOM     89 2HB  ALA A   7      12.196  13.840   4.235  1.00  0.66           H  
ATOM     90 3HB  ALA A   7      12.840  15.488   4.232  1.00  0.66           H  
ATOM     91  N   VAL A   8      10.346  16.743   6.485  1.00  0.65           N  
ATOM     92  CA  VAL A   8      10.362  17.968   7.247  1.00  0.65           C  
ATOM     93  C   VAL A   8      11.456  17.806   8.281  1.00  0.65           C  
ATOM     94  O   VAL A   8      11.481  16.814   9.008  1.00  0.65           O  
ATOM     95  CB  VAL A   8       9.008  18.219   7.908  1.00  0.65           C  
ATOM     96  CG1 VAL A   8       9.038  19.553   8.663  1.00  0.65           C  
ATOM     97  CG2 VAL A   8       7.964  18.140   6.873  1.00  0.65           C  
ATOM     98  H   VAL A   8      10.072  15.872   6.921  1.00  0.65           H  
ATOM     99  HA  VAL A   8      10.596  18.791   6.587  1.00  0.65           H  
ATOM    100  HB  VAL A   8       8.826  17.463   8.649  1.00  0.65           H  
ATOM    101 1HG1 VAL A   8       8.079  19.721   9.150  1.00  0.65           H  
ATOM    102 2HG1 VAL A   8       9.826  19.531   9.408  1.00  0.65           H  
ATOM    103 3HG1 VAL A   8       9.228  20.361   7.960  1.00  0.65           H  
ATOM    104 1HG2 VAL A   8       6.989  18.304   7.326  1.00  0.65           H  
ATOM    105 2HG2 VAL A   8       8.169  18.887   6.134  1.00  0.65           H  
ATOM    106 3HG2 VAL A   8       7.985  17.154   6.411  1.00  0.65           H  
ATOM    107  N   VAL A   9      12.399  18.724   8.308  1.00  0.65           N  
ATOM    108  CA  VAL A   9      13.538  18.564   9.194  1.00  0.65           C  
ATOM    109  C   VAL A   9      13.626  19.723  10.176  1.00  0.65           C  
ATOM    110  O   VAL A   9      13.754  20.883   9.778  1.00  0.65           O  
ATOM    111  CB  VAL A   9      14.795  18.470   8.332  1.00  0.65           C  
ATOM    112  CG1 VAL A   9      15.966  18.291   9.175  1.00  0.65           C  
ATOM    113  CG2 VAL A   9      14.654  17.313   7.308  1.00  0.65           C  
ATOM    114  H   VAL A   9      12.308  19.539   7.709  1.00  0.65           H  
ATOM    115  HA  VAL A   9      13.428  17.639   9.758  1.00  0.65           H  
ATOM    116  HB  VAL A   9      14.928  19.403   7.805  1.00  0.65           H  
ATOM    117 1HG1 VAL A   9      16.859  18.249   8.553  1.00  0.65           H  
ATOM    118 2HG1 VAL A   9      16.048  19.122   9.876  1.00  0.65           H  
ATOM    119 3HG1 VAL A   9      15.853  17.376   9.719  1.00  0.65           H  
ATOM    120 1HG2 VAL A   9      15.545  17.258   6.694  1.00  0.65           H  
ATOM    121 2HG2 VAL A   9      14.531  16.393   7.840  1.00  0.65           H  
ATOM    122 3HG2 VAL A   9      13.791  17.482   6.665  1.00  0.65           H  
ATOM    123  N   ASP A  10      13.455  19.421  11.463  1.00  0.66           N  
ATOM    124  CA  ASP A  10      13.406  20.452  12.504  1.00  0.66           C  
ATOM    125  C   ASP A  10      12.431  21.589  12.151  1.00  0.66           C  
ATOM    126  O   ASP A  10      12.694  22.759  12.422  1.00  0.66           O  
ATOM    127  CB  ASP A  10      14.806  20.998  12.835  1.00  0.66           C  
ATOM    128  CG  ASP A  10      15.711  19.941  13.588  1.00  0.66           C  
ATOM    129  OD1 ASP A  10      15.151  18.955  14.071  1.00  0.66           O  
ATOM    130  OD2 ASP A  10      16.926  20.146  13.688  1.00  0.66           O  
ATOM    131  H   ASP A  10      13.381  18.434  11.723  1.00  0.66           H  
ATOM    132  HA  ASP A  10      13.035  19.983  13.415  1.00  0.66           H  
ATOM    133 1HB  ASP A  10      15.310  21.299  11.911  1.00  0.66           H  
ATOM    134 2HB  ASP A  10      14.709  21.888  13.458  1.00  0.66           H  
ATOM    135  N   GLY A  11      11.294  21.223  11.556  1.00  0.67           N  
ATOM    136  CA  GLY A  11      10.247  22.168  11.170  1.00  0.67           C  
ATOM    137  C   GLY A  11      10.384  22.753   9.752  1.00  0.67           C  
ATOM    138  O   GLY A  11       9.462  23.413   9.271  1.00  0.67           O  
ATOM    139  H   GLY A  11      11.159  20.241  11.367  1.00  0.67           H  
ATOM    140 1HA  GLY A  11       9.281  21.670  11.253  1.00  0.67           H  
ATOM    141 2HA  GLY A  11      10.232  22.985  11.888  1.00  0.67           H  
ATOM    142  N   LYS A  12      11.510  22.522   9.077  1.00  0.70           N  
ATOM    143  CA  LYS A  12      11.707  23.066   7.733  1.00  0.70           C  
ATOM    144  C   LYS A  12      11.253  22.063   6.685  1.00  0.70           C  
ATOM    145  O   LYS A  12      11.567  20.882   6.770  1.00  0.70           O  
ATOM    146  CB  LYS A  12      13.170  23.437   7.535  1.00  0.70           C  
ATOM    147  CG  LYS A  12      13.655  24.562   8.435  1.00  0.70           C  
ATOM    148  CD  LYS A  12      15.130  24.865   8.196  1.00  0.70           C  
ATOM    149  CE  LYS A  12      15.627  25.981   9.113  1.00  0.70           C  
ATOM    150  NZ  LYS A  12      17.085  26.243   8.933  1.00  0.70           N  
ATOM    151  H   LYS A  12      12.260  21.976   9.498  1.00  0.70           H  
ATOM    152  HA  LYS A  12      11.100  23.964   7.624  1.00  0.70           H  
ATOM    153 1HB  LYS A  12      13.784  22.579   7.781  1.00  0.70           H  
ATOM    154 2HB  LYS A  12      13.357  23.700   6.493  1.00  0.70           H  
ATOM    155 1HG  LYS A  12      13.065  25.458   8.253  1.00  0.70           H  
ATOM    156 2HG  LYS A  12      13.521  24.262   9.479  1.00  0.70           H  
ATOM    157 1HD  LYS A  12      15.716  23.959   8.383  1.00  0.70           H  
ATOM    158 2HD  LYS A  12      15.278  25.160   7.157  1.00  0.70           H  
ATOM    159 1HE  LYS A  12      15.075  26.893   8.894  1.00  0.70           H  
ATOM    160 2HE  LYS A  12      15.444  25.697  10.150  1.00  0.70           H  
ATOM    161 1HZ  LYS A  12      17.379  26.983   9.554  1.00  0.70           H  
ATOM    162 2HZ  LYS A  12      17.607  25.400   9.147  1.00  0.70           H  
ATOM    163 3HZ  LYS A  12      17.267  26.515   7.978  1.00  0.70           H  
ATOM    164  N   TYR A  13      10.544  22.519   5.668  1.00  0.72           N  
ATOM    165  CA  TYR A  13      10.025  21.585   4.670  1.00  0.72           C  
ATOM    166  C   TYR A  13      10.907  21.455   3.436  1.00  0.72           C  
ATOM    167  O   TYR A  13      11.270  22.454   2.811  1.00  0.72           O  
ATOM    168  CB  TYR A  13       8.630  22.055   4.276  1.00  0.72           C  
ATOM    169  CG  TYR A  13       7.615  21.912   5.390  1.00  0.72           C  
ATOM    170  CD1 TYR A  13       7.611  22.824   6.434  1.00  0.72           C  
ATOM    171  CD2 TYR A  13       6.663  20.915   5.349  1.00  0.72           C  
ATOM    172  CE1 TYR A  13       6.686  22.713   7.446  1.00  0.72           C  
ATOM    173  CE2 TYR A  13       5.728  20.807   6.363  1.00  0.72           C  
ATOM    174  CZ  TYR A  13       5.744  21.699   7.411  1.00  0.72           C  
ATOM    175  OH  TYR A  13       4.818  21.592   8.424  1.00  0.72           O  
ATOM    176  H   TYR A  13      10.323  23.503   5.605  1.00  0.72           H  
ATOM    177  HA  TYR A  13       9.951  20.597   5.123  1.00  0.72           H  
ATOM    178 1HB  TYR A  13       8.665  23.102   3.974  1.00  0.72           H  
ATOM    179 2HB  TYR A  13       8.282  21.475   3.421  1.00  0.72           H  
ATOM    180  HD1 TYR A  13       8.350  23.624   6.464  1.00  0.72           H  
ATOM    181  HD2 TYR A  13       6.652  20.207   4.520  1.00  0.72           H  
ATOM    182  HE1 TYR A  13       6.699  23.426   8.272  1.00  0.72           H  
ATOM    183  HE2 TYR A  13       4.982  20.014   6.334  1.00  0.72           H  
ATOM    184  HH  TYR A  13       4.987  22.274   9.080  1.00  0.72           H  
ATOM    185  N   TYR A  14      11.210  20.207   3.076  1.00  0.75           N  
ATOM    186  CA  TYR A  14      12.018  19.884   1.911  1.00  0.75           C  
ATOM    187  C   TYR A  14      11.311  18.891   1.006  1.00  0.75           C  
ATOM    188  O   TYR A  14      10.587  18.005   1.467  1.00  0.75           O  
ATOM    189  CB  TYR A  14      13.340  19.280   2.343  1.00  0.75           C  
ATOM    190  CG  TYR A  14      14.167  20.188   3.177  1.00  0.75           C  
ATOM    191  CD1 TYR A  14      13.982  20.226   4.546  1.00  0.75           C  
ATOM    192  CD2 TYR A  14      15.106  21.000   2.574  1.00  0.75           C  
ATOM    193  CE1 TYR A  14      14.733  21.086   5.303  1.00  0.75           C  
ATOM    194  CE2 TYR A  14      15.856  21.856   3.329  1.00  0.75           C  
ATOM    195  CZ  TYR A  14      15.671  21.910   4.690  1.00  0.75           C  
ATOM    196  OH  TYR A  14      16.416  22.790   5.439  1.00  0.75           O  
ATOM    197  H   TYR A  14      10.902  19.431   3.661  1.00  0.75           H  
ATOM    198  HA  TYR A  14      12.198  20.795   1.342  1.00  0.75           H  
ATOM    199 1HB  TYR A  14      13.147  18.371   2.918  1.00  0.75           H  
ATOM    200 2HB  TYR A  14      13.911  19.004   1.465  1.00  0.75           H  
ATOM    201  HD1 TYR A  14      13.237  19.580   5.023  1.00  0.75           H  
ATOM    202  HD2 TYR A  14      15.245  20.964   1.495  1.00  0.75           H  
ATOM    203  HE1 TYR A  14      14.589  21.122   6.371  1.00  0.75           H  
ATOM    204  HE2 TYR A  14      16.595  22.501   2.851  1.00  0.75           H  
ATOM    205  HH  TYR A  14      17.089  23.190   4.879  1.00  0.75           H  
ATOM    206  N   THR A  15      11.568  18.988  -0.289  1.00  0.79           N  
ATOM    207  CA  THR A  15      10.990  18.028  -1.218  1.00  0.79           C  
ATOM    208  C   THR A  15      11.928  16.851  -1.489  1.00  0.79           C  
ATOM    209  O   THR A  15      13.173  16.971  -1.441  1.00  0.79           O  
ATOM    210  CB  THR A  15      10.596  18.696  -2.549  1.00  0.79           C  
ATOM    211  OG1 THR A  15       9.915  17.746  -3.390  1.00  0.79           O  
ATOM    212  CG2 THR A  15      11.827  19.175  -3.265  1.00  0.79           C  
ATOM    213  H   THR A  15      12.159  19.732  -0.635  1.00  0.79           H  
ATOM    214  HA  THR A  15      10.079  17.623  -0.776  1.00  0.79           H  
ATOM    215  HB  THR A  15       9.937  19.538  -2.353  1.00  0.79           H  
ATOM    216  HG1 THR A  15      10.512  16.972  -3.586  1.00  0.79           H  
ATOM    217 1HG2 THR A  15      11.553  19.643  -4.211  1.00  0.79           H  
ATOM    218 2HG2 THR A  15      12.361  19.895  -2.649  1.00  0.79           H  
ATOM    219 3HG2 THR A  15      12.456  18.323  -3.459  1.00  0.79           H  
ATOM    220  N   GLY A  16      11.310  15.707  -1.740  1.00  0.84           N  
ATOM    221  CA  GLY A  16      12.009  14.533  -2.189  1.00  0.84           C  
ATOM    222  C   GLY A  16      11.851  14.570  -3.687  1.00  0.84           C  
ATOM    223  O   GLY A  16      11.392  15.584  -4.223  1.00  0.84           O  
ATOM    224  H   GLY A  16      10.292  15.647  -1.679  1.00  0.84           H  
ATOM    225 1HA  GLY A  16      13.050  14.580  -1.899  1.00  0.84           H  
ATOM    226 2HA  GLY A  16      11.556  13.631  -1.774  1.00  0.84           H  
ATOM    227  N   TYR A  17      12.201  13.498  -4.377  1.00  0.90           N  
ATOM    228  CA  TYR A  17      12.043  13.515  -5.818  1.00  0.90           C  
ATOM    229  C   TYR A  17      10.697  12.961  -6.226  1.00  0.90           C  
ATOM    230  O   TYR A  17      10.364  11.798  -5.988  1.00  0.90           O  
ATOM    231  CB  TYR A  17      13.145  12.749  -6.493  1.00  0.90           C  
ATOM    232  CG  TYR A  17      13.026  12.686  -8.022  1.00  0.90           C  
ATOM    233  CD1 TYR A  17      13.261  13.814  -8.805  1.00  0.90           C  
ATOM    234  CD2 TYR A  17      12.722  11.478  -8.633  1.00  0.90           C  
ATOM    235  CE1 TYR A  17      13.197  13.714 -10.190  1.00  0.90           C  
ATOM    236  CE2 TYR A  17      12.676  11.391  -9.998  1.00  0.90           C  
ATOM    237  CZ  TYR A  17      12.911  12.490 -10.773  1.00  0.90           C  
ATOM    238  OH  TYR A  17      12.887  12.364 -12.134  1.00  0.90           O  
ATOM    239  H   TYR A  17      12.573  12.681  -3.913  1.00  0.90           H  
ATOM    240  HA  TYR A  17      12.092  14.549  -6.162  1.00  0.90           H  
ATOM    241 1HB  TYR A  17      14.111  13.201  -6.242  1.00  0.90           H  
ATOM    242 2HB  TYR A  17      13.158  11.728  -6.112  1.00  0.90           H  
ATOM    243  HD1 TYR A  17      13.505  14.769  -8.335  1.00  0.90           H  
ATOM    244  HD2 TYR A  17      12.542  10.593  -8.024  1.00  0.90           H  
ATOM    245  HE1 TYR A  17      13.386  14.583 -10.815  1.00  0.90           H  
ATOM    246  HE2 TYR A  17      12.458  10.441 -10.473  1.00  0.90           H  
ATOM    247  HH  TYR A  17      12.595  13.194 -12.547  1.00  0.90           H  
ATOM    248  N   LEU A  18       9.920  13.771  -6.897  1.00  0.97           N  
ATOM    249  CA  LEU A  18       8.607  13.313  -7.261  1.00  0.97           C  
ATOM    250  C   LEU A  18       8.660  12.591  -8.590  1.00  0.97           C  
ATOM    251  O   LEU A  18       8.417  13.177  -9.646  1.00  0.97           O  
ATOM    252  CB  LEU A  18       7.642  14.478  -7.283  1.00  0.97           C  
ATOM    253  CG  LEU A  18       7.538  15.236  -5.973  1.00  0.97           C  
ATOM    254  CD1 LEU A  18       6.520  16.354  -6.126  1.00  0.97           C  
ATOM    255  CD2 LEU A  18       7.180  14.279  -4.862  1.00  0.97           C  
ATOM    256  H   LEU A  18      10.223  14.713  -7.100  1.00  0.97           H  
ATOM    257  HA  LEU A  18       8.263  12.612  -6.506  1.00  0.97           H  
ATOM    258 1HB  LEU A  18       7.957  15.174  -8.032  1.00  0.97           H  
ATOM    259 2HB  LEU A  18       6.652  14.108  -7.536  1.00  0.97           H  
ATOM    260  HG  LEU A  18       8.505  15.698  -5.740  1.00  0.97           H  
ATOM    261 1HD1 LEU A  18       6.458  16.912  -5.191  1.00  0.97           H  
ATOM    262 2HD1 LEU A  18       6.826  17.019  -6.923  1.00  0.97           H  
ATOM    263 3HD1 LEU A  18       5.547  15.929  -6.361  1.00  0.97           H  
ATOM    264 1HD2 LEU A  18       7.126  14.834  -3.925  1.00  0.97           H  
ATOM    265 2HD2 LEU A  18       6.220  13.808  -5.067  1.00  0.97           H  
ATOM    266 3HD2 LEU A  18       7.951  13.516  -4.782  1.00  0.97           H  
ATOM    267  N   VAL A  19       8.967  11.301  -8.518  1.00  1.06           N  
ATOM    268  CA  VAL A  19       9.167  10.457  -9.699  1.00  1.06           C  
ATOM    269  C   VAL A  19       7.958  10.407 -10.632  1.00  1.06           C  
ATOM    270  O   VAL A  19       8.107  10.122 -11.814  1.00  1.06           O  
ATOM    271  CB  VAL A  19       9.592   9.030  -9.291  1.00  1.06           C  
ATOM    272  CG1 VAL A  19       8.458   8.274  -8.659  1.00  1.06           C  
ATOM    273  CG2 VAL A  19      10.074   8.302 -10.501  1.00  1.06           C  
ATOM    274  H   VAL A  19       9.161  10.938  -7.581  1.00  1.06           H  
ATOM    275  HA  VAL A  19       9.987  10.882 -10.272  1.00  1.06           H  
ATOM    276  HB  VAL A  19      10.391   9.098  -8.554  1.00  1.06           H  
ATOM    277 1HG1 VAL A  19       8.807   7.277  -8.368  1.00  1.06           H  
ATOM    278 2HG1 VAL A  19       8.144   8.808  -7.788  1.00  1.06           H  
ATOM    279 3HG1 VAL A  19       7.631   8.173  -9.354  1.00  1.06           H  
ATOM    280 1HG2 VAL A  19      10.389   7.311 -10.221  1.00  1.06           H  
ATOM    281 2HG2 VAL A  19       9.270   8.244 -11.193  1.00  1.06           H  
ATOM    282 3HG2 VAL A  19      10.907   8.829 -10.951  1.00  1.06           H  
ATOM    283  N   ASN A  20       6.756  10.660 -10.117  1.00  1.16           N  
ATOM    284  CA  ASN A  20       5.581  10.685 -10.983  1.00  1.16           C  
ATOM    285  C   ASN A  20       5.213  12.089 -11.488  1.00  1.16           C  
ATOM    286  O   ASN A  20       4.220  12.245 -12.199  1.00  1.16           O  
ATOM    287  CB  ASN A  20       4.391  10.056 -10.301  1.00  1.16           C  
ATOM    288  CG  ASN A  20       4.521   8.587 -10.206  1.00  1.16           C  
ATOM    289  OD1 ASN A  20       5.056   7.965 -11.136  1.00  1.16           O  
ATOM    290  ND2 ASN A  20       4.038   8.023  -9.135  1.00  1.16           N  
ATOM    291  H   ASN A  20       6.675  10.862  -9.132  1.00  1.16           H  
ATOM    292  HA  ASN A  20       5.804  10.088 -11.868  1.00  1.16           H  
ATOM    293 1HB  ASN A  20       4.289  10.470  -9.297  1.00  1.16           H  
ATOM    294 2HB  ASN A  20       3.483  10.300 -10.853  1.00  1.16           H  
ATOM    295 1HD2 ASN A  20       4.076   7.035  -9.004  1.00  1.16           H  
ATOM    296 2HD2 ASN A  20       3.609   8.589  -8.429  1.00  1.16           H  
ATOM    297  N   GLN A  21       5.998  13.107 -11.124  1.00  1.26           N  
ATOM    298  CA  GLN A  21       5.745  14.473 -11.583  1.00  1.26           C  
ATOM    299  C   GLN A  21       6.871  14.955 -12.486  1.00  1.26           C  
ATOM    300  O   GLN A  21       6.633  15.694 -13.448  1.00  1.26           O  
ATOM    301  CB  GLN A  21       5.601  15.441 -10.410  1.00  1.26           C  
ATOM    302  CG  GLN A  21       4.450  15.164  -9.448  1.00  1.26           C  
ATOM    303  CD  GLN A  21       3.082  15.318 -10.095  1.00  1.26           C  
ATOM    304  OE1 GLN A  21       2.789  16.356 -10.696  1.00  1.26           O  
ATOM    305  NE2 GLN A  21       2.235  14.304  -9.963  1.00  1.26           N  
ATOM    306  H   GLN A  21       6.808  12.940 -10.539  1.00  1.26           H  
ATOM    307  HA  GLN A  21       4.823  14.486 -12.161  1.00  1.26           H  
ATOM    308 1HB  GLN A  21       6.510  15.418  -9.836  1.00  1.26           H  
ATOM    309 2HB  GLN A  21       5.489  16.455 -10.790  1.00  1.26           H  
ATOM    310 1HG  GLN A  21       4.542  14.144  -9.077  1.00  1.26           H  
ATOM    311 2HG  GLN A  21       4.515  15.868  -8.621  1.00  1.26           H  
ATOM    312 1HE2 GLN A  21       1.322  14.360 -10.369  1.00  1.26           H  
ATOM    313 2HE2 GLN A  21       2.504  13.487  -9.460  1.00  1.26           H  
ATOM    314  N   TYR A  22       8.110  14.532 -12.179  1.00  1.34           N  
ATOM    315  CA  TYR A  22       9.250  14.986 -12.963  1.00  1.34           C  
ATOM    316  C   TYR A  22      10.256  13.920 -13.457  1.00  1.34           C  
ATOM    317  O   TYR A  22      11.456  14.171 -13.344  1.00  1.34           O  
ATOM    318  CB  TYR A  22      10.059  15.944 -12.077  1.00  1.34           C  
ATOM    319  CG  TYR A  22       9.277  17.095 -11.540  1.00  1.34           C  
ATOM    320  CD1 TYR A  22       8.846  17.057 -10.237  1.00  1.34           C  
ATOM    321  CD2 TYR A  22       8.971  18.167 -12.339  1.00  1.34           C  
ATOM    322  CE1 TYR A  22       8.104  18.095  -9.722  1.00  1.34           C  
ATOM    323  CE2 TYR A  22       8.228  19.212 -11.837  1.00  1.34           C  
ATOM    324  CZ  TYR A  22       7.791  19.178 -10.529  1.00  1.34           C  
ATOM    325  OH  TYR A  22       7.041  20.216 -10.021  1.00  1.34           O  
ATOM    326  H   TYR A  22       8.256  13.934 -11.368  1.00  1.34           H  
ATOM    327  HA  TYR A  22       8.872  15.514 -13.837  1.00  1.34           H  
ATOM    328 1HB  TYR A  22      10.462  15.385 -11.225  1.00  1.34           H  
ATOM    329 2HB  TYR A  22      10.903  16.336 -12.632  1.00  1.34           H  
ATOM    330  HD1 TYR A  22       9.097  16.200  -9.620  1.00  1.34           H  
ATOM    331  HD2 TYR A  22       9.308  18.182 -13.363  1.00  1.34           H  
ATOM    332  HE1 TYR A  22       7.764  18.063  -8.694  1.00  1.34           H  
ATOM    333  HE2 TYR A  22       7.980  20.061 -12.473  1.00  1.34           H  
ATOM    334  HH  TYR A  22       6.975  20.915 -10.677  1.00  1.34           H  
ATOM    335  N   PRO A  23       9.847  12.789 -14.086  1.00  1.38           N  
ATOM    336  CA  PRO A  23      10.713  11.777 -14.700  1.00  1.38           C  
ATOM    337  C   PRO A  23      11.235  12.173 -16.085  1.00  1.38           C  
ATOM    338  O   PRO A  23      12.091  11.500 -16.656  1.00  1.38           O  
ATOM    339  CB  PRO A  23       9.798  10.562 -14.764  1.00  1.38           C  
ATOM    340  CG  PRO A  23       8.426  11.132 -14.935  1.00  1.38           C  
ATOM    341  CD  PRO A  23       8.428  12.403 -14.094  1.00  1.38           C  
ATOM    342  HA  PRO A  23      11.552  11.564 -14.028  1.00  1.38           H  
ATOM    343 1HB  PRO A  23      10.096   9.908 -15.594  1.00  1.38           H  
ATOM    344 2HB  PRO A  23       9.896   9.973 -13.836  1.00  1.38           H  
ATOM    345 1HG  PRO A  23       8.218  11.290 -15.991  1.00  1.38           H  
ATOM    346 2HG  PRO A  23       7.679  10.404 -14.570  1.00  1.38           H  
ATOM    347 1HD  PRO A  23       7.808  13.158 -14.533  1.00  1.38           H  
ATOM    348 2HD  PRO A  23       8.102  12.141 -13.095  1.00  1.38           H  
ATOM    349  N   TYR A  24      10.688  13.255 -16.625  1.00  1.37           N  
ATOM    350  CA  TYR A  24      10.981  13.743 -17.970  1.00  1.37           C  
ATOM    351  C   TYR A  24      11.569  15.140 -17.943  1.00  1.37           C  
ATOM    352  O   TYR A  24      11.850  15.729 -18.987  1.00  1.37           O  
ATOM    353  CB  TYR A  24       9.679  13.835 -18.755  1.00  1.37           C  
ATOM    354  CG  TYR A  24       8.751  14.775 -18.022  1.00  1.37           C  
ATOM    355  CD1 TYR A  24       8.814  16.157 -18.195  1.00  1.37           C  
ATOM    356  CD2 TYR A  24       7.876  14.245 -17.134  1.00  1.37           C  
ATOM    357  CE1 TYR A  24       7.992  16.976 -17.437  1.00  1.37           C  
ATOM    358  CE2 TYR A  24       7.068  15.047 -16.389  1.00  1.37           C  
ATOM    359  CZ  TYR A  24       7.121  16.399 -16.518  1.00  1.37           C  
ATOM    360  OH  TYR A  24       6.320  17.168 -15.707  1.00  1.37           O  
ATOM    361  H   TYR A  24       9.996  13.758 -16.098  1.00  1.37           H  
ATOM    362  HA  TYR A  24      11.691  13.072 -18.452  1.00  1.37           H  
ATOM    363 1HB  TYR A  24       9.859  14.220 -19.758  1.00  1.37           H  
ATOM    364 2HB  TYR A  24       9.207  12.856 -18.831  1.00  1.37           H  
ATOM    365  HD1 TYR A  24       9.519  16.591 -18.904  1.00  1.37           H  
ATOM    366  HD2 TYR A  24       7.834  13.179 -17.009  1.00  1.37           H  
ATOM    367  HE1 TYR A  24       8.044  18.056 -17.549  1.00  1.37           H  
ATOM    368  HE2 TYR A  24       6.379  14.604 -15.670  1.00  1.37           H  
ATOM    369  HH  TYR A  24       6.196  16.681 -14.851  1.00  1.37           H  
ATOM    370  N   MET A  25      11.688  15.704 -16.755  1.00  1.31           N  
ATOM    371  CA  MET A  25      12.107  17.085 -16.648  1.00  1.31           C  
ATOM    372  C   MET A  25      13.615  17.220 -16.804  1.00  1.31           C  
ATOM    373  O   MET A  25      14.380  16.572 -16.093  1.00  1.31           O  
ATOM    374  CB  MET A  25      11.611  17.646 -15.328  1.00  1.31           C  
ATOM    375  CG  MET A  25      11.872  19.098 -15.115  1.00  1.31           C  
ATOM    376  SD  MET A  25      10.976  20.121 -16.261  1.00  1.31           S  
ATOM    377  CE  MET A  25       9.330  19.996 -15.585  1.00  1.31           C  
ATOM    378  H   MET A  25      11.488  15.168 -15.922  1.00  1.31           H  
ATOM    379  HA  MET A  25      11.642  17.649 -17.457  1.00  1.31           H  
ATOM    380 1HB  MET A  25      10.539  17.472 -15.245  1.00  1.31           H  
ATOM    381 2HB  MET A  25      12.093  17.107 -14.513  1.00  1.31           H  
ATOM    382 1HG  MET A  25      11.592  19.384 -14.102  1.00  1.31           H  
ATOM    383 2HG  MET A  25      12.906  19.285 -15.235  1.00  1.31           H  
ATOM    384 1HE  MET A  25       8.639  20.575 -16.197  1.00  1.31           H  
ATOM    385 2HE  MET A  25       9.016  18.956 -15.569  1.00  1.31           H  
ATOM    386 3HE  MET A  25       9.329  20.389 -14.570  1.00  1.31           H  
ATOM    387  N   SER A  26      14.044  18.061 -17.751  1.00  1.21           N  
ATOM    388  CA  SER A  26      15.473  18.263 -18.026  1.00  1.21           C  
ATOM    389  C   SER A  26      16.219  18.954 -16.883  1.00  1.21           C  
ATOM    390  O   SER A  26      17.441  18.863 -16.775  1.00  1.21           O  
ATOM    391  CB  SER A  26      15.632  19.089 -19.281  1.00  1.21           C  
ATOM    392  OG  SER A  26      15.176  20.395 -19.069  1.00  1.21           O  
ATOM    393  H   SER A  26      13.359  18.549 -18.312  1.00  1.21           H  
ATOM    394  HA  SER A  26      15.927  17.284 -18.186  1.00  1.21           H  
ATOM    395 1HB  SER A  26      16.682  19.109 -19.571  1.00  1.21           H  
ATOM    396 2HB  SER A  26      15.073  18.630 -20.095  1.00  1.21           H  
ATOM    397  HG  SER A  26      15.697  20.737 -18.333  1.00  1.21           H  
ATOM    398  N   SER A  27      15.467  19.638 -16.037  1.00  1.09           N  
ATOM    399  CA  SER A  27      15.992  20.346 -14.879  1.00  1.09           C  
ATOM    400  C   SER A  27      15.018  20.235 -13.703  1.00  1.09           C  
ATOM    401  O   SER A  27      14.216  21.145 -13.494  1.00  1.09           O  
ATOM    402  CB  SER A  27      16.217  21.807 -15.210  1.00  1.09           C  
ATOM    403  OG  SER A  27      16.834  22.468 -14.141  1.00  1.09           O  
ATOM    404  H   SER A  27      14.475  19.656 -16.215  1.00  1.09           H  
ATOM    405  HA  SER A  27      16.950  19.909 -14.599  1.00  1.09           H  
ATOM    406 1HB  SER A  27      16.838  21.890 -16.102  1.00  1.09           H  
ATOM    407 2HB  SER A  27      15.259  22.278 -15.428  1.00  1.09           H  
ATOM    408  HG  SER A  27      16.322  22.240 -13.353  1.00  1.09           H  
ATOM    409  N   PRO A  28      15.006  19.110 -12.972  1.00  0.97           N  
ATOM    410  CA  PRO A  28      14.111  18.839 -11.867  1.00  0.97           C  
ATOM    411  C   PRO A  28      14.293  19.912 -10.796  1.00  0.97           C  
ATOM    412  O   PRO A  28      15.374  20.499 -10.714  1.00  0.97           O  
ATOM    413  CB  PRO A  28      14.596  17.479 -11.353  1.00  0.97           C  
ATOM    414  CG  PRO A  28      15.297  16.850 -12.535  1.00  0.97           C  
ATOM    415  CD  PRO A  28      15.945  18.003 -13.263  1.00  0.97           C  
ATOM    416  HA  PRO A  28      13.092  18.767 -12.258  1.00  0.97           H  
ATOM    417 1HB  PRO A  28      15.254  17.624 -10.477  1.00  0.97           H  
ATOM    418 2HB  PRO A  28      13.737  16.891 -11.010  1.00  0.97           H  
ATOM    419 1HG  PRO A  28      16.020  16.095 -12.196  1.00  0.97           H  
ATOM    420 2HG  PRO A  28      14.564  16.321 -13.173  1.00  0.97           H  
ATOM    421 1HD  PRO A  28      16.943  18.217 -12.854  1.00  0.97           H  
ATOM    422 2HD  PRO A  28      15.975  17.744 -14.319  1.00  0.97           H  
ATOM    423  N   PRO A  29      13.276  20.203  -9.975  1.00  0.87           N  
ATOM    424  CA  PRO A  29      13.361  21.096  -8.837  1.00  0.87           C  
ATOM    425  C   PRO A  29      14.416  20.581  -7.880  1.00  0.87           C  
ATOM    426  O   PRO A  29      14.594  19.369  -7.752  1.00  0.87           O  
ATOM    427  CB  PRO A  29      11.968  20.987  -8.210  1.00  0.87           C  
ATOM    428  CG  PRO A  29      11.066  20.565  -9.350  1.00  0.87           C  
ATOM    429  CD  PRO A  29      11.919  19.669 -10.225  1.00  0.87           C  
ATOM    430  HA  PRO A  29      13.587  22.118  -9.174  1.00  0.87           H  
ATOM    431 1HB  PRO A  29      11.992  20.258  -7.381  1.00  0.87           H  
ATOM    432 2HB  PRO A  29      11.680  21.953  -7.772  1.00  0.87           H  
ATOM    433 1HG  PRO A  29      10.185  20.050  -8.948  1.00  0.87           H  
ATOM    434 2HG  PRO A  29      10.695  21.448  -9.889  1.00  0.87           H  
ATOM    435 1HD  PRO A  29      11.842  18.614  -9.928  1.00  0.87           H  
ATOM    436 2HD  PRO A  29      11.593  19.847 -11.258  1.00  0.87           H  
ATOM    437  N   GLU A  30      15.100  21.480  -7.187  1.00  0.80           N  
ATOM    438  CA  GLU A  30      16.084  21.026  -6.217  1.00  0.80           C  
ATOM    439  C   GLU A  30      15.383  20.218  -5.143  1.00  0.80           C  
ATOM    440  O   GLU A  30      14.288  20.580  -4.705  1.00  0.80           O  
ATOM    441  CB  GLU A  30      16.842  22.197  -5.592  1.00  0.80           C  
ATOM    442  CG  GLU A  30      17.794  22.913  -6.535  1.00  0.80           C  
ATOM    443  CD  GLU A  30      18.563  24.035  -5.869  1.00  0.80           C  
ATOM    444  OE1 GLU A  30      18.308  24.313  -4.722  1.00  0.80           O  
ATOM    445  OE2 GLU A  30      19.410  24.607  -6.513  1.00  0.80           O  
ATOM    446  H   GLU A  30      14.939  22.466  -7.326  1.00  0.80           H  
ATOM    447  HA  GLU A  30      16.800  20.375  -6.719  1.00  0.80           H  
ATOM    448 1HB  GLU A  30      16.136  22.926  -5.196  1.00  0.80           H  
ATOM    449 2HB  GLU A  30      17.433  21.828  -4.760  1.00  0.80           H  
ATOM    450 1HG  GLU A  30      18.506  22.186  -6.926  1.00  0.80           H  
ATOM    451 2HG  GLU A  30      17.226  23.312  -7.374  1.00  0.80           H  
ATOM    452  N   SER A  31      16.038  19.153  -4.707  1.00  0.75           N  
ATOM    453  CA  SER A  31      15.510  18.262  -3.686  1.00  0.75           C  
ATOM    454  C   SER A  31      16.616  17.745  -2.801  1.00  0.75           C  
ATOM    455  O   SER A  31      17.784  17.710  -3.215  1.00  0.75           O  
ATOM    456  CB  SER A  31      14.852  17.067  -4.363  1.00  0.75           C  
ATOM    457  OG  SER A  31      15.814  16.278  -5.061  1.00  0.75           O  
ATOM    458  H   SER A  31      16.928  18.941  -5.126  1.00  0.75           H  
ATOM    459  HA  SER A  31      14.792  18.802  -3.071  1.00  0.75           H  
ATOM    460 1HB  SER A  31      14.336  16.452  -3.637  1.00  0.75           H  
ATOM    461 2HB  SER A  31      14.107  17.432  -5.070  1.00  0.75           H  
ATOM    462  HG  SER A  31      16.034  15.484  -4.492  1.00  0.75           H  
ATOM    463  N   ILE A  32      16.238  17.298  -1.599  1.00  0.73           N  
ATOM    464  CA  ILE A  32      17.221  16.681  -0.720  1.00  0.73           C  
ATOM    465  C   ILE A  32      17.097  15.196  -0.928  1.00  0.73           C  
ATOM    466  O   ILE A  32      17.993  14.427  -0.579  1.00  0.73           O  
ATOM    467  CB  ILE A  32      17.019  17.005   0.776  1.00  0.73           C  
ATOM    468  CG1 ILE A  32      15.705  16.407   1.302  1.00  0.73           C  
ATOM    469  CG2 ILE A  32      17.048  18.495   1.020  1.00  0.73           C  
ATOM    470  CD1 ILE A  32      15.572  16.521   2.811  1.00  0.73           C  
ATOM    471  H   ILE A  32      15.254  17.358  -1.335  1.00  0.73           H  
ATOM    472  HA  ILE A  32      18.218  16.988  -1.016  1.00  0.73           H  
ATOM    473  HB  ILE A  32      17.829  16.548   1.350  1.00  0.73           H  
ATOM    474 1HG1 ILE A  32      14.858  16.902   0.823  1.00  0.73           H  
ATOM    475 2HG1 ILE A  32      15.670  15.355   1.057  1.00  0.73           H  
ATOM    476 1HG2 ILE A  32      16.924  18.687   2.074  1.00  0.73           H  
ATOM    477 2HG2 ILE A  32      17.990  18.892   0.706  1.00  0.73           H  
ATOM    478 3HG2 ILE A  32      16.245  18.971   0.464  1.00  0.73           H  
ATOM    479 1HD1 ILE A  32      14.647  16.072   3.115  1.00  0.73           H  
ATOM    480 2HD1 ILE A  32      16.404  16.009   3.297  1.00  0.73           H  
ATOM    481 3HD1 ILE A  32      15.580  17.556   3.095  1.00  0.73           H  
ATOM    482  N   GLY A  33      15.975  14.789  -1.525  1.00  0.73           N  
ATOM    483  CA  GLY A  33      15.798  13.391  -1.836  1.00  0.73           C  
ATOM    484  C   GLY A  33      16.517  13.031  -3.123  1.00  0.73           C  
ATOM    485  O   GLY A  33      16.622  13.853  -4.045  1.00  0.73           O  
ATOM    486  H   GLY A  33      15.237  15.461  -1.735  1.00  0.73           H  
ATOM    487 1HA  GLY A  33      16.184  12.792  -1.023  1.00  0.73           H  
ATOM    488 2HA  GLY A  33      14.745  13.149  -1.927  1.00  0.73           H  
ATOM    489  N   TRP A  34      16.935  11.775  -3.185  1.00  0.77           N  
ATOM    490  CA  TRP A  34      17.595  11.165  -4.333  1.00  0.77           C  
ATOM    491  C   TRP A  34      16.600  10.913  -5.448  1.00  0.77           C  
ATOM    492  O   TRP A  34      15.423  10.662  -5.179  1.00  0.77           O  
ATOM    493  CB  TRP A  34      18.232   9.851  -3.906  1.00  0.77           C  
ATOM    494  CG  TRP A  34      19.395  10.035  -2.987  1.00  0.77           C  
ATOM    495  CD1 TRP A  34      19.552  10.995  -2.025  1.00  0.77           C  
ATOM    496  CD2 TRP A  34      20.570   9.226  -2.928  1.00  0.77           C  
ATOM    497  NE1 TRP A  34      20.750  10.825  -1.391  1.00  0.77           N  
ATOM    498  CE2 TRP A  34      21.377   9.748  -1.915  1.00  0.77           C  
ATOM    499  CE3 TRP A  34      21.005   8.127  -3.633  1.00  0.77           C  
ATOM    500  CZ2 TRP A  34      22.582   9.192  -1.592  1.00  0.77           C  
ATOM    501  CZ3 TRP A  34      22.221   7.584  -3.294  1.00  0.77           C  
ATOM    502  CH2 TRP A  34      22.983   8.092  -2.303  1.00  0.77           C  
ATOM    503  H   TRP A  34      16.813  11.211  -2.344  1.00  0.77           H  
ATOM    504  HA  TRP A  34      18.363  11.841  -4.701  1.00  0.77           H  
ATOM    505 1HB  TRP A  34      17.490   9.243  -3.389  1.00  0.77           H  
ATOM    506 2HB  TRP A  34      18.553   9.289  -4.782  1.00  0.77           H  
ATOM    507  HD1 TRP A  34      18.836  11.783  -1.796  1.00  0.77           H  
ATOM    508  HE1 TRP A  34      21.137  11.403  -0.644  1.00  0.77           H  
ATOM    509  HE3 TRP A  34      20.402   7.698  -4.434  1.00  0.77           H  
ATOM    510  HZ2 TRP A  34      23.207   9.598  -0.819  1.00  0.77           H  
ATOM    511  HZ3 TRP A  34      22.552   6.749  -3.831  1.00  0.77           H  
ATOM    512  HH2 TRP A  34      23.936   7.626  -2.080  1.00  0.77           H  
ATOM    513  N   SER A  35      17.046  11.016  -6.697  1.00  0.84           N  
ATOM    514  CA  SER A  35      16.126  10.751  -7.791  1.00  0.84           C  
ATOM    515  C   SER A  35      16.017   9.261  -7.981  1.00  0.84           C  
ATOM    516  O   SER A  35      16.895   8.531  -7.531  1.00  0.84           O  
ATOM    517  CB  SER A  35      16.555  11.428  -9.082  1.00  0.84           C  
ATOM    518  OG  SER A  35      17.697  10.842  -9.610  1.00  0.84           O  
ATOM    519  H   SER A  35      18.032  11.204  -6.855  1.00  0.84           H  
ATOM    520  HA  SER A  35      15.158  11.118  -7.511  1.00  0.84           H  
ATOM    521 1HB  SER A  35      15.747  11.374  -9.809  1.00  0.84           H  
ATOM    522 2HB  SER A  35      16.744  12.482  -8.883  1.00  0.84           H  
ATOM    523  HG  SER A  35      17.414   9.986  -9.950  1.00  0.84           H  
ATOM    524  N   GLU A  36      14.996   8.818  -8.709  1.00  0.94           N  
ATOM    525  CA  GLU A  36      14.795   7.401  -9.008  1.00  0.94           C  
ATOM    526  C   GLU A  36      14.069   7.252 -10.328  1.00  0.94           C  
ATOM    527  O   GLU A  36      13.423   8.184 -10.799  1.00  0.94           O  
ATOM    528  CB  GLU A  36      14.002   6.708  -7.890  1.00  0.94           C  
ATOM    529  CG  GLU A  36      12.575   7.220  -7.695  1.00  0.94           C  
ATOM    530  CD  GLU A  36      11.855   6.586  -6.505  1.00  0.94           C  
ATOM    531  OE1 GLU A  36      12.517   6.209  -5.570  1.00  0.94           O  
ATOM    532  OE2 GLU A  36      10.654   6.504  -6.528  1.00  0.94           O  
ATOM    533  H   GLU A  36      14.323   9.489  -9.052  1.00  0.94           H  
ATOM    534  HA  GLU A  36      15.767   6.914  -9.102  1.00  0.94           H  
ATOM    535 1HB  GLU A  36      13.948   5.635  -8.098  1.00  0.94           H  
ATOM    536 2HB  GLU A  36      14.535   6.825  -6.944  1.00  0.94           H  
ATOM    537 1HG  GLU A  36      12.602   8.297  -7.558  1.00  0.94           H  
ATOM    538 2HG  GLU A  36      12.016   7.010  -8.595  1.00  0.94           H  
ATOM    539  N   THR A  37      14.140   6.066 -10.909  1.00  1.07           N  
ATOM    540  CA  THR A  37      13.449   5.802 -12.166  1.00  1.07           C  
ATOM    541  C   THR A  37      12.150   5.033 -11.952  1.00  1.07           C  
ATOM    542  O   THR A  37      11.475   4.632 -12.902  1.00  1.07           O  
ATOM    543  CB  THR A  37      14.364   5.011 -13.093  1.00  1.07           C  
ATOM    544  OG1 THR A  37      14.682   3.763 -12.469  1.00  1.07           O  
ATOM    545  CG2 THR A  37      15.651   5.786 -13.324  1.00  1.07           C  
ATOM    546  H   THR A  37      14.713   5.326 -10.487  1.00  1.07           H  
ATOM    547  HA  THR A  37      13.207   6.753 -12.638  1.00  1.07           H  
ATOM    548  HB  THR A  37      13.864   4.827 -14.041  1.00  1.07           H  
ATOM    549  HG1 THR A  37      15.111   3.943 -11.606  1.00  1.07           H  
ATOM    550 1HG2 THR A  37      16.311   5.213 -13.976  1.00  1.07           H  
ATOM    551 2HG2 THR A  37      15.421   6.743 -13.789  1.00  1.07           H  
ATOM    552 3HG2 THR A  37      16.148   5.958 -12.366  1.00  1.07           H  
ATOM    553  N   ALA A  38      11.794   4.823 -10.695  1.00  1.18           N  
ATOM    554  CA  ALA A  38      10.645   4.008 -10.322  1.00  1.18           C  
ATOM    555  C   ALA A  38       9.305   4.692 -10.485  1.00  1.18           C  
ATOM    556  O   ALA A  38       8.569   4.886  -9.508  1.00  1.18           O  
ATOM    557  CB  ALA A  38      10.793   3.609  -8.888  1.00  1.18           C  
ATOM    558  H   ALA A  38      12.367   5.223  -9.964  1.00  1.18           H  
ATOM    559  HA  ALA A  38      10.649   3.121 -10.955  1.00  1.18           H  
ATOM    560 1HB  ALA A  38       9.978   2.960  -8.594  1.00  1.18           H  
ATOM    561 2HB  ALA A  38      11.736   3.093  -8.787  1.00  1.18           H  
ATOM    562 3HB  ALA A  38      10.792   4.495  -8.258  1.00  1.18           H  
ATOM    563  N   THR A  39       8.937   4.964 -11.724  1.00  1.26           N  
ATOM    564  CA  THR A  39       7.680   5.658 -11.952  1.00  1.26           C  
ATOM    565  C   THR A  39       6.574   4.700 -11.616  1.00  1.26           C  
ATOM    566  O   THR A  39       6.812   3.499 -11.468  1.00  1.26           O  
ATOM    567  CB  THR A  39       7.497   6.107 -13.423  1.00  1.26           C  
ATOM    568  OG1 THR A  39       7.444   4.948 -14.286  1.00  1.26           O  
ATOM    569  CG2 THR A  39       8.640   7.013 -13.860  1.00  1.26           C  
ATOM    570  H   THR A  39       9.589   4.746 -12.479  1.00  1.26           H  
ATOM    571  HA  THR A  39       7.606   6.522 -11.294  1.00  1.26           H  
ATOM    572  HB  THR A  39       6.557   6.655 -13.520  1.00  1.26           H  
ATOM    573  HG1 THR A  39       6.506   4.585 -14.314  1.00  1.26           H  
ATOM    574 1HG2 THR A  39       8.486   7.315 -14.895  1.00  1.26           H  
ATOM    575 2HG2 THR A  39       8.659   7.892 -13.240  1.00  1.26           H  
ATOM    576 3HG2 THR A  39       9.588   6.481 -13.772  1.00  1.26           H  
ATOM    577  N   ASP A  40       5.366   5.228 -11.487  1.00  1.28           N  
ATOM    578  CA  ASP A  40       4.178   4.433 -11.210  1.00  1.28           C  
ATOM    579  C   ASP A  40       4.302   3.687  -9.881  1.00  1.28           C  
ATOM    580  O   ASP A  40       3.744   2.605  -9.708  1.00  1.28           O  
ATOM    581  CB  ASP A  40       3.981   3.448 -12.363  1.00  1.28           C  
ATOM    582  CG  ASP A  40       3.887   4.204 -13.692  1.00  1.28           C  
ATOM    583  OD1 ASP A  40       3.051   5.065 -13.811  1.00  1.28           O  
ATOM    584  OD2 ASP A  40       4.733   3.976 -14.543  1.00  1.28           O  
ATOM    585  H   ASP A  40       5.263   6.233 -11.569  1.00  1.28           H  
ATOM    586  HA  ASP A  40       3.319   5.102 -11.154  1.00  1.28           H  
ATOM    587 1HB  ASP A  40       4.779   2.714 -12.408  1.00  1.28           H  
ATOM    588 2HB  ASP A  40       3.052   2.901 -12.210  1.00  1.28           H  
ATOM    589  N   LEU A  41       4.999   4.322  -8.930  1.00  1.24           N  
ATOM    590  CA  LEU A  41       5.199   3.814  -7.578  1.00  1.24           C  
ATOM    591  C   LEU A  41       5.895   2.453  -7.607  1.00  1.24           C  
ATOM    592  O   LEU A  41       5.365   1.487  -7.063  1.00  1.24           O  
ATOM    593  CB  LEU A  41       3.859   3.647  -6.856  1.00  1.24           C  
ATOM    594  CG  LEU A  41       2.936   4.865  -6.798  1.00  1.24           C  
ATOM    595  CD1 LEU A  41       1.692   4.490  -6.020  1.00  1.24           C  
ATOM    596  CD2 LEU A  41       3.647   6.022  -6.212  1.00  1.24           C  
ATOM    597  H   LEU A  41       5.433   5.198  -9.176  1.00  1.24           H  
ATOM    598  HA  LEU A  41       5.830   4.515  -7.029  1.00  1.24           H  
ATOM    599 1HB  LEU A  41       3.307   2.829  -7.304  1.00  1.24           H  
ATOM    600 2HB  LEU A  41       4.081   3.384  -5.832  1.00  1.24           H  
ATOM    601  HG  LEU A  41       2.619   5.124  -7.806  1.00  1.24           H  
ATOM    602 1HD1 LEU A  41       1.010   5.338  -5.991  1.00  1.24           H  
ATOM    603 2HD1 LEU A  41       1.202   3.646  -6.504  1.00  1.24           H  
ATOM    604 3HD1 LEU A  41       1.963   4.216  -5.005  1.00  1.24           H  
ATOM    605 1HD2 LEU A  41       2.986   6.890  -6.185  1.00  1.24           H  
ATOM    606 2HD2 LEU A  41       3.971   5.796  -5.217  1.00  1.24           H  
ATOM    607 3HD2 LEU A  41       4.505   6.233  -6.838  1.00  1.24           H  
ATOM    608  N   GLY A  42       7.051   2.344  -8.257  1.00  1.18           N  
ATOM    609  CA  GLY A  42       7.662   1.021  -8.375  1.00  1.18           C  
ATOM    610  C   GLY A  42       8.354   0.541  -7.101  1.00  1.18           C  
ATOM    611  O   GLY A  42       8.369   1.233  -6.078  1.00  1.18           O  
ATOM    612  H   GLY A  42       7.490   3.165  -8.687  1.00  1.18           H  
ATOM    613 1HA  GLY A  42       6.893   0.301  -8.659  1.00  1.18           H  
ATOM    614 2HA  GLY A  42       8.382   1.039  -9.192  1.00  1.18           H  
ATOM    615  N   PHE A  43       8.958  -0.646  -7.177  1.00  1.12           N  
ATOM    616  CA  PHE A  43       9.588  -1.272  -6.011  1.00  1.12           C  
ATOM    617  C   PHE A  43      10.790  -2.104  -6.389  1.00  1.12           C  
ATOM    618  O   PHE A  43      10.974  -2.444  -7.562  1.00  1.12           O  
ATOM    619  CB  PHE A  43       8.597  -2.168  -5.297  1.00  1.12           C  
ATOM    620  CG  PHE A  43       8.143  -3.348  -6.077  1.00  1.12           C  
ATOM    621  CD1 PHE A  43       8.790  -4.564  -5.969  1.00  1.12           C  
ATOM    622  CD2 PHE A  43       7.049  -3.253  -6.909  1.00  1.12           C  
ATOM    623  CE1 PHE A  43       8.364  -5.665  -6.680  1.00  1.12           C  
ATOM    624  CE2 PHE A  43       6.611  -4.349  -7.622  1.00  1.12           C  
ATOM    625  CZ  PHE A  43       7.271  -5.559  -7.508  1.00  1.12           C  
ATOM    626  H   PHE A  43       8.941  -1.149  -8.052  1.00  1.12           H  
ATOM    627  HA  PHE A  43       9.904  -0.506  -5.312  1.00  1.12           H  
ATOM    628 1HB  PHE A  43       9.029  -2.506  -4.355  1.00  1.12           H  
ATOM    629 2HB  PHE A  43       7.735  -1.595  -5.081  1.00  1.12           H  
ATOM    630  HD1 PHE A  43       9.640  -4.645  -5.308  1.00  1.12           H  
ATOM    631  HD2 PHE A  43       6.523  -2.298  -6.994  1.00  1.12           H  
ATOM    632  HE1 PHE A  43       8.887  -6.620  -6.580  1.00  1.12           H  
ATOM    633  HE2 PHE A  43       5.740  -4.259  -8.274  1.00  1.12           H  
ATOM    634  HZ  PHE A  43       6.927  -6.427  -8.070  1.00  1.12           H  
ATOM    635  N   VAL A  44      11.597  -2.457  -5.394  1.00  1.08           N  
ATOM    636  CA  VAL A  44      12.720  -3.331  -5.661  1.00  1.08           C  
ATOM    637  C   VAL A  44      12.352  -4.759  -5.250  1.00  1.08           C  
ATOM    638  O   VAL A  44      11.873  -5.011  -4.135  1.00  1.08           O  
ATOM    639  CB  VAL A  44      13.990  -2.857  -4.927  1.00  1.08           C  
ATOM    640  CG1 VAL A  44      15.163  -3.818  -5.238  1.00  1.08           C  
ATOM    641  CG2 VAL A  44      14.318  -1.411  -5.326  1.00  1.08           C  
ATOM    642  H   VAL A  44      11.422  -2.117  -4.448  1.00  1.08           H  
ATOM    643  HA  VAL A  44      12.928  -3.321  -6.730  1.00  1.08           H  
ATOM    644  HB  VAL A  44      13.814  -2.891  -3.856  1.00  1.08           H  
ATOM    645 1HG1 VAL A  44      16.058  -3.504  -4.718  1.00  1.08           H  
ATOM    646 2HG1 VAL A  44      14.905  -4.829  -4.921  1.00  1.08           H  
ATOM    647 3HG1 VAL A  44      15.359  -3.814  -6.308  1.00  1.08           H  
ATOM    648 1HG2 VAL A  44      15.202  -1.082  -4.788  1.00  1.08           H  
ATOM    649 2HG2 VAL A  44      14.505  -1.352  -6.398  1.00  1.08           H  
ATOM    650 3HG2 VAL A  44      13.477  -0.763  -5.068  1.00  1.08           H  
ATOM    651  N   ASP A  45      12.490  -5.671  -6.215  1.00  1.06           N  
ATOM    652  CA  ASP A  45      12.189  -7.101  -6.091  1.00  1.06           C  
ATOM    653  C   ASP A  45      13.121  -7.775  -5.099  1.00  1.06           C  
ATOM    654  O   ASP A  45      14.275  -7.379  -4.972  1.00  1.06           O  
ATOM    655  CB  ASP A  45      12.318  -7.804  -7.451  1.00  1.06           C  
ATOM    656  CG  ASP A  45      11.821  -9.276  -7.448  1.00  1.06           C  
ATOM    657  OD1 ASP A  45      10.642  -9.509  -7.546  1.00  1.06           O  
ATOM    658  OD2 ASP A  45      12.647 -10.165  -7.316  1.00  1.06           O  
ATOM    659  H   ASP A  45      12.856  -5.343  -7.099  1.00  1.06           H  
ATOM    660  HA  ASP A  45      11.166  -7.211  -5.728  1.00  1.06           H  
ATOM    661 1HB  ASP A  45      11.748  -7.247  -8.197  1.00  1.06           H  
ATOM    662 2HB  ASP A  45      13.364  -7.791  -7.765  1.00  1.06           H  
ATOM    663  N   GLY A  46      12.664  -8.836  -4.441  1.00  1.06           N  
ATOM    664  CA  GLY A  46      13.535  -9.575  -3.523  1.00  1.06           C  
ATOM    665  C   GLY A  46      14.828 -10.086  -4.190  1.00  1.06           C  
ATOM    666  O   GLY A  46      15.887 -10.146  -3.563  1.00  1.06           O  
ATOM    667  H   GLY A  46      11.705  -9.136  -4.575  1.00  1.06           H  
ATOM    668 1HA  GLY A  46      13.792  -8.915  -2.699  1.00  1.06           H  
ATOM    669 2HA  GLY A  46      12.991 -10.412  -3.094  1.00  1.06           H  
ATOM    670  N   SER A  47      14.784 -10.400  -5.489  1.00  1.08           N  
ATOM    671  CA  SER A  47      15.977 -10.885  -6.172  1.00  1.08           C  
ATOM    672  C   SER A  47      17.011  -9.771  -6.345  1.00  1.08           C  
ATOM    673  O   SER A  47      18.160 -10.025  -6.704  1.00  1.08           O  
ATOM    674  CB  SER A  47      15.615 -11.484  -7.518  1.00  1.08           C  
ATOM    675  OG  SER A  47      15.133 -10.508  -8.390  1.00  1.08           O  
ATOM    676  H   SER A  47      13.918 -10.311  -6.030  1.00  1.08           H  
ATOM    677  HA  SER A  47      16.424 -11.670  -5.561  1.00  1.08           H  
ATOM    678 1HB  SER A  47      16.492 -11.960  -7.949  1.00  1.08           H  
ATOM    679 2HB  SER A  47      14.855 -12.251  -7.380  1.00  1.08           H  
ATOM    680  HG  SER A  47      14.239 -10.282  -8.046  1.00  1.08           H  
ATOM    681  N   GLY A  48      16.588  -8.530  -6.108  1.00  1.09           N  
ATOM    682  CA  GLY A  48      17.419  -7.357  -6.220  1.00  1.09           C  
ATOM    683  C   GLY A  48      18.095  -6.982  -4.902  1.00  1.09           C  
ATOM    684  O   GLY A  48      18.799  -5.979  -4.853  1.00  1.09           O  
ATOM    685  H   GLY A  48      15.635  -8.378  -5.797  1.00  1.09           H  
ATOM    686 1HA  GLY A  48      18.175  -7.521  -6.987  1.00  1.09           H  
ATOM    687 2HA  GLY A  48      16.801  -6.524  -6.556  1.00  1.09           H  
ATOM    688  N   TYR A  49      17.957  -7.796  -3.846  1.00  1.09           N  
ATOM    689  CA  TYR A  49      18.563  -7.411  -2.564  1.00  1.09           C  
ATOM    690  C   TYR A  49      20.067  -7.179  -2.659  1.00  1.09           C  
ATOM    691  O   TYR A  49      20.592  -6.248  -2.062  1.00  1.09           O  
ATOM    692  CB  TYR A  49      18.289  -8.449  -1.468  1.00  1.09           C  
ATOM    693  CG  TYR A  49      16.937  -8.318  -0.834  1.00  1.09           C  
ATOM    694  CD1 TYR A  49      16.091  -9.381  -0.732  1.00  1.09           C  
ATOM    695  CD2 TYR A  49      16.552  -7.108  -0.370  1.00  1.09           C  
ATOM    696  CE1 TYR A  49      14.849  -9.225  -0.161  1.00  1.09           C  
ATOM    697  CE2 TYR A  49      15.326  -6.941   0.195  1.00  1.09           C  
ATOM    698  CZ  TYR A  49      14.468  -8.001   0.299  1.00  1.09           C  
ATOM    699  OH  TYR A  49      13.214  -7.845   0.835  1.00  1.09           O  
ATOM    700  H   TYR A  49      17.377  -8.637  -3.906  1.00  1.09           H  
ATOM    701  HA  TYR A  49      18.113  -6.469  -2.251  1.00  1.09           H  
ATOM    702 1HB  TYR A  49      18.368  -9.453  -1.891  1.00  1.09           H  
ATOM    703 2HB  TYR A  49      19.044  -8.361  -0.690  1.00  1.09           H  
ATOM    704  HD1 TYR A  49      16.399 -10.344  -1.116  1.00  1.09           H  
ATOM    705  HD2 TYR A  49      17.229  -6.274  -0.453  1.00  1.09           H  
ATOM    706  HE1 TYR A  49      14.167 -10.061  -0.093  1.00  1.09           H  
ATOM    707  HE2 TYR A  49      15.042  -5.968   0.555  1.00  1.09           H  
ATOM    708  HH  TYR A  49      12.888  -6.954   0.629  1.00  1.09           H  
ATOM    709  N   SER A  50      20.775  -8.001  -3.426  1.00  1.08           N  
ATOM    710  CA  SER A  50      22.225  -7.844  -3.536  1.00  1.08           C  
ATOM    711  C   SER A  50      22.652  -6.757  -4.538  1.00  1.08           C  
ATOM    712  O   SER A  50      23.848  -6.512  -4.718  1.00  1.08           O  
ATOM    713  CB  SER A  50      22.872  -9.164  -3.896  1.00  1.08           C  
ATOM    714  OG  SER A  50      22.492  -9.583  -5.174  1.00  1.08           O  
ATOM    715  H   SER A  50      20.305  -8.745  -3.921  1.00  1.08           H  
ATOM    716  HA  SER A  50      22.599  -7.554  -2.553  1.00  1.08           H  
ATOM    717 1HB  SER A  50      23.955  -9.052  -3.856  1.00  1.08           H  
ATOM    718 2HB  SER A  50      22.594  -9.918  -3.163  1.00  1.08           H  
ATOM    719  HG  SER A  50      22.638  -8.830  -5.753  1.00  1.08           H  
ATOM    720  N   SER A  51      21.688  -6.164  -5.243  1.00  1.04           N  
ATOM    721  CA  SER A  51      21.959  -5.151  -6.253  1.00  1.04           C  
ATOM    722  C   SER A  51      22.053  -3.773  -5.656  1.00  1.04           C  
ATOM    723  O   SER A  51      21.347  -3.444  -4.710  1.00  1.04           O  
ATOM    724  CB  SER A  51      20.878  -5.110  -7.312  1.00  1.04           C  
ATOM    725  OG  SER A  51      21.082  -4.015  -8.186  1.00  1.04           O  
ATOM    726  H   SER A  51      20.713  -6.369  -5.039  1.00  1.04           H  
ATOM    727  HA  SER A  51      22.912  -5.385  -6.729  1.00  1.04           H  
ATOM    728 1HB  SER A  51      20.880  -6.042  -7.874  1.00  1.04           H  
ATOM    729 2HB  SER A  51      19.906  -5.016  -6.840  1.00  1.04           H  
ATOM    730  HG  SER A  51      20.408  -4.101  -8.877  1.00  1.04           H  
ATOM    731  N   GLY A  52      22.844  -2.913  -6.283  1.00  1.00           N  
ATOM    732  CA  GLY A  52      22.931  -1.520  -5.863  1.00  1.00           C  
ATOM    733  C   GLY A  52      21.552  -0.843  -5.858  1.00  1.00           C  
ATOM    734  O   GLY A  52      21.343   0.110  -5.116  1.00  1.00           O  
ATOM    735  H   GLY A  52      23.395  -3.238  -7.064  1.00  1.00           H  
ATOM    736 1HA  GLY A  52      23.368  -1.469  -4.865  1.00  1.00           H  
ATOM    737 2HA  GLY A  52      23.602  -0.982  -6.532  1.00  1.00           H  
ATOM    738  N   ASP A  53      20.598  -1.353  -6.664  1.00  0.96           N  
ATOM    739  CA  ASP A  53      19.228  -0.807  -6.716  1.00  0.96           C  
ATOM    740  C   ASP A  53      18.493  -0.883  -5.379  1.00  0.96           C  
ATOM    741  O   ASP A  53      17.552  -0.131  -5.140  1.00  0.96           O  
ATOM    742  CB  ASP A  53      18.387  -1.512  -7.778  1.00  0.96           C  
ATOM    743  CG  ASP A  53      18.684  -1.071  -9.224  1.00  0.96           C  
ATOM    744  OD1 ASP A  53      19.298  -0.030  -9.428  1.00  0.96           O  
ATOM    745  OD2 ASP A  53      18.263  -1.760 -10.113  1.00  0.96           O  
ATOM    746  H   ASP A  53      20.828  -2.167  -7.238  1.00  0.96           H  
ATOM    747  HA  ASP A  53      19.297   0.246  -6.989  1.00  0.96           H  
ATOM    748 1HB  ASP A  53      18.556  -2.587  -7.702  1.00  0.96           H  
ATOM    749 2HB  ASP A  53      17.332  -1.341  -7.567  1.00  0.96           H  
ATOM    750  N   ILE A  54      18.872  -1.807  -4.506  1.00  0.93           N  
ATOM    751  CA  ILE A  54      18.209  -1.877  -3.217  1.00  0.93           C  
ATOM    752  C   ILE A  54      18.511  -0.615  -2.407  1.00  0.93           C  
ATOM    753  O   ILE A  54      17.787  -0.292  -1.465  1.00  0.93           O  
ATOM    754  CB  ILE A  54      18.593  -3.129  -2.414  1.00  0.93           C  
ATOM    755  CG1 ILE A  54      17.564  -3.397  -1.295  1.00  0.93           C  
ATOM    756  CG2 ILE A  54      19.927  -2.955  -1.768  1.00  0.93           C  
ATOM    757  CD1 ILE A  54      16.173  -3.753  -1.778  1.00  0.93           C  
ATOM    758  H   ILE A  54      19.659  -2.427  -4.702  1.00  0.93           H  
ATOM    759  HA  ILE A  54      17.136  -1.914  -3.383  1.00  0.93           H  
ATOM    760  HB  ILE A  54      18.628  -3.994  -3.082  1.00  0.93           H  
ATOM    761 1HG1 ILE A  54      17.944  -4.206  -0.683  1.00  0.93           H  
ATOM    762 2HG1 ILE A  54      17.488  -2.510  -0.674  1.00  0.93           H  
ATOM    763 1HG2 ILE A  54      20.152  -3.863  -1.226  1.00  0.93           H  
ATOM    764 2HG2 ILE A  54      20.673  -2.782  -2.517  1.00  0.93           H  
ATOM    765 3HG2 ILE A  54      19.902  -2.118  -1.078  1.00  0.93           H  
ATOM    766 1HD1 ILE A  54      15.528  -3.925  -0.921  1.00  0.93           H  
ATOM    767 2HD1 ILE A  54      15.778  -2.929  -2.366  1.00  0.93           H  
ATOM    768 3HD1 ILE A  54      16.212  -4.656  -2.389  1.00  0.93           H  
ATOM    769  N   ILE A  55      19.615   0.073  -2.711  1.00  0.90           N  
ATOM    770  CA  ILE A  55      19.986   1.239  -1.944  1.00  0.90           C  
ATOM    771  C   ILE A  55      19.417   2.484  -2.581  1.00  0.90           C  
ATOM    772  O   ILE A  55      19.727   2.806  -3.719  1.00  0.90           O  
ATOM    773  CB  ILE A  55      21.505   1.387  -1.887  1.00  0.90           C  
ATOM    774  CG1 ILE A  55      22.108   0.204  -1.283  1.00  0.90           C  
ATOM    775  CG2 ILE A  55      21.879   2.612  -1.071  1.00  0.90           C  
ATOM    776  CD1 ILE A  55      23.567   0.234  -1.423  1.00  0.90           C  
ATOM    777  H   ILE A  55      20.186  -0.183  -3.516  1.00  0.90           H  
ATOM    778  HA  ILE A  55      19.596   1.141  -0.936  1.00  0.90           H  
ATOM    779  HB  ILE A  55      21.899   1.480  -2.898  1.00  0.90           H  
ATOM    780 1HG1 ILE A  55      21.823   0.155  -0.245  1.00  0.90           H  
ATOM    781 2HG1 ILE A  55      21.746  -0.686  -1.784  1.00  0.90           H  
ATOM    782 1HG2 ILE A  55      22.964   2.717  -1.034  1.00  0.90           H  
ATOM    783 2HG2 ILE A  55      21.457   3.463  -1.540  1.00  0.90           H  
ATOM    784 3HG2 ILE A  55      21.488   2.517  -0.062  1.00  0.90           H  
ATOM    785 1HD1 ILE A  55      24.011  -0.636  -0.987  1.00  0.90           H  
ATOM    786 2HD1 ILE A  55      23.790   0.268  -2.485  1.00  0.90           H  
ATOM    787 3HD1 ILE A  55      23.965   1.118  -0.932  1.00  0.90           H  
ATOM    788  N   CYS A  56      18.528   3.135  -1.855  1.00  0.88           N  
ATOM    789  CA  CYS A  56      17.811   4.332  -2.276  1.00  0.88           C  
ATOM    790  C   CYS A  56      16.908   4.123  -3.505  1.00  0.88           C  
ATOM    791  O   CYS A  56      16.331   5.079  -4.012  1.00  0.88           O  
ATOM    792  CB  CYS A  56      18.815   5.438  -2.587  1.00  0.88           C  
ATOM    793  SG  CYS A  56      20.013   5.775  -1.253  1.00  0.88           S  
ATOM    794  H   CYS A  56      18.335   2.770  -0.938  1.00  0.88           H  
ATOM    795  HA  CYS A  56      17.182   4.657  -1.446  1.00  0.88           H  
ATOM    796 1HB  CYS A  56      19.376   5.186  -3.482  1.00  0.88           H  
ATOM    797 2HB  CYS A  56      18.278   6.363  -2.797  1.00  0.88           H  
ATOM    798  N   HIS A  57      16.729   2.857  -3.928  1.00  0.87           N  
ATOM    799  CA  HIS A  57      15.776   2.356  -4.943  1.00  0.87           C  
ATOM    800  C   HIS A  57      16.395   2.321  -6.380  1.00  0.87           C  
ATOM    801  O   HIS A  57      17.595   2.559  -6.580  1.00  0.87           O  
ATOM    802  CB  HIS A  57      14.492   3.203  -4.938  1.00  0.87           C  
ATOM    803  CG  HIS A  57      13.206   2.514  -5.335  1.00  0.87           C  
ATOM    804  ND1 HIS A  57      12.985   1.952  -6.551  1.00  0.87           N  
ATOM    805  CD2 HIS A  57      12.051   2.390  -4.648  1.00  0.87           C  
ATOM    806  CE1 HIS A  57      11.763   1.482  -6.599  1.00  0.87           C  
ATOM    807  NE2 HIS A  57      11.166   1.755  -5.464  1.00  0.87           N  
ATOM    808  H   HIS A  57      17.301   2.153  -3.485  1.00  0.87           H  
ATOM    809  HA  HIS A  57      15.497   1.336  -4.686  1.00  0.87           H  
ATOM    810 1HB  HIS A  57      14.336   3.603  -3.970  1.00  0.87           H  
ATOM    811 2HB  HIS A  57      14.621   4.054  -5.614  1.00  0.87           H  
ATOM    812  HD2 HIS A  57      11.862   2.758  -3.638  1.00  0.87           H  
ATOM    813  HE1 HIS A  57      11.315   0.979  -7.451  1.00  0.87           H  
ATOM    814  HE2 HIS A  57      10.177   1.527  -5.256  1.00  0.87           H  
ATOM    815  N   LYS A  58      15.560   1.965  -7.370  1.00  0.86           N  
ATOM    816  CA  LYS A  58      15.991   1.626  -8.729  1.00  0.86           C  
ATOM    817  C   LYS A  58      16.694   2.747  -9.478  1.00  0.86           C  
ATOM    818  O   LYS A  58      16.104   3.809  -9.765  1.00  0.86           O  
ATOM    819  CB  LYS A  58      14.781   1.166  -9.542  1.00  0.86           C  
ATOM    820  CG  LYS A  58      15.112   0.669 -10.943  1.00  0.86           C  
ATOM    821  CD  LYS A  58      13.855   0.200 -11.673  1.00  0.86           C  
ATOM    822  CE  LYS A  58      14.187  -0.300 -13.072  1.00  0.86           C  
ATOM    823  NZ  LYS A  58      12.967  -0.749 -13.805  1.00  0.86           N  
ATOM    824  H   LYS A  58      14.584   1.866  -7.142  1.00  0.86           H  
ATOM    825  HA  LYS A  58      16.691   0.798  -8.656  1.00  0.86           H  
ATOM    826 1HB  LYS A  58      14.276   0.358  -9.008  1.00  0.86           H  
ATOM    827 2HB  LYS A  58      14.070   1.990  -9.637  1.00  0.86           H  
ATOM    828 1HG  LYS A  58      15.583   1.470 -11.515  1.00  0.86           H  
ATOM    829 2HG  LYS A  58      15.824  -0.160 -10.873  1.00  0.86           H  
ATOM    830 1HD  LYS A  58      13.381  -0.602 -11.105  1.00  0.86           H  
ATOM    831 2HD  LYS A  58      13.154   1.034 -11.753  1.00  0.86           H  
ATOM    832 1HE  LYS A  58      14.661   0.506 -13.633  1.00  0.86           H  
ATOM    833 2HE  LYS A  58      14.883  -1.135 -12.996  1.00  0.86           H  
ATOM    834 1HZ  LYS A  58      13.225  -1.071 -14.727  1.00  0.86           H  
ATOM    835 2HZ  LYS A  58      12.524  -1.503 -13.298  1.00  0.86           H  
ATOM    836 3HZ  LYS A  58      12.324   0.029 -13.886  1.00  0.86           H  
ATOM    837  N   SER A  59      17.962   2.475  -9.821  1.00  0.85           N  
ATOM    838  CA  SER A  59      18.862   3.406 -10.488  1.00  0.85           C  
ATOM    839  C   SER A  59      18.885   4.778  -9.814  1.00  0.85           C  
ATOM    840  O   SER A  59      19.041   5.800 -10.482  1.00  0.85           O  
ATOM    841  CB  SER A  59      18.498   3.544 -11.949  1.00  0.85           C  
ATOM    842  OG  SER A  59      18.602   2.313 -12.611  1.00  0.85           O  
ATOM    843  H   SER A  59      18.351   1.551  -9.585  1.00  0.85           H  
ATOM    844  HA  SER A  59      19.868   2.988 -10.433  1.00  0.85           H  
ATOM    845 1HB  SER A  59      17.489   3.919 -12.038  1.00  0.85           H  
ATOM    846 2HB  SER A  59      19.161   4.270 -12.416  1.00  0.85           H  
ATOM    847  HG  SER A  59      19.402   1.893 -12.272  1.00  0.85           H  
ATOM    848  N   ALA A  60      18.790   4.793  -8.484  1.00  0.84           N  
ATOM    849  CA  ALA A  60      18.790   6.038  -7.729  1.00  0.84           C  
ATOM    850  C   ALA A  60      20.067   6.854  -7.862  1.00  0.84           C  
ATOM    851  O   ALA A  60      21.176   6.291  -7.941  1.00  0.84           O  
ATOM    852  CB  ALA A  60      18.555   5.756  -6.274  1.00  0.84           C  
ATOM    853  H   ALA A  60      18.619   3.920  -7.977  1.00  0.84           H  
ATOM    854  HA  ALA A  60      17.978   6.630  -8.119  1.00  0.84           H  
ATOM    855 1HB  ALA A  60      18.495   6.695  -5.725  1.00  0.84           H  
ATOM    856 2HB  ALA A  60      17.617   5.219  -6.175  1.00  0.84           H  
ATOM    857 3HB  ALA A  60      19.361   5.150  -5.878  1.00  0.84           H  
ATOM    858  N   LYS A  61      19.889   8.187  -7.845  1.00  0.82           N  
ATOM    859  CA  LYS A  61      20.993   9.154  -7.928  1.00  0.82           C  
ATOM    860  C   LYS A  61      20.904  10.229  -6.838  1.00  0.82           C  
ATOM    861  O   LYS A  61      19.825  10.661  -6.438  1.00  0.82           O  
ATOM    862  CB  LYS A  61      21.035   9.811  -9.310  1.00  0.82           C  
ATOM    863  CG  LYS A  61      21.298   8.842 -10.463  1.00  0.82           C  
ATOM    864  CD  LYS A  61      21.375   9.560 -11.799  1.00  0.82           C  
ATOM    865  CE  LYS A  61      21.614   8.574 -12.936  1.00  0.82           C  
ATOM    866  NZ  LYS A  61      21.695   9.258 -14.259  1.00  0.82           N  
ATOM    867  H   LYS A  61      18.926   8.519  -7.769  1.00  0.82           H  
ATOM    868  HA  LYS A  61      21.928   8.614  -7.780  1.00  0.82           H  
ATOM    869 1HB  LYS A  61      20.098  10.312  -9.501  1.00  0.82           H  
ATOM    870 2HB  LYS A  61      21.816  10.571  -9.324  1.00  0.82           H  
ATOM    871 1HG  LYS A  61      22.231   8.306 -10.284  1.00  0.82           H  
ATOM    872 2HG  LYS A  61      20.489   8.111 -10.514  1.00  0.82           H  
ATOM    873 1HD  LYS A  61      20.438  10.092 -11.977  1.00  0.82           H  
ATOM    874 2HD  LYS A  61      22.188  10.286 -11.779  1.00  0.82           H  
ATOM    875 1HE  LYS A  61      22.546   8.041 -12.754  1.00  0.82           H  
ATOM    876 2HE  LYS A  61      20.795   7.853 -12.959  1.00  0.82           H  
ATOM    877 1HZ  LYS A  61      21.853   8.573 -14.984  1.00  0.82           H  
ATOM    878 2HZ  LYS A  61      20.829   9.746 -14.440  1.00  0.82           H  
ATOM    879 3HZ  LYS A  61      22.458   9.920 -14.250  1.00  0.82           H  
ATOM    880  N   ASN A  62      22.050  10.715  -6.399  1.00  0.81           N  
ATOM    881  CA  ASN A  62      22.126  11.686  -5.306  1.00  0.81           C  
ATOM    882  C   ASN A  62      21.310  12.964  -5.455  1.00  0.81           C  
ATOM    883  O   ASN A  62      21.257  13.566  -6.529  1.00  0.81           O  
ATOM    884  CB  ASN A  62      23.538  12.099  -5.106  1.00  0.81           C  
ATOM    885  CG  ASN A  62      24.371  11.025  -4.720  1.00  0.81           C  
ATOM    886  OD1 ASN A  62      24.327  10.554  -3.604  1.00  0.81           O  
ATOM    887  ND2 ASN A  62      25.175  10.592  -5.626  1.00  0.81           N  
ATOM    888  H   ASN A  62      22.917  10.364  -6.789  1.00  0.81           H  
ATOM    889  HA  ASN A  62      21.780  11.199  -4.403  1.00  0.81           H  
ATOM    890 1HB  ASN A  62      23.928  12.559  -6.013  1.00  0.81           H  
ATOM    891 2HB  ASN A  62      23.556  12.834  -4.328  1.00  0.81           H  
ATOM    892 1HD2 ASN A  62      25.796   9.832  -5.404  1.00  0.81           H  
ATOM    893 2HD2 ASN A  62      25.195  11.016  -6.528  1.00  0.81           H  
ATOM    894  N   GLY A  63      20.704  13.393  -4.345  1.00  0.79           N  
ATOM    895  CA  GLY A  63      19.962  14.651  -4.312  1.00  0.79           C  
ATOM    896  C   GLY A  63      20.949  15.813  -4.456  1.00  0.79           C  
ATOM    897  O   GLY A  63      22.080  15.732  -3.975  1.00  0.79           O  
ATOM    898  H   GLY A  63      20.775  12.833  -3.505  1.00  0.79           H  
ATOM    899 1HA  GLY A  63      19.226  14.673  -5.116  1.00  0.79           H  
ATOM    900 2HA  GLY A  63      19.417  14.736  -3.369  1.00  0.79           H  
ATOM    901  N   ALA A  64      20.514  16.887  -5.114  1.00  0.77           N  
ATOM    902  CA  ALA A  64      21.320  18.096  -5.330  1.00  0.77           C  
ATOM    903  C   ALA A  64      21.685  18.868  -4.060  1.00  0.77           C  
ATOM    904  O   ALA A  64      22.762  19.460  -3.975  1.00  0.77           O  
ATOM    905  CB  ALA A  64      20.573  19.042  -6.256  1.00  0.77           C  
ATOM    906  H   ALA A  64      19.569  16.864  -5.472  1.00  0.77           H  
ATOM    907  HA  ALA A  64      22.250  17.785  -5.807  1.00  0.77           H  
ATOM    908 1HB  ALA A  64      21.192  19.917  -6.456  1.00  0.77           H  
ATOM    909 2HB  ALA A  64      20.347  18.533  -7.191  1.00  0.77           H  
ATOM    910 3HB  ALA A  64      19.644  19.357  -5.778  1.00  0.77           H  
ATOM    911  N   ILE A  65      20.763  18.908  -3.103  1.00  0.75           N  
ATOM    912  CA  ILE A  65      20.917  19.705  -1.890  1.00  0.75           C  
ATOM    913  C   ILE A  65      20.757  18.878  -0.624  1.00  0.75           C  
ATOM    914  O   ILE A  65      20.512  17.676  -0.684  1.00  0.75           O  
ATOM    915  CB  ILE A  65      19.937  20.902  -1.891  1.00  0.75           C  
ATOM    916  CG1 ILE A  65      18.536  20.413  -1.960  1.00  0.75           C  
ATOM    917  CG2 ILE A  65      20.218  21.818  -3.085  1.00  0.75           C  
ATOM    918  CD1 ILE A  65      17.480  21.447  -1.697  1.00  0.75           C  
ATOM    919  H   ILE A  65      19.893  18.384  -3.217  1.00  0.75           H  
ATOM    920  HA  ILE A  65      21.925  20.116  -1.881  1.00  0.75           H  
ATOM    921  HB  ILE A  65      20.049  21.468  -0.970  1.00  0.75           H  
ATOM    922 1HG1 ILE A  65      18.375  20.046  -2.962  1.00  0.75           H  
ATOM    923 2HG1 ILE A  65      18.426  19.604  -1.282  1.00  0.75           H  
ATOM    924 1HG2 ILE A  65      19.525  22.661  -3.070  1.00  0.75           H  
ATOM    925 2HG2 ILE A  65      21.239  22.191  -3.028  1.00  0.75           H  
ATOM    926 3HG2 ILE A  65      20.087  21.273  -4.014  1.00  0.75           H  
ATOM    927 1HD1 ILE A  65      16.495  20.990  -1.800  1.00  0.75           H  
ATOM    928 2HD1 ILE A  65      17.599  21.837  -0.687  1.00  0.75           H  
ATOM    929 3HD1 ILE A  65      17.579  22.262  -2.416  1.00  0.75           H  
ATOM    930  N   SER A  66      20.948  19.517   0.529  1.00  0.72           N  
ATOM    931  CA  SER A  66      20.813  18.822   1.803  1.00  0.72           C  
ATOM    932  C   SER A  66      20.068  19.668   2.821  1.00  0.72           C  
ATOM    933  O   SER A  66      20.032  20.897   2.720  1.00  0.72           O  
ATOM    934  CB  SER A  66      22.191  18.496   2.355  1.00  0.72           C  
ATOM    935  OG  SER A  66      22.898  19.668   2.639  1.00  0.72           O  
ATOM    936  H   SER A  66      21.172  20.501   0.525  1.00  0.72           H  
ATOM    937  HA  SER A  66      20.250  17.901   1.647  1.00  0.72           H  
ATOM    938 1HB  SER A  66      22.084  17.901   3.267  1.00  0.72           H  
ATOM    939 2HB  SER A  66      22.741  17.896   1.633  1.00  0.72           H  
ATOM    940  HG  SER A  66      22.364  20.144   3.284  1.00  0.72           H  
ATOM    941  N   ALA A  67      19.493  18.996   3.810  1.00  0.69           N  
ATOM    942  CA  ALA A  67      18.791  19.645   4.911  1.00  0.69           C  
ATOM    943  C   ALA A  67      19.656  19.678   6.142  1.00  0.69           C  
ATOM    944  O   ALA A  67      20.460  18.773   6.339  1.00  0.69           O  
ATOM    945  CB  ALA A  67      17.520  18.909   5.233  1.00  0.69           C  
ATOM    946  H   ALA A  67      19.561  17.977   3.793  1.00  0.69           H  
ATOM    947  HA  ALA A  67      18.562  20.671   4.625  1.00  0.69           H  
ATOM    948 1HB  ALA A  67      17.016  19.410   6.056  1.00  0.69           H  
ATOM    949 2HB  ALA A  67      16.884  18.904   4.372  1.00  0.69           H  
ATOM    950 3HB  ALA A  67      17.743  17.917   5.510  1.00  0.69           H  
ATOM    951  N   GLU A  68      19.471  20.683   6.982  1.00  0.67           N  
ATOM    952  CA  GLU A  68      20.189  20.716   8.246  1.00  0.67           C  
ATOM    953  C   GLU A  68      19.312  20.190   9.360  1.00  0.67           C  
ATOM    954  O   GLU A  68      18.122  20.498   9.412  1.00  0.67           O  
ATOM    955  CB  GLU A  68      20.648  22.138   8.572  1.00  0.67           C  
ATOM    956  CG  GLU A  68      21.689  22.677   7.629  1.00  0.67           C  
ATOM    957  CD  GLU A  68      22.146  24.111   7.935  1.00  0.67           C  
ATOM    958  OE1 GLU A  68      21.411  24.813   8.594  1.00  0.67           O  
ATOM    959  OE2 GLU A  68      23.250  24.487   7.528  1.00  0.67           O  
ATOM    960  H   GLU A  68      18.811  21.415   6.757  1.00  0.67           H  
ATOM    961  HA  GLU A  68      21.068  20.074   8.175  1.00  0.67           H  
ATOM    962 1HB  GLU A  68      19.792  22.810   8.557  1.00  0.67           H  
ATOM    963 2HB  GLU A  68      21.066  22.158   9.581  1.00  0.67           H  
ATOM    964 1HG  GLU A  68      22.517  22.019   7.725  1.00  0.67           H  
ATOM    965 2HG  GLU A  68      21.321  22.614   6.605  1.00  0.67           H  
ATOM    966  N   ILE A  69      19.923  19.446  10.264  1.00  0.64           N  
ATOM    967  CA  ILE A  69      19.265  18.907  11.445  1.00  0.64           C  
ATOM    968  C   ILE A  69      20.207  18.961  12.628  1.00  0.64           C  
ATOM    969  O   ILE A  69      21.402  18.736  12.476  1.00  0.64           O  
ATOM    970  CB  ILE A  69      18.818  17.451  11.193  1.00  0.64           C  
ATOM    971  CG1 ILE A  69      18.014  16.938  12.349  1.00  0.64           C  
ATOM    972  CG2 ILE A  69      20.019  16.552  10.963  1.00  0.64           C  
ATOM    973  CD1 ILE A  69      17.271  15.748  12.025  1.00  0.64           C  
ATOM    974  H   ILE A  69      20.906  19.224  10.104  1.00  0.64           H  
ATOM    975  HA  ILE A  69      18.387  19.514  11.675  1.00  0.64           H  
ATOM    976  HB  ILE A  69      18.211  17.410  10.323  1.00  0.64           H  
ATOM    977 1HG1 ILE A  69      18.690  16.690  13.154  1.00  0.64           H  
ATOM    978 2HG1 ILE A  69      17.321  17.703  12.699  1.00  0.64           H  
ATOM    979 1HG2 ILE A  69      19.686  15.535  10.776  1.00  0.64           H  
ATOM    980 2HG2 ILE A  69      20.589  16.912  10.106  1.00  0.64           H  
ATOM    981 3HG2 ILE A  69      20.642  16.571  11.854  1.00  0.64           H  
ATOM    982 1HD1 ILE A  69      16.734  15.397  12.893  1.00  0.64           H  
ATOM    983 2HD1 ILE A  69      16.584  15.992  11.255  1.00  0.64           H  
ATOM    984 3HD1 ILE A  69      17.942  15.000  11.688  1.00  0.64           H  
ATOM    985  N   LYS A  70      19.703  19.258  13.806  1.00  0.63           N  
ATOM    986  CA  LYS A  70      20.596  19.210  14.960  1.00  0.63           C  
ATOM    987  C   LYS A  70      20.721  17.782  15.446  1.00  0.63           C  
ATOM    988  O   LYS A  70      19.757  17.027  15.367  1.00  0.63           O  
ATOM    989  CB  LYS A  70      20.068  20.089  16.086  1.00  0.63           C  
ATOM    990  CG  LYS A  70      20.056  21.574  15.761  1.00  0.63           C  
ATOM    991  CD  LYS A  70      19.570  22.402  16.944  1.00  0.63           C  
ATOM    992  CE  LYS A  70      19.559  23.887  16.609  1.00  0.63           C  
ATOM    993  NZ  LYS A  70      19.064  24.711  17.749  1.00  0.63           N  
ATOM    994  H   LYS A  70      18.701  19.493  13.897  1.00  0.63           H  
ATOM    995  HA  LYS A  70      21.584  19.557  14.672  1.00  0.63           H  
ATOM    996 1HB  LYS A  70      19.046  19.789  16.325  1.00  0.63           H  
ATOM    997 2HB  LYS A  70      20.674  19.930  16.980  1.00  0.63           H  
ATOM    998 1HG  LYS A  70      21.064  21.891  15.487  1.00  0.63           H  
ATOM    999 2HG  LYS A  70      19.394  21.745  14.909  1.00  0.63           H  
ATOM   1000 1HD  LYS A  70      18.559  22.090  17.212  1.00  0.63           H  
ATOM   1001 2HD  LYS A  70      20.224  22.233  17.799  1.00  0.63           H  
ATOM   1002 1HE  LYS A  70      20.571  24.203  16.358  1.00  0.63           H  
ATOM   1003 2HE  LYS A  70      18.913  24.052  15.746  1.00  0.63           H  
ATOM   1004 1HZ  LYS A  70      19.072  25.687  17.488  1.00  0.63           H  
ATOM   1005 2HZ  LYS A  70      18.121  24.432  17.981  1.00  0.63           H  
ATOM   1006 3HZ  LYS A  70      19.663  24.572  18.550  1.00  0.63           H  
ATOM   1007  N   ALA A  71      21.868  17.383  15.981  1.00  0.62           N  
ATOM   1008  CA  ALA A  71      21.872  16.074  16.620  1.00  0.62           C  
ATOM   1009  C   ALA A  71      20.809  16.177  17.710  1.00  0.62           C  
ATOM   1010  O   ALA A  71      20.771  17.177  18.432  1.00  0.62           O  
ATOM   1011  CB  ALA A  71      23.245  15.715  17.179  1.00  0.62           C  
ATOM   1012  H   ALA A  71      22.697  17.979  15.962  1.00  0.62           H  
ATOM   1013  HA  ALA A  71      21.567  15.316  15.897  1.00  0.62           H  
ATOM   1014 1HB  ALA A  71      23.207  14.746  17.658  1.00  0.62           H  
ATOM   1015 2HB  ALA A  71      23.984  15.676  16.382  1.00  0.62           H  
ATOM   1016 3HB  ALA A  71      23.558  16.461  17.905  1.00  0.62           H  
ATOM   1017  N   GLY A  72      19.956  15.166  17.852  1.00  0.61           N  
ATOM   1018  CA  GLY A  72      18.875  15.193  18.832  1.00  0.61           C  
ATOM   1019  C   GLY A  72      17.576  15.747  18.217  1.00  0.61           C  
ATOM   1020  O   GLY A  72      16.520  15.730  18.857  1.00  0.61           O  
ATOM   1021  H   GLY A  72      20.003  14.344  17.261  1.00  0.61           H  
ATOM   1022 1HA  GLY A  72      18.701  14.182  19.199  1.00  0.61           H  
ATOM   1023 2HA  GLY A  72      19.169  15.801  19.686  1.00  0.61           H  
ATOM   1024  N   GLY A  73      17.668  16.246  16.978  1.00  0.61           N  
ATOM   1025  CA  GLY A  73      16.549  16.824  16.238  1.00  0.61           C  
ATOM   1026  C   GLY A  73      15.717  15.755  15.548  1.00  0.61           C  
ATOM   1027  O   GLY A  73      15.961  14.556  15.726  1.00  0.61           O  
ATOM   1028  H   GLY A  73      18.566  16.255  16.513  1.00  0.61           H  
ATOM   1029 1HA  GLY A  73      15.919  17.402  16.913  1.00  0.61           H  
ATOM   1030 2HA  GLY A  73      16.933  17.523  15.492  1.00  0.61           H  
ATOM   1031  N   LYS A  74      14.752  16.189  14.733  1.00  0.61           N  
ATOM   1032  CA  LYS A  74      13.824  15.233  14.106  1.00  0.61           C  
ATOM   1033  C   LYS A  74      13.589  15.383  12.604  1.00  0.61           C  
ATOM   1034  O   LYS A  74      13.580  16.485  12.042  1.00  0.61           O  
ATOM   1035  CB  LYS A  74      12.458  15.290  14.813  1.00  0.61           C  
ATOM   1036  CG  LYS A  74      12.483  14.857  16.272  1.00  0.61           C  
ATOM   1037  CD  LYS A  74      11.098  14.893  16.889  1.00  0.61           C  
ATOM   1038  CE  LYS A  74      11.135  14.462  18.343  1.00  0.61           C  
ATOM   1039  NZ  LYS A  74       9.782  14.500  18.970  1.00  0.61           N  
ATOM   1040  H   LYS A  74      14.681  17.202  14.569  1.00  0.61           H  
ATOM   1041  HA  LYS A  74      14.232  14.235  14.253  1.00  0.61           H  
ATOM   1042 1HB  LYS A  74      12.061  16.303  14.762  1.00  0.61           H  
ATOM   1043 2HB  LYS A  74      11.761  14.633  14.290  1.00  0.61           H  
ATOM   1044 1HG  LYS A  74      12.875  13.840  16.333  1.00  0.61           H  
ATOM   1045 2HG  LYS A  74      13.136  15.511  16.845  1.00  0.61           H  
ATOM   1046 1HD  LYS A  74      10.690  15.901  16.823  1.00  0.61           H  
ATOM   1047 2HD  LYS A  74      10.446  14.219  16.344  1.00  0.61           H  
ATOM   1048 1HE  LYS A  74      11.524  13.447  18.400  1.00  0.61           H  
ATOM   1049 2HE  LYS A  74      11.801  15.126  18.895  1.00  0.61           H  
ATOM   1050 1HZ  LYS A  74       9.850  14.205  19.934  1.00  0.61           H  
ATOM   1051 2HZ  LYS A  74       9.417  15.442  18.931  1.00  0.61           H  
ATOM   1052 3HZ  LYS A  74       9.164  13.877  18.470  1.00  0.61           H  
ATOM   1053  N   VAL A  75      13.333  14.239  11.965  1.00  0.62           N  
ATOM   1054  CA  VAL A  75      12.964  14.209  10.554  1.00  0.62           C  
ATOM   1055  C   VAL A  75      11.606  13.538  10.374  1.00  0.62           C  
ATOM   1056  O   VAL A  75      11.399  12.406  10.821  1.00  0.62           O  
ATOM   1057  CB  VAL A  75      13.988  13.424   9.696  1.00  0.62           C  
ATOM   1058  CG1 VAL A  75      13.530  13.417   8.247  1.00  0.62           C  
ATOM   1059  CG2 VAL A  75      15.336  13.996   9.821  1.00  0.62           C  
ATOM   1060  H   VAL A  75      13.364  13.370  12.497  1.00  0.62           H  
ATOM   1061  HA  VAL A  75      12.906  15.229  10.183  1.00  0.62           H  
ATOM   1062  HB  VAL A  75      14.014  12.409  10.015  1.00  0.62           H  
ATOM   1063 1HG1 VAL A  75      14.235  12.850   7.653  1.00  0.62           H  
ATOM   1064 2HG1 VAL A  75      12.546  12.957   8.171  1.00  0.62           H  
ATOM   1065 3HG1 VAL A  75      13.477  14.426   7.878  1.00  0.62           H  
ATOM   1066 1HG2 VAL A  75      16.023  13.426   9.218  1.00  0.62           H  
ATOM   1067 2HG2 VAL A  75      15.334  15.023   9.492  1.00  0.62           H  
ATOM   1068 3HG2 VAL A  75      15.628  13.932  10.856  1.00  0.62           H  
ATOM   1069  N   GLU A  76      10.671  14.231   9.735  1.00  0.64           N  
ATOM   1070  CA  GLU A  76       9.369  13.636   9.465  1.00  0.64           C  
ATOM   1071  C   GLU A  76       9.253  13.368   7.988  1.00  0.64           C  
ATOM   1072  O   GLU A  76       9.314  14.281   7.174  1.00  0.64           O  
ATOM   1073  CB  GLU A  76       8.217  14.527   9.933  1.00  0.64           C  
ATOM   1074  CG  GLU A  76       6.814  13.939   9.700  1.00  0.64           C  
ATOM   1075  CD  GLU A  76       5.690  14.831  10.231  1.00  0.64           C  
ATOM   1076  OE1 GLU A  76       6.000  15.857  10.791  1.00  0.64           O  
ATOM   1077  OE2 GLU A  76       4.528  14.480  10.091  1.00  0.64           O  
ATOM   1078  H   GLU A  76      10.883  15.173   9.417  1.00  0.64           H  
ATOM   1079  HA  GLU A  76       9.296  12.686   9.978  1.00  0.64           H  
ATOM   1080 1HB  GLU A  76       8.327  14.733  10.997  1.00  0.64           H  
ATOM   1081 2HB  GLU A  76       8.261  15.466   9.413  1.00  0.64           H  
ATOM   1082 1HG  GLU A  76       6.683  13.813   8.626  1.00  0.64           H  
ATOM   1083 2HG  GLU A  76       6.752  12.950  10.160  1.00  0.64           H  
ATOM   1084  N   PHE A  77       9.126  12.119   7.626  1.00  0.67           N  
ATOM   1085  CA  PHE A  77       9.061  11.766   6.226  1.00  0.67           C  
ATOM   1086  C   PHE A  77       7.640  11.776   5.764  1.00  0.67           C  
ATOM   1087  O   PHE A  77       6.760  11.351   6.507  1.00  0.67           O  
ATOM   1088  CB  PHE A  77       9.653  10.406   6.009  1.00  0.67           C  
ATOM   1089  CG  PHE A  77      11.119  10.371   6.138  1.00  0.67           C  
ATOM   1090  CD1 PHE A  77      11.749  10.028   7.334  1.00  0.67           C  
ATOM   1091  CD2 PHE A  77      11.876  10.644   5.040  1.00  0.67           C  
ATOM   1092  CE1 PHE A  77      13.117   9.962   7.380  1.00  0.67           C  
ATOM   1093  CE2 PHE A  77      13.218  10.577   5.079  1.00  0.67           C  
ATOM   1094  CZ  PHE A  77      13.845  10.238   6.234  1.00  0.67           C  
ATOM   1095  H   PHE A  77       9.056  11.401   8.341  1.00  0.67           H  
ATOM   1096  HA  PHE A  77       9.624  12.493   5.643  1.00  0.67           H  
ATOM   1097 1HB  PHE A  77       9.233   9.735   6.747  1.00  0.67           H  
ATOM   1098 2HB  PHE A  77       9.376  10.037   5.019  1.00  0.67           H  
ATOM   1099  HD1 PHE A  77      11.149   9.804   8.223  1.00  0.67           H  
ATOM   1100  HD2 PHE A  77      11.372  10.910   4.128  1.00  0.67           H  
ATOM   1101  HE1 PHE A  77      13.618   9.689   8.306  1.00  0.67           H  
ATOM   1102  HE2 PHE A  77      13.799  10.789   4.188  1.00  0.67           H  
ATOM   1103  HZ  PHE A  77      14.916  10.188   6.231  1.00  0.67           H  
ATOM   1104  N   GLN A  78       7.415  12.230   4.539  1.00  0.71           N  
ATOM   1105  CA  GLN A  78       6.074  12.237   3.970  1.00  0.71           C  
ATOM   1106  C   GLN A  78       6.000  11.336   2.750  1.00  0.71           C  
ATOM   1107  O   GLN A  78       6.672  11.581   1.736  1.00  0.71           O  
ATOM   1108  CB  GLN A  78       5.643  13.647   3.572  1.00  0.71           C  
ATOM   1109  CG  GLN A  78       4.249  13.699   2.928  1.00  0.71           C  
ATOM   1110  CD  GLN A  78       3.106  13.413   3.933  1.00  0.71           C  
ATOM   1111  OE1 GLN A  78       2.929  14.193   4.884  1.00  0.71           O  
ATOM   1112  NE2 GLN A  78       2.346  12.333   3.729  1.00  0.71           N  
ATOM   1113  H   GLN A  78       8.197  12.587   3.990  1.00  0.71           H  
ATOM   1114  HA  GLN A  78       5.373  11.852   4.710  1.00  0.71           H  
ATOM   1115 1HB  GLN A  78       5.645  14.292   4.450  1.00  0.71           H  
ATOM   1116 2HB  GLN A  78       6.362  14.057   2.858  1.00  0.71           H  
ATOM   1117 1HG  GLN A  78       4.093  14.688   2.501  1.00  0.71           H  
ATOM   1118 2HG  GLN A  78       4.196  12.943   2.140  1.00  0.71           H  
ATOM   1119 1HE2 GLN A  78       1.570  12.127   4.374  1.00  0.71           H  
ATOM   1120 2HE2 GLN A  78       2.529  11.708   2.928  1.00  0.71           H  
ATOM   1121  N   TRP A  79       5.198  10.288   2.857  1.00  0.77           N  
ATOM   1122  CA  TRP A  79       5.021   9.315   1.798  1.00  0.77           C  
ATOM   1123  C   TRP A  79       3.798   9.623   0.959  1.00  0.77           C  
ATOM   1124  O   TRP A  79       2.898  10.370   1.376  1.00  0.77           O  
ATOM   1125  CB  TRP A  79       4.887   7.903   2.360  1.00  0.77           C  
ATOM   1126  CG  TRP A  79       6.086   7.396   3.035  1.00  0.77           C  
ATOM   1127  CD1 TRP A  79       6.454   7.714   4.279  1.00  0.77           C  
ATOM   1128  CD2 TRP A  79       7.072   6.453   2.560  1.00  0.77           C  
ATOM   1129  NE1 TRP A  79       7.577   7.064   4.612  1.00  0.77           N  
ATOM   1130  CE2 TRP A  79       7.980   6.290   3.577  1.00  0.77           C  
ATOM   1131  CE3 TRP A  79       7.243   5.750   1.386  1.00  0.77           C  
ATOM   1132  CZ2 TRP A  79       9.082   5.449   3.459  1.00  0.77           C  
ATOM   1133  CZ3 TRP A  79       8.353   4.903   1.257  1.00  0.77           C  
ATOM   1134  CH2 TRP A  79       9.245   4.770   2.275  1.00  0.77           C  
ATOM   1135  H   TRP A  79       4.671  10.133   3.720  1.00  0.77           H  
ATOM   1136  HA  TRP A  79       5.874   9.351   1.152  1.00  0.77           H  
ATOM   1137 1HB  TRP A  79       4.059   7.865   3.061  1.00  0.77           H  
ATOM   1138 2HB  TRP A  79       4.644   7.239   1.536  1.00  0.77           H  
ATOM   1139  HD1 TRP A  79       5.915   8.405   4.930  1.00  0.77           H  
ATOM   1140  HE1 TRP A  79       8.028   7.141   5.485  1.00  0.77           H  
ATOM   1141  HE3 TRP A  79       6.523   5.855   0.583  1.00  0.77           H  
ATOM   1142  HZ2 TRP A  79       9.800   5.308   4.250  1.00  0.77           H  
ATOM   1143  HZ3 TRP A  79       8.491   4.351   0.327  1.00  0.77           H  
ATOM   1144  HH2 TRP A  79      10.099   4.113   2.161  1.00  0.77           H  
ATOM   1145  N   THR A  80       3.776   9.057  -0.238  1.00  0.82           N  
ATOM   1146  CA  THR A  80       2.609   9.158  -1.082  1.00  0.82           C  
ATOM   1147  C   THR A  80       1.558   8.267  -0.443  1.00  0.82           C  
ATOM   1148  O   THR A  80       1.873   7.506   0.469  1.00  0.82           O  
ATOM   1149  CB  THR A  80       2.919   8.700  -2.512  1.00  0.82           C  
ATOM   1150  OG1 THR A  80       3.294   7.309  -2.494  1.00  0.82           O  
ATOM   1151  CG2 THR A  80       4.020   9.524  -3.103  1.00  0.82           C  
ATOM   1152  H   THR A  80       4.595   8.542  -0.550  1.00  0.82           H  
ATOM   1153  HA  THR A  80       2.248  10.188  -1.092  1.00  0.82           H  
ATOM   1154  HB  THR A  80       2.028   8.813  -3.125  1.00  0.82           H  
ATOM   1155  HG1 THR A  80       2.516   6.786  -2.227  1.00  0.82           H  
ATOM   1156 1HG2 THR A  80       4.191   9.183  -4.099  1.00  0.82           H  
ATOM   1157 2HG2 THR A  80       3.723  10.570  -3.124  1.00  0.82           H  
ATOM   1158 3HG2 THR A  80       4.925   9.427  -2.524  1.00  0.82           H  
ATOM   1159  N   GLU A  81       0.309   8.369  -0.867  1.00  0.88           N  
ATOM   1160  CA  GLU A  81      -0.706   7.569  -0.194  1.00  0.88           C  
ATOM   1161  C   GLU A  81      -0.473   6.070  -0.263  1.00  0.88           C  
ATOM   1162  O   GLU A  81      -0.350   5.511  -1.352  1.00  0.88           O  
ATOM   1163  CB  GLU A  81      -2.078   7.895  -0.778  1.00  0.88           C  
ATOM   1164  CG  GLU A  81      -3.254   7.209  -0.081  1.00  0.88           C  
ATOM   1165  CD  GLU A  81      -4.598   7.622  -0.650  1.00  0.88           C  
ATOM   1166  OE1 GLU A  81      -4.614   8.361  -1.606  1.00  0.88           O  
ATOM   1167  OE2 GLU A  81      -5.604   7.210  -0.121  1.00  0.88           O  
ATOM   1168  H   GLU A  81       0.065   8.992  -1.622  1.00  0.88           H  
ATOM   1169  HA  GLU A  81      -0.701   7.845   0.843  1.00  0.88           H  
ATOM   1170 1HB  GLU A  81      -2.245   8.971  -0.731  1.00  0.88           H  
ATOM   1171 2HB  GLU A  81      -2.102   7.607  -1.828  1.00  0.88           H  
ATOM   1172 1HG  GLU A  81      -3.143   6.128  -0.186  1.00  0.88           H  
ATOM   1173 2HG  GLU A  81      -3.221   7.445   0.981  1.00  0.88           H  
ATOM   1174  N   TRP A  82      -0.441   5.417   0.902  1.00  0.91           N  
ATOM   1175  CA  TRP A  82      -0.304   3.970   0.928  1.00  0.91           C  
ATOM   1176  C   TRP A  82      -1.634   3.219   0.893  1.00  0.91           C  
ATOM   1177  O   TRP A  82      -2.565   3.609   1.594  1.00  0.91           O  
ATOM   1178  CB  TRP A  82       0.481   3.539   2.155  1.00  0.91           C  
ATOM   1179  CG  TRP A  82       1.888   3.791   1.993  1.00  0.91           C  
ATOM   1180  CD1 TRP A  82       2.614   4.842   2.418  1.00  0.91           C  
ATOM   1181  CD2 TRP A  82       2.796   2.917   1.323  1.00  0.91           C  
ATOM   1182  NE1 TRP A  82       3.912   4.682   2.043  1.00  0.91           N  
ATOM   1183  CE2 TRP A  82       4.034   3.511   1.366  1.00  0.91           C  
ATOM   1184  CE3 TRP A  82       2.649   1.686   0.694  1.00  0.91           C  
ATOM   1185  CZ2 TRP A  82       5.126   2.927   0.791  1.00  0.91           C  
ATOM   1186  CZ3 TRP A  82       3.750   1.107   0.127  1.00  0.91           C  
ATOM   1187  CH2 TRP A  82       4.943   1.731   0.179  1.00  0.91           C  
ATOM   1188  H   TRP A  82      -0.508   5.931   1.786  1.00  0.91           H  
ATOM   1189  HA  TRP A  82       0.310   3.709   0.076  1.00  0.91           H  
ATOM   1190 1HB  TRP A  82       0.140   4.092   3.023  1.00  0.91           H  
ATOM   1191 2HB  TRP A  82       0.324   2.474   2.346  1.00  0.91           H  
ATOM   1192  HD1 TRP A  82       2.218   5.696   2.973  1.00  0.91           H  
ATOM   1193  HE1 TRP A  82       4.655   5.335   2.244  1.00  0.91           H  
ATOM   1194  HE3 TRP A  82       1.679   1.202   0.657  1.00  0.91           H  
ATOM   1195  HZ2 TRP A  82       6.104   3.365   0.798  1.00  0.91           H  
ATOM   1196  HZ3 TRP A  82       3.642   0.144  -0.369  1.00  0.91           H  
ATOM   1197  HH2 TRP A  82       5.768   1.285  -0.274  1.00  0.91           H  
ATOM   1198  N   PRO A  83      -1.786   2.192   0.046  1.00  0.93           N  
ATOM   1199  CA  PRO A  83      -2.869   1.232   0.095  1.00  0.93           C  
ATOM   1200  C   PRO A  83      -2.851   0.531   1.441  1.00  0.93           C  
ATOM   1201  O   PRO A  83      -1.783   0.158   1.938  1.00  0.93           O  
ATOM   1202  CB  PRO A  83      -2.541   0.287  -1.061  1.00  0.93           C  
ATOM   1203  CG  PRO A  83      -1.750   1.144  -2.022  1.00  0.93           C  
ATOM   1204  CD  PRO A  83      -0.953   2.104  -1.149  1.00  0.93           C  
ATOM   1205  HA  PRO A  83      -3.825   1.752  -0.064  1.00  0.93           H  
ATOM   1206 1HB  PRO A  83      -1.980  -0.584  -0.692  1.00  0.93           H  
ATOM   1207 2HB  PRO A  83      -3.470  -0.100  -1.503  1.00  0.93           H  
ATOM   1208 1HG  PRO A  83      -1.123   0.506  -2.648  1.00  0.93           H  
ATOM   1209 2HG  PRO A  83      -2.434   1.675  -2.700  1.00  0.93           H  
ATOM   1210 1HD  PRO A  83       0.037   1.744  -0.921  1.00  0.93           H  
ATOM   1211 2HD  PRO A  83      -0.920   3.079  -1.664  1.00  0.93           H  
ATOM   1212  N   GLU A  84      -4.029   0.253   1.977  1.00  0.92           N  
ATOM   1213  CA  GLU A  84      -4.151  -0.415   3.268  1.00  0.92           C  
ATOM   1214  C   GLU A  84      -3.588  -1.830   3.290  1.00  0.92           C  
ATOM   1215  O   GLU A  84      -3.211  -2.322   4.343  1.00  0.92           O  
ATOM   1216  CB  GLU A  84      -5.610  -0.433   3.716  1.00  0.92           C  
ATOM   1217  CG  GLU A  84      -6.166   0.946   4.079  1.00  0.92           C  
ATOM   1218  CD  GLU A  84      -7.620   0.918   4.504  1.00  0.92           C  
ATOM   1219  OE1 GLU A  84      -8.226  -0.125   4.431  1.00  0.92           O  
ATOM   1220  OE2 GLU A  84      -8.121   1.946   4.897  1.00  0.92           O  
ATOM   1221  H   GLU A  84      -4.867   0.560   1.505  1.00  0.92           H  
ATOM   1222  HA  GLU A  84      -3.590   0.162   3.998  1.00  0.92           H  
ATOM   1223 1HB  GLU A  84      -6.230  -0.851   2.923  1.00  0.92           H  
ATOM   1224 2HB  GLU A  84      -5.713  -1.079   4.589  1.00  0.92           H  
ATOM   1225 1HG  GLU A  84      -5.570   1.360   4.893  1.00  0.92           H  
ATOM   1226 2HG  GLU A  84      -6.055   1.605   3.218  1.00  0.92           H  
ATOM   1227  N   SER A  85      -3.544  -2.497   2.140  1.00  0.88           N  
ATOM   1228  CA  SER A  85      -3.065  -3.877   2.092  1.00  0.88           C  
ATOM   1229  C   SER A  85      -1.540  -4.034   2.207  1.00  0.88           C  
ATOM   1230  O   SER A  85      -1.042  -5.147   2.404  1.00  0.88           O  
ATOM   1231  CB  SER A  85      -3.544  -4.543   0.817  1.00  0.88           C  
ATOM   1232  OG  SER A  85      -2.943  -3.969  -0.308  1.00  0.88           O  
ATOM   1233  H   SER A  85      -3.854  -2.040   1.297  1.00  0.88           H  
ATOM   1234  HA  SER A  85      -3.510  -4.407   2.936  1.00  0.88           H  
ATOM   1235 1HB  SER A  85      -3.305  -5.606   0.857  1.00  0.88           H  
ATOM   1236 2HB  SER A  85      -4.626  -4.454   0.742  1.00  0.88           H  
ATOM   1237  HG  SER A  85      -2.000  -3.959  -0.119  1.00  0.88           H  
ATOM   1238  N   HIS A  86      -0.767  -2.952   2.082  1.00  0.83           N  
ATOM   1239  CA  HIS A  86       0.688  -3.127   2.147  1.00  0.83           C  
ATOM   1240  C   HIS A  86       1.234  -3.141   3.568  1.00  0.83           C  
ATOM   1241  O   HIS A  86       1.921  -2.212   4.004  1.00  0.83           O  
ATOM   1242  CB  HIS A  86       1.441  -2.081   1.333  1.00  0.83           C  
ATOM   1243  CG  HIS A  86       1.270  -2.211  -0.143  1.00  0.83           C  
ATOM   1244  ND1 HIS A  86       1.477  -3.398  -0.826  1.00  0.83           N  
ATOM   1245  CD2 HIS A  86       0.953  -1.302  -1.060  1.00  0.83           C  
ATOM   1246  CE1 HIS A  86       1.278  -3.197  -2.113  1.00  0.83           C  
ATOM   1247  NE2 HIS A  86       0.956  -1.919  -2.288  1.00  0.83           N  
ATOM   1248  H   HIS A  86      -1.174  -2.020   1.967  1.00  0.83           H  
ATOM   1249  HA  HIS A  86       0.941  -4.094   1.714  1.00  0.83           H  
ATOM   1250 1HB  HIS A  86       1.087  -1.088   1.623  1.00  0.83           H  
ATOM   1251 2HB  HIS A  86       2.502  -2.128   1.566  1.00  0.83           H  
ATOM   1252  HD1 HIS A  86       1.713  -4.287  -0.434  1.00  0.83           H  
ATOM   1253  HD2 HIS A  86       0.730  -0.271  -0.982  1.00  0.83           H  
ATOM   1254  HE1 HIS A  86       1.392  -4.014  -2.828  1.00  0.83           H  
ATOM   1255  N   HIS A  87       0.939  -4.210   4.290  1.00  0.77           N  
ATOM   1256  CA  HIS A  87       1.374  -4.299   5.677  1.00  0.77           C  
ATOM   1257  C   HIS A  87       2.837  -4.676   5.795  1.00  0.77           C  
ATOM   1258  O   HIS A  87       3.389  -5.350   4.920  1.00  0.77           O  
ATOM   1259  CB  HIS A  87       0.526  -5.256   6.493  1.00  0.77           C  
ATOM   1260  CG  HIS A  87      -0.808  -4.771   6.691  1.00  0.77           C  
ATOM   1261  ND1 HIS A  87      -1.902  -5.210   5.980  1.00  0.77           N  
ATOM   1262  CD2 HIS A  87      -1.235  -3.802   7.494  1.00  0.77           C  
ATOM   1263  CE1 HIS A  87      -2.962  -4.511   6.366  1.00  0.77           C  
ATOM   1264  NE2 HIS A  87      -2.565  -3.647   7.287  1.00  0.77           N  
ATOM   1265  H   HIS A  87       0.368  -4.931   3.847  1.00  0.77           H  
ATOM   1266  HA  HIS A  87       1.260  -3.323   6.141  1.00  0.77           H  
ATOM   1267 1HB  HIS A  87       0.477  -6.228   6.004  1.00  0.77           H  
ATOM   1268 2HB  HIS A  87       0.973  -5.384   7.474  1.00  0.77           H  
ATOM   1269  HD2 HIS A  87      -0.629  -3.220   8.176  1.00  0.77           H  
ATOM   1270  HE1 HIS A  87      -3.974  -4.613   5.982  1.00  0.77           H  
ATOM   1271  HE2 HIS A  87      -3.101  -2.922   7.800  1.00  0.77           H  
ATOM   1272  N   GLY A  88       3.455  -4.237   6.887  1.00  0.71           N  
ATOM   1273  CA  GLY A  88       4.859  -4.516   7.144  1.00  0.71           C  
ATOM   1274  C   GLY A  88       5.502  -3.364   7.934  1.00  0.71           C  
ATOM   1275  O   GLY A  88       4.790  -2.470   8.422  1.00  0.71           O  
ATOM   1276  H   GLY A  88       2.932  -3.697   7.555  1.00  0.71           H  
ATOM   1277 1HA  GLY A  88       4.951  -5.450   7.692  1.00  0.71           H  
ATOM   1278 2HA  GLY A  88       5.359  -4.647   6.189  1.00  0.71           H  
ATOM   1279  N   PRO A  89       6.829  -3.433   8.168  1.00  0.66           N  
ATOM   1280  CA  PRO A  89       7.650  -2.479   8.888  1.00  0.66           C  
ATOM   1281  C   PRO A  89       7.989  -1.199   8.137  1.00  0.66           C  
ATOM   1282  O   PRO A  89       7.967  -1.129   6.897  1.00  0.66           O  
ATOM   1283  CB  PRO A  89       8.945  -3.263   9.148  1.00  0.66           C  
ATOM   1284  CG  PRO A  89       9.045  -4.176   7.999  1.00  0.66           C  
ATOM   1285  CD  PRO A  89       7.599  -4.608   7.705  1.00  0.66           C  
ATOM   1286  HA  PRO A  89       7.136  -2.231   9.820  1.00  0.66           H  
ATOM   1287 1HB  PRO A  89       9.789  -2.565   9.221  1.00  0.66           H  
ATOM   1288 2HB  PRO A  89       8.888  -3.775  10.107  1.00  0.66           H  
ATOM   1289 1HG  PRO A  89       9.482  -3.608   7.180  1.00  0.66           H  
ATOM   1290 2HG  PRO A  89       9.737  -4.985   8.208  1.00  0.66           H  
ATOM   1291 1HD  PRO A  89       7.498  -4.779   6.638  1.00  0.66           H  
ATOM   1292 2HD  PRO A  89       7.338  -5.499   8.295  1.00  0.66           H  
ATOM   1293  N   VAL A  90       8.382  -0.207   8.930  1.00  0.63           N  
ATOM   1294  CA  VAL A  90       8.939   1.050   8.447  1.00  0.63           C  
ATOM   1295  C   VAL A  90      10.302   1.208   9.158  1.00  0.63           C  
ATOM   1296  O   VAL A  90      10.374   1.168  10.393  1.00  0.63           O  
ATOM   1297  CB  VAL A  90       8.016   2.242   8.780  1.00  0.63           C  
ATOM   1298  CG1 VAL A  90       8.617   3.476   8.247  1.00  0.63           C  
ATOM   1299  CG2 VAL A  90       6.568   2.036   8.235  1.00  0.63           C  
ATOM   1300  H   VAL A  90       8.347  -0.382   9.933  1.00  0.63           H  
ATOM   1301  HA  VAL A  90       9.098   0.996   7.370  1.00  0.63           H  
ATOM   1302  HB  VAL A  90       7.967   2.349   9.862  1.00  0.63           H  
ATOM   1303 1HG1 VAL A  90       7.998   4.327   8.501  1.00  0.63           H  
ATOM   1304 2HG1 VAL A  90       9.610   3.605   8.679  1.00  0.63           H  
ATOM   1305 3HG1 VAL A  90       8.702   3.407   7.163  1.00  0.63           H  
ATOM   1306 1HG2 VAL A  90       5.954   2.895   8.517  1.00  0.63           H  
ATOM   1307 2HG2 VAL A  90       6.560   1.941   7.187  1.00  0.63           H  
ATOM   1308 3HG2 VAL A  90       6.142   1.145   8.652  1.00  0.63           H  
ATOM   1309  N   ILE A  91      11.391   1.314   8.396  1.00  0.61           N  
ATOM   1310  CA  ILE A  91      12.734   1.359   8.990  1.00  0.61           C  
ATOM   1311  C   ILE A  91      13.579   2.542   8.525  1.00  0.61           C  
ATOM   1312  O   ILE A  91      13.615   2.847   7.331  1.00  0.61           O  
ATOM   1313  CB  ILE A  91      13.514   0.082   8.645  1.00  0.61           C  
ATOM   1314  CG1 ILE A  91      12.765  -1.179   9.118  1.00  0.61           C  
ATOM   1315  CG2 ILE A  91      14.831   0.122   9.322  1.00  0.61           C  
ATOM   1316  CD1 ILE A  91      13.371  -2.474   8.581  1.00  0.61           C  
ATOM   1317  H   ILE A  91      11.288   1.337   7.385  1.00  0.61           H  
ATOM   1318  HA  ILE A  91      12.634   1.428  10.070  1.00  0.61           H  
ATOM   1319  HB  ILE A  91      13.654   0.009   7.563  1.00  0.61           H  
ATOM   1320 1HG1 ILE A  91      12.772  -1.211  10.210  1.00  0.61           H  
ATOM   1321 2HG1 ILE A  91      11.738  -1.136   8.778  1.00  0.61           H  
ATOM   1322 1HG2 ILE A  91      15.353  -0.779   9.074  1.00  0.61           H  
ATOM   1323 2HG2 ILE A  91      15.411   0.970   8.996  1.00  0.61           H  
ATOM   1324 3HG2 ILE A  91      14.681   0.181  10.402  1.00  0.61           H  
ATOM   1325 1HD1 ILE A  91      12.800  -3.320   8.932  1.00  0.61           H  
ATOM   1326 2HD1 ILE A  91      13.347  -2.458   7.490  1.00  0.61           H  
ATOM   1327 3HD1 ILE A  91      14.405  -2.573   8.917  1.00  0.61           H  
ATOM   1328  N   THR A  92      14.261   3.221   9.450  1.00  0.60           N  
ATOM   1329  CA  THR A  92      15.144   4.304   9.020  1.00  0.60           C  
ATOM   1330  C   THR A  92      16.586   4.018   9.396  1.00  0.60           C  
ATOM   1331  O   THR A  92      16.886   3.643  10.540  1.00  0.60           O  
ATOM   1332  CB  THR A  92      14.741   5.659   9.587  1.00  0.60           C  
ATOM   1333  OG1 THR A  92      13.430   5.967   9.163  1.00  0.60           O  
ATOM   1334  CG2 THR A  92      15.656   6.766   9.077  1.00  0.60           C  
ATOM   1335  H   THR A  92      14.215   2.948  10.434  1.00  0.60           H  
ATOM   1336  HA  THR A  92      15.099   4.379   7.938  1.00  0.60           H  
ATOM   1337  HB  THR A  92      14.775   5.616  10.676  1.00  0.60           H  
ATOM   1338  HG1 THR A  92      13.451   6.211   8.237  1.00  0.60           H  
ATOM   1339 1HG2 THR A  92      15.332   7.714   9.479  1.00  0.60           H  
ATOM   1340 2HG2 THR A  92      16.680   6.587   9.375  1.00  0.60           H  
ATOM   1341 3HG2 THR A  92      15.600   6.799   7.989  1.00  0.60           H  
ATOM   1342  N   TYR A  93      17.469   4.226   8.423  1.00  0.60           N  
ATOM   1343  CA  TYR A  93      18.895   4.015   8.579  1.00  0.60           C  
ATOM   1344  C   TYR A  93      19.687   5.278   8.256  1.00  0.60           C  
ATOM   1345  O   TYR A  93      19.233   6.126   7.492  1.00  0.60           O  
ATOM   1346  CB  TYR A  93      19.402   2.947   7.614  1.00  0.60           C  
ATOM   1347  CG  TYR A  93      18.820   1.602   7.674  1.00  0.60           C  
ATOM   1348  CD1 TYR A  93      17.705   1.302   6.922  1.00  0.60           C  
ATOM   1349  CD2 TYR A  93      19.403   0.653   8.440  1.00  0.60           C  
ATOM   1350  CE1 TYR A  93      17.195   0.029   6.963  1.00  0.60           C  
ATOM   1351  CE2 TYR A  93      18.894  -0.588   8.498  1.00  0.60           C  
ATOM   1352  CZ  TYR A  93      17.807  -0.922   7.771  1.00  0.60           C  
ATOM   1353  OH  TYR A  93      17.319  -2.195   7.838  1.00  0.60           O  
ATOM   1354  H   TYR A  93      17.112   4.527   7.518  1.00  0.60           H  
ATOM   1355  HA  TYR A  93      19.094   3.751   9.606  1.00  0.60           H  
ATOM   1356 1HB  TYR A  93      19.295   3.309   6.599  1.00  0.60           H  
ATOM   1357 2HB  TYR A  93      20.453   2.845   7.800  1.00  0.60           H  
ATOM   1358  HD1 TYR A  93      17.234   2.067   6.296  1.00  0.60           H  
ATOM   1359  HD2 TYR A  93      20.276   0.892   9.008  1.00  0.60           H  
ATOM   1360  HE1 TYR A  93      16.315  -0.220   6.371  1.00  0.60           H  
ATOM   1361  HE2 TYR A  93      19.363  -1.309   9.120  1.00  0.60           H  
ATOM   1362  HH  TYR A  93      16.612  -2.301   7.186  1.00  0.60           H  
ATOM   1363  N   MET A  94      20.896   5.384   8.785  1.00  0.63           N  
ATOM   1364  CA  MET A  94      21.791   6.489   8.429  1.00  0.63           C  
ATOM   1365  C   MET A  94      23.189   6.011   8.065  1.00  0.63           C  
ATOM   1366  O   MET A  94      23.625   4.950   8.501  1.00  0.63           O  
ATOM   1367  CB  MET A  94      21.881   7.537   9.543  1.00  0.63           C  
ATOM   1368  CG  MET A  94      20.612   8.318   9.821  1.00  0.63           C  
ATOM   1369  SD  MET A  94      20.829   9.589  11.117  1.00  0.63           S  
ATOM   1370  CE  MET A  94      21.736  10.844  10.257  1.00  0.63           C  
ATOM   1371  H   MET A  94      21.202   4.663   9.433  1.00  0.63           H  
ATOM   1372  HA  MET A  94      21.390   6.975   7.550  1.00  0.63           H  
ATOM   1373 1HB  MET A  94      22.133   7.042  10.457  1.00  0.63           H  
ATOM   1374 2HB  MET A  94      22.681   8.244   9.316  1.00  0.63           H  
ATOM   1375 1HG  MET A  94      20.301   8.813   8.905  1.00  0.63           H  
ATOM   1376 2HG  MET A  94      19.821   7.639  10.117  1.00  0.63           H  
ATOM   1377 1HE  MET A  94      21.936  11.680  10.927  1.00  0.63           H  
ATOM   1378 2HE  MET A  94      22.666  10.422   9.917  1.00  0.63           H  
ATOM   1379 3HE  MET A  94      21.161  11.193   9.401  1.00  0.63           H  
ATOM   1380  N   ALA A  95      23.900   6.799   7.257  1.00  0.67           N  
ATOM   1381  CA  ALA A  95      25.293   6.476   6.945  1.00  0.67           C  
ATOM   1382  C   ALA A  95      26.164   7.719   6.851  1.00  0.67           C  
ATOM   1383  O   ALA A  95      25.796   8.720   6.229  1.00  0.67           O  
ATOM   1384  CB  ALA A  95      25.373   5.737   5.621  1.00  0.67           C  
ATOM   1385  H   ALA A  95      23.446   7.606   6.837  1.00  0.67           H  
ATOM   1386  HA  ALA A  95      25.686   5.841   7.740  1.00  0.67           H  
ATOM   1387 1HB  ALA A  95      26.411   5.484   5.408  1.00  0.67           H  
ATOM   1388 2HB  ALA A  95      24.790   4.832   5.668  1.00  0.67           H  
ATOM   1389 3HB  ALA A  95      24.983   6.373   4.829  1.00  0.67           H  
ATOM   1390  N   ASN A  96      27.350   7.643   7.453  1.00  0.72           N  
ATOM   1391  CA  ASN A  96      28.333   8.721   7.356  1.00  0.72           C  
ATOM   1392  C   ASN A  96      28.871   8.855   5.947  1.00  0.72           C  
ATOM   1393  O   ASN A  96      29.246   7.853   5.333  1.00  0.72           O  
ATOM   1394  CB  ASN A  96      29.489   8.516   8.314  1.00  0.72           C  
ATOM   1395  CG  ASN A  96      29.097   8.706   9.721  1.00  0.72           C  
ATOM   1396  OD1 ASN A  96      28.439   7.847  10.321  1.00  0.72           O  
ATOM   1397  ND2 ASN A  96      29.463   9.845  10.256  1.00  0.72           N  
ATOM   1398  H   ASN A  96      27.588   6.806   7.971  1.00  0.72           H  
ATOM   1399  HA  ASN A  96      27.841   9.667   7.599  1.00  0.72           H  
ATOM   1400 1HB  ASN A  96      29.892   7.511   8.192  1.00  0.72           H  
ATOM   1401 2HB  ASN A  96      30.285   9.222   8.072  1.00  0.72           H  
ATOM   1402 1HD2 ASN A  96      29.163  10.110  11.190  1.00  0.72           H  
ATOM   1403 2HD2 ASN A  96      29.977  10.503   9.705  1.00  0.72           H  
ATOM   1404  N   CYS A  97      28.934  10.081   5.442  1.00  0.79           N  
ATOM   1405  CA  CYS A  97      29.508  10.311   4.129  1.00  0.79           C  
ATOM   1406  C   CYS A  97      30.726  11.227   4.211  1.00  0.79           C  
ATOM   1407  O   CYS A  97      30.660  12.343   4.724  1.00  0.79           O  
ATOM   1408  CB  CYS A  97      28.435  10.865   3.222  1.00  0.79           C  
ATOM   1409  SG  CYS A  97      27.111   9.710   3.073  1.00  0.79           S  
ATOM   1410  H   CYS A  97      28.561  10.877   5.963  1.00  0.79           H  
ATOM   1411  HA  CYS A  97      29.829   9.355   3.718  1.00  0.79           H  
ATOM   1412 1HB  CYS A  97      28.041  11.795   3.639  1.00  0.79           H  
ATOM   1413 2HB  CYS A  97      28.838  11.077   2.232  1.00  0.79           H  
ATOM   1414  HG  CYS A  97      26.832   9.619   4.379  1.00  0.79           H  
ATOM   1415  N   ASN A  98      31.849  10.778   3.667  1.00  0.85           N  
ATOM   1416  CA  ASN A  98      33.087  11.552   3.761  1.00  0.85           C  
ATOM   1417  C   ASN A  98      33.197  12.634   2.692  1.00  0.85           C  
ATOM   1418  O   ASN A  98      34.043  12.569   1.799  1.00  0.85           O  
ATOM   1419  CB  ASN A  98      34.277  10.624   3.707  1.00  0.85           C  
ATOM   1420  CG  ASN A  98      34.349   9.720   4.915  1.00  0.85           C  
ATOM   1421  OD1 ASN A  98      34.111  10.152   6.050  1.00  0.85           O  
ATOM   1422  ND2 ASN A  98      34.669   8.472   4.690  1.00  0.85           N  
ATOM   1423  H   ASN A  98      31.858   9.871   3.222  1.00  0.85           H  
ATOM   1424  HA  ASN A  98      33.096  12.059   4.726  1.00  0.85           H  
ATOM   1425 1HB  ASN A  98      34.224  10.011   2.807  1.00  0.85           H  
ATOM   1426 2HB  ASN A  98      35.193  11.212   3.651  1.00  0.85           H  
ATOM   1427 1HD2 ASN A  98      34.732   7.827   5.453  1.00  0.85           H  
ATOM   1428 2HD2 ASN A  98      34.855   8.162   3.758  1.00  0.85           H  
ATOM   1429  N   GLY A  99      32.322  13.624   2.797  1.00  0.90           N  
ATOM   1430  CA  GLY A  99      32.255  14.712   1.829  1.00  0.90           C  
ATOM   1431  C   GLY A  99      30.819  15.147   1.570  1.00  0.90           C  
ATOM   1432  O   GLY A  99      29.924  14.924   2.380  1.00  0.90           O  
ATOM   1433  H   GLY A  99      31.668  13.569   3.579  1.00  0.90           H  
ATOM   1434 1HA  GLY A  99      32.834  15.558   2.196  1.00  0.90           H  
ATOM   1435 2HA  GLY A  99      32.711  14.393   0.892  1.00  0.90           H  
ATOM   1436  N   ASP A 100      30.608  15.832   0.456  1.00  0.93           N  
ATOM   1437  CA  ASP A 100      29.285  16.330   0.084  1.00  0.93           C  
ATOM   1438  C   ASP A 100      28.426  15.156  -0.350  1.00  0.93           C  
ATOM   1439  O   ASP A 100      28.779  14.447  -1.297  1.00  0.93           O  
ATOM   1440  CB  ASP A 100      29.367  17.386  -1.030  1.00  0.93           C  
ATOM   1441  CG  ASP A 100      27.996  18.060  -1.380  1.00  0.93           C  
ATOM   1442  OD1 ASP A 100      26.944  17.456  -1.185  1.00  0.93           O  
ATOM   1443  OD2 ASP A 100      28.031  19.175  -1.848  1.00  0.93           O  
ATOM   1444  H   ASP A 100      31.388  15.998  -0.164  1.00  0.93           H  
ATOM   1445  HA  ASP A 100      28.821  16.788   0.959  1.00  0.93           H  
ATOM   1446 1HB  ASP A 100      30.066  18.169  -0.732  1.00  0.93           H  
ATOM   1447 2HB  ASP A 100      29.766  16.925  -1.936  1.00  0.93           H  
ATOM   1448  N   CYS A 101      27.303  14.926   0.338  1.00  0.93           N  
ATOM   1449  CA  CYS A 101      26.457  13.773   0.033  1.00  0.93           C  
ATOM   1450  C   CYS A 101      25.999  13.734  -1.431  1.00  0.93           C  
ATOM   1451  O   CYS A 101      25.694  12.667  -1.962  1.00  0.93           O  
ATOM   1452  CB  CYS A 101      25.217  13.731   0.908  1.00  0.93           C  
ATOM   1453  SG  CYS A 101      25.523  13.375   2.632  1.00  0.93           S  
ATOM   1454  H   CYS A 101      27.051  15.556   1.086  1.00  0.93           H  
ATOM   1455  HA  CYS A 101      27.031  12.889   0.263  1.00  0.93           H  
ATOM   1456 1HB  CYS A 101      24.691  14.680   0.841  1.00  0.93           H  
ATOM   1457 2HB  CYS A 101      24.561  12.958   0.528  1.00  0.93           H  
ATOM   1458  HG  CYS A 101      24.240  13.240   3.007  1.00  0.93           H  
ATOM   1459  N   ALA A 102      26.006  14.882  -2.111  1.00  0.93           N  
ATOM   1460  CA  ALA A 102      25.606  14.953  -3.513  1.00  0.93           C  
ATOM   1461  C   ALA A 102      26.518  14.087  -4.413  1.00  0.93           C  
ATOM   1462  O   ALA A 102      26.160  13.772  -5.549  1.00  0.93           O  
ATOM   1463  CB  ALA A 102      25.616  16.389  -3.992  1.00  0.93           C  
ATOM   1464  H   ALA A 102      26.304  15.751  -1.645  1.00  0.93           H  
ATOM   1465  HA  ALA A 102      24.589  14.586  -3.587  1.00  0.93           H  
ATOM   1466 1HB  ALA A 102      25.276  16.430  -5.025  1.00  0.93           H  
ATOM   1467 2HB  ALA A 102      24.944  16.983  -3.365  1.00  0.93           H  
ATOM   1468 3HB  ALA A 102      26.625  16.789  -3.919  1.00  0.93           H  
ATOM   1469  N   SER A 103      27.733  13.772  -3.937  1.00  0.92           N  
ATOM   1470  CA  SER A 103      28.716  12.991  -4.688  1.00  0.92           C  
ATOM   1471  C   SER A 103      28.805  11.498  -4.300  1.00  0.92           C  
ATOM   1472  O   SER A 103      29.687  10.787  -4.786  1.00  0.92           O  
ATOM   1473  CB  SER A 103      30.083  13.625  -4.523  1.00  0.92           C  
ATOM   1474  OG  SER A 103      30.517  13.567  -3.184  1.00  0.92           O  
ATOM   1475  H   SER A 103      27.983  14.063  -2.992  1.00  0.92           H  
ATOM   1476  HA  SER A 103      28.440  13.040  -5.741  1.00  0.92           H  
ATOM   1477 1HB  SER A 103      30.801  13.118  -5.164  1.00  0.92           H  
ATOM   1478 2HB  SER A 103      30.033  14.664  -4.842  1.00  0.92           H  
ATOM   1479  HG  SER A 103      29.749  13.835  -2.629  1.00  0.92           H  
ATOM   1480  N   VAL A 104      27.929  11.028  -3.417  1.00  0.91           N  
ATOM   1481  CA  VAL A 104      27.953   9.636  -2.934  1.00  0.91           C  
ATOM   1482  C   VAL A 104      27.714   8.525  -3.984  1.00  0.91           C  
ATOM   1483  O   VAL A 104      26.819   8.594  -4.828  1.00  0.91           O  
ATOM   1484  CB  VAL A 104      26.971   9.537  -1.761  1.00  0.91           C  
ATOM   1485  CG1 VAL A 104      26.741   8.177  -1.348  1.00  0.91           C  
ATOM   1486  CG2 VAL A 104      27.553  10.274  -0.625  1.00  0.91           C  
ATOM   1487  H   VAL A 104      27.205  11.650  -3.047  1.00  0.91           H  
ATOM   1488  HA  VAL A 104      28.946   9.470  -2.518  1.00  0.91           H  
ATOM   1489  HB  VAL A 104      26.038   9.980  -2.039  1.00  0.91           H  
ATOM   1490 1HG1 VAL A 104      26.059   8.210  -0.528  1.00  0.91           H  
ATOM   1491 2HG1 VAL A 104      26.301   7.650  -2.166  1.00  0.91           H  
ATOM   1492 3HG1 VAL A 104      27.673   7.701  -1.047  1.00  0.91           H  
ATOM   1493 1HG2 VAL A 104      26.861  10.256   0.208  1.00  0.91           H  
ATOM   1494 2HG2 VAL A 104      28.498   9.820  -0.335  1.00  0.91           H  
ATOM   1495 3HG2 VAL A 104      27.729  11.283  -0.945  1.00  0.91           H  
ATOM   1496  N   ASP A 105      28.567   7.490  -3.943  1.00  0.90           N  
ATOM   1497  CA  ASP A 105      28.492   6.373  -4.896  1.00  0.90           C  
ATOM   1498  C   ASP A 105      27.627   5.198  -4.440  1.00  0.90           C  
ATOM   1499  O   ASP A 105      28.194   4.108  -4.499  1.00  0.90           O  
ATOM   1500  CB  ASP A 105      29.882   5.796  -5.075  1.00  0.90           C  
ATOM   1501  CG  ASP A 105      30.374   5.168  -3.761  1.00  0.90           C  
ATOM   1502  OD1 ASP A 105      29.625   5.217  -2.771  1.00  0.90           O  
ATOM   1503  OD2 ASP A 105      31.461   4.609  -3.744  1.00  0.90           O  
ATOM   1504  H   ASP A 105      29.293   7.496  -3.243  1.00  0.90           H  
ATOM   1505  HA  ASP A 105      28.105   6.751  -5.842  1.00  0.90           H  
ATOM   1506 1HB  ASP A 105      29.869   5.034  -5.855  1.00  0.90           H  
ATOM   1507 2HB  ASP A 105      30.574   6.582  -5.384  1.00  0.90           H  
ATOM   1508  N   LYS A 106      26.987   5.474  -3.328  1.00  0.88           N  
ATOM   1509  CA  LYS A 106      25.753   4.755  -2.952  1.00  0.88           C  
ATOM   1510  C   LYS A 106      25.977   3.298  -2.501  1.00  0.88           C  
ATOM   1511  O   LYS A 106      25.640   2.938  -1.375  1.00  0.88           O  
ATOM   1512  CB  LYS A 106      24.772   4.770  -4.125  1.00  0.88           C  
ATOM   1513  CG  LYS A 106      23.454   4.103  -3.878  1.00  0.88           C  
ATOM   1514  CD  LYS A 106      22.521   4.278  -5.072  1.00  0.88           C  
ATOM   1515  CE  LYS A 106      22.997   3.523  -6.272  1.00  0.88           C  
ATOM   1516  NZ  LYS A 106      22.011   3.597  -7.358  1.00  0.88           N  
ATOM   1517  H   LYS A 106      27.697   5.449  -2.601  1.00  0.88           H  
ATOM   1518  HA  LYS A 106      25.296   5.289  -2.120  1.00  0.88           H  
ATOM   1519 1HB  LYS A 106      24.587   5.802  -4.428  1.00  0.88           H  
ATOM   1520 2HB  LYS A 106      25.220   4.262  -4.978  1.00  0.88           H  
ATOM   1521 1HG  LYS A 106      23.610   3.039  -3.704  1.00  0.88           H  
ATOM   1522 2HG  LYS A 106      22.987   4.536  -2.999  1.00  0.88           H  
ATOM   1523 1HD  LYS A 106      21.532   3.931  -4.816  1.00  0.88           H  
ATOM   1524 2HD  LYS A 106      22.444   5.312  -5.374  1.00  0.88           H  
ATOM   1525 1HE  LYS A 106      23.933   3.960  -6.614  1.00  0.88           H  
ATOM   1526 2HE  LYS A 106      23.166   2.476  -6.011  1.00  0.88           H  
ATOM   1527 1HZ  LYS A 106      22.341   3.098  -8.162  1.00  0.88           H  
ATOM   1528 2HZ  LYS A 106      21.152   3.177  -7.036  1.00  0.88           H  
ATOM   1529 3HZ  LYS A 106      21.831   4.595  -7.614  1.00  0.88           H  
ATOM   1530  N   THR A 107      26.578   2.471  -3.360  1.00  0.84           N  
ATOM   1531  CA  THR A 107      26.844   1.061  -3.103  1.00  0.84           C  
ATOM   1532  C   THR A 107      27.765   0.925  -1.907  1.00  0.84           C  
ATOM   1533  O   THR A 107      27.680  -0.025  -1.129  1.00  0.84           O  
ATOM   1534  CB  THR A 107      27.449   0.349  -4.325  1.00  0.84           C  
ATOM   1535  OG1 THR A 107      26.543   0.428  -5.440  1.00  0.84           O  
ATOM   1536  CG2 THR A 107      27.681  -1.119  -3.986  1.00  0.84           C  
ATOM   1537  H   THR A 107      26.913   2.856  -4.232  1.00  0.84           H  
ATOM   1538  HA  THR A 107      25.916   0.565  -2.868  1.00  0.84           H  
ATOM   1539  HB  THR A 107      28.396   0.824  -4.593  1.00  0.84           H  
ATOM   1540  HG1 THR A 107      26.918  -0.052  -6.184  1.00  0.84           H  
ATOM   1541 1HG2 THR A 107      28.109  -1.629  -4.847  1.00  0.84           H  
ATOM   1542 2HG2 THR A 107      28.368  -1.191  -3.142  1.00  0.84           H  
ATOM   1543 3HG2 THR A 107      26.730  -1.585  -3.721  1.00  0.84           H  
ATOM   1544  N   SER A 108      28.683   1.872  -1.787  1.00  0.79           N  
ATOM   1545  CA  SER A 108      29.678   1.839  -0.720  1.00  0.79           C  
ATOM   1546  C   SER A 108      29.138   2.346   0.630  1.00  0.79           C  
ATOM   1547  O   SER A 108      29.862   2.323   1.627  1.00  0.79           O  
ATOM   1548  CB  SER A 108      30.866   2.698  -1.090  1.00  0.79           C  
ATOM   1549  OG  SER A 108      31.512   2.237  -2.244  1.00  0.79           O  
ATOM   1550  H   SER A 108      28.683   2.632  -2.481  1.00  0.79           H  
ATOM   1551  HA  SER A 108      30.008   0.809  -0.595  1.00  0.79           H  
ATOM   1552 1HB  SER A 108      30.523   3.705  -1.243  1.00  0.79           H  
ATOM   1553 2HB  SER A 108      31.572   2.728  -0.264  1.00  0.79           H  
ATOM   1554  HG  SER A 108      31.701   3.064  -2.773  1.00  0.79           H  
ATOM   1555  N   LEU A 109      27.903   2.862   0.678  1.00  0.74           N  
ATOM   1556  CA  LEU A 109      27.399   3.383   1.940  1.00  0.74           C  
ATOM   1557  C   LEU A 109      27.224   2.300   2.986  1.00  0.74           C  
ATOM   1558  O   LEU A 109      26.618   1.257   2.720  1.00  0.74           O  
ATOM   1559  CB  LEU A 109      26.051   4.087   1.742  1.00  0.74           C  
ATOM   1560  CG  LEU A 109      26.058   5.414   1.014  1.00  0.74           C  
ATOM   1561  CD1 LEU A 109      24.601   5.881   0.798  1.00  0.74           C  
ATOM   1562  CD2 LEU A 109      26.827   6.411   1.864  1.00  0.74           C  
ATOM   1563  H   LEU A 109      27.294   2.861  -0.138  1.00  0.74           H  
ATOM   1564  HA  LEU A 109      28.118   4.108   2.322  1.00  0.74           H  
ATOM   1565 1HB  LEU A 109      25.403   3.416   1.180  1.00  0.74           H  
ATOM   1566 2HB  LEU A 109      25.606   4.250   2.724  1.00  0.74           H  
ATOM   1567  HG  LEU A 109      26.538   5.303   0.044  1.00  0.74           H  
ATOM   1568 1HD1 LEU A 109      24.570   6.827   0.288  1.00  0.74           H  
ATOM   1569 2HD1 LEU A 109      24.064   5.137   0.202  1.00  0.74           H  
ATOM   1570 3HD1 LEU A 109      24.129   5.992   1.761  1.00  0.74           H  
ATOM   1571 1HD2 LEU A 109      26.851   7.364   1.382  1.00  0.74           H  
ATOM   1572 2HD2 LEU A 109      26.342   6.516   2.832  1.00  0.74           H  
ATOM   1573 3HD2 LEU A 109      27.847   6.059   2.007  1.00  0.74           H  
ATOM   1574  N   GLU A 110      27.683   2.602   4.203  1.00  0.69           N  
ATOM   1575  CA  GLU A 110      27.545   1.719   5.361  1.00  0.69           C  
ATOM   1576  C   GLU A 110      26.450   2.231   6.279  1.00  0.69           C  
ATOM   1577  O   GLU A 110      26.628   3.238   6.963  1.00  0.69           O  
ATOM   1578  CB  GLU A 110      28.844   1.627   6.166  1.00  0.69           C  
ATOM   1579  CG  GLU A 110      30.030   0.973   5.486  1.00  0.69           C  
ATOM   1580  CD  GLU A 110      31.245   0.958   6.406  1.00  0.69           C  
ATOM   1581  OE1 GLU A 110      31.129   1.477   7.500  1.00  0.69           O  
ATOM   1582  OE2 GLU A 110      32.274   0.445   6.026  1.00  0.69           O  
ATOM   1583  H   GLU A 110      28.171   3.479   4.322  1.00  0.69           H  
ATOM   1584  HA  GLU A 110      27.268   0.728   5.019  1.00  0.69           H  
ATOM   1585 1HB  GLU A 110      29.148   2.628   6.467  1.00  0.69           H  
ATOM   1586 2HB  GLU A 110      28.654   1.065   7.072  1.00  0.69           H  
ATOM   1587 1HG  GLU A 110      29.765  -0.054   5.233  1.00  0.69           H  
ATOM   1588 2HG  GLU A 110      30.264   1.506   4.561  1.00  0.69           H  
ATOM   1589  N   PHE A 111      25.313   1.568   6.261  1.00  0.64           N  
ATOM   1590  CA  PHE A 111      24.154   2.014   7.004  1.00  0.64           C  
ATOM   1591  C   PHE A 111      24.001   1.419   8.382  1.00  0.64           C  
ATOM   1592  O   PHE A 111      24.279   0.240   8.607  1.00  0.64           O  
ATOM   1593  CB  PHE A 111      22.895   1.724   6.210  1.00  0.64           C  
ATOM   1594  CG  PHE A 111      22.651   2.674   5.061  1.00  0.64           C  
ATOM   1595  CD1 PHE A 111      23.002   2.357   3.763  1.00  0.64           C  
ATOM   1596  CD2 PHE A 111      22.058   3.910   5.305  1.00  0.64           C  
ATOM   1597  CE1 PHE A 111      22.753   3.254   2.737  1.00  0.64           C  
ATOM   1598  CE2 PHE A 111      21.817   4.806   4.293  1.00  0.64           C  
ATOM   1599  CZ  PHE A 111      22.157   4.479   3.005  1.00  0.64           C  
ATOM   1600  H   PHE A 111      25.253   0.714   5.715  1.00  0.64           H  
ATOM   1601  HA  PHE A 111      24.236   3.087   7.121  1.00  0.64           H  
ATOM   1602 1HB  PHE A 111      22.991   0.729   5.789  1.00  0.64           H  
ATOM   1603 2HB  PHE A 111      22.046   1.717   6.857  1.00  0.64           H  
ATOM   1604  HD1 PHE A 111      23.475   1.399   3.557  1.00  0.64           H  
ATOM   1605  HD2 PHE A 111      21.789   4.168   6.321  1.00  0.64           H  
ATOM   1606  HE1 PHE A 111      23.032   2.997   1.717  1.00  0.64           H  
ATOM   1607  HE2 PHE A 111      21.354   5.774   4.515  1.00  0.64           H  
ATOM   1608  HZ  PHE A 111      21.961   5.185   2.196  1.00  0.64           H  
ATOM   1609  N   PHE A 112      23.491   2.224   9.293  1.00  0.62           N  
ATOM   1610  CA  PHE A 112      23.135   1.745  10.613  1.00  0.62           C  
ATOM   1611  C   PHE A 112      21.699   2.117  10.870  1.00  0.62           C  
ATOM   1612  O   PHE A 112      21.216   3.130  10.381  1.00  0.62           O  
ATOM   1613  CB  PHE A 112      24.095   2.301  11.666  1.00  0.62           C  
ATOM   1614  CG  PHE A 112      24.206   3.826  11.746  1.00  0.62           C  
ATOM   1615  CD1 PHE A 112      23.377   4.591  12.551  1.00  0.62           C  
ATOM   1616  CD2 PHE A 112      25.196   4.487  11.012  1.00  0.62           C  
ATOM   1617  CE1 PHE A 112      23.536   5.974  12.619  1.00  0.62           C  
ATOM   1618  CE2 PHE A 112      25.346   5.863  11.079  1.00  0.62           C  
ATOM   1619  CZ  PHE A 112      24.519   6.599  11.881  1.00  0.62           C  
ATOM   1620  H   PHE A 112      23.357   3.207   9.053  1.00  0.62           H  
ATOM   1621  HA  PHE A 112      23.211   0.657  10.632  1.00  0.62           H  
ATOM   1622 1HB  PHE A 112      23.790   1.939  12.649  1.00  0.62           H  
ATOM   1623 2HB  PHE A 112      25.096   1.908  11.479  1.00  0.62           H  
ATOM   1624  HD1 PHE A 112      22.601   4.094  13.130  1.00  0.62           H  
ATOM   1625  HD2 PHE A 112      25.867   3.903  10.374  1.00  0.62           H  
ATOM   1626  HE1 PHE A 112      22.884   6.568  13.252  1.00  0.62           H  
ATOM   1627  HE2 PHE A 112      26.125   6.355  10.495  1.00  0.62           H  
ATOM   1628  HZ  PHE A 112      24.641   7.667  11.932  1.00  0.62           H  
ATOM   1629  N   LYS A 113      20.997   1.308  11.634  1.00  0.61           N  
ATOM   1630  CA  LYS A 113      19.583   1.567  11.860  1.00  0.61           C  
ATOM   1631  C   LYS A 113      19.417   2.601  12.958  1.00  0.61           C  
ATOM   1632  O   LYS A 113      20.115   2.513  13.962  1.00  0.61           O  
ATOM   1633  CB  LYS A 113      18.895   0.246  12.191  1.00  0.61           C  
ATOM   1634  CG  LYS A 113      17.418   0.264  12.191  1.00  0.61           C  
ATOM   1635  CD  LYS A 113      16.880  -1.076  12.695  1.00  0.61           C  
ATOM   1636  CE  LYS A 113      16.820  -2.154  11.605  1.00  0.61           C  
ATOM   1637  NZ  LYS A 113      16.251  -3.442  12.103  1.00  0.61           N  
ATOM   1638  H   LYS A 113      21.427   0.488  12.050  1.00  0.61           H  
ATOM   1639  HA  LYS A 113      19.136   1.967  10.957  1.00  0.61           H  
ATOM   1640 1HB  LYS A 113      19.209  -0.513  11.481  1.00  0.61           H  
ATOM   1641 2HB  LYS A 113      19.221  -0.097  13.169  1.00  0.61           H  
ATOM   1642 1HG  LYS A 113      17.018   1.092  12.751  1.00  0.61           H  
ATOM   1643 2HG  LYS A 113      17.093   0.391  11.164  1.00  0.61           H  
ATOM   1644 1HD  LYS A 113      17.505  -1.436  13.511  1.00  0.61           H  
ATOM   1645 2HD  LYS A 113      15.901  -0.910  13.078  1.00  0.61           H  
ATOM   1646 1HE  LYS A 113      16.175  -1.801  10.844  1.00  0.61           H  
ATOM   1647 2HE  LYS A 113      17.800  -2.332  11.172  1.00  0.61           H  
ATOM   1648 1HZ  LYS A 113      16.178  -4.066  11.286  1.00  0.61           H  
ATOM   1649 2HZ  LYS A 113      16.801  -3.880  12.824  1.00  0.61           H  
ATOM   1650 3HZ  LYS A 113      15.328  -3.257  12.487  1.00  0.61           H  
ATOM   1651  N   ILE A 114      18.557   3.604  12.766  1.00  0.60           N  
ATOM   1652  CA  ILE A 114      18.352   4.576  13.842  1.00  0.60           C  
ATOM   1653  C   ILE A 114      16.976   4.442  14.462  1.00  0.60           C  
ATOM   1654  O   ILE A 114      16.773   4.800  15.621  1.00  0.60           O  
ATOM   1655  CB  ILE A 114      18.515   6.035  13.391  1.00  0.60           C  
ATOM   1656  CG1 ILE A 114      17.466   6.456  12.370  1.00  0.60           C  
ATOM   1657  CG2 ILE A 114      19.911   6.194  12.818  1.00  0.60           C  
ATOM   1658  CD1 ILE A 114      17.415   7.922  12.192  1.00  0.60           C  
ATOM   1659  H   ILE A 114      18.033   3.662  11.899  1.00  0.60           H  
ATOM   1660  HA  ILE A 114      19.085   4.392  14.626  1.00  0.60           H  
ATOM   1661  HB  ILE A 114      18.407   6.690  14.257  1.00  0.60           H  
ATOM   1662 1HG1 ILE A 114      17.700   5.991  11.418  1.00  0.60           H  
ATOM   1663 2HG1 ILE A 114      16.486   6.154  12.676  1.00  0.60           H  
ATOM   1664 1HG2 ILE A 114      20.062   7.214  12.536  1.00  0.60           H  
ATOM   1665 2HG2 ILE A 114      20.634   5.915  13.578  1.00  0.60           H  
ATOM   1666 3HG2 ILE A 114      20.033   5.548  11.942  1.00  0.60           H  
ATOM   1667 1HD1 ILE A 114      16.662   8.167  11.458  1.00  0.60           H  
ATOM   1668 2HD1 ILE A 114      17.161   8.397  13.144  1.00  0.60           H  
ATOM   1669 3HD1 ILE A 114      18.369   8.267  11.870  1.00  0.60           H  
ATOM   1670  N   ASP A 115      16.029   3.893  13.710  1.00  0.61           N  
ATOM   1671  CA  ASP A 115      14.701   3.712  14.264  1.00  0.61           C  
ATOM   1672  C   ASP A 115      13.992   2.640  13.489  1.00  0.61           C  
ATOM   1673  O   ASP A 115      14.415   2.275  12.387  1.00  0.61           O  
ATOM   1674  CB  ASP A 115      13.903   5.019  14.194  1.00  0.61           C  
ATOM   1675  CG  ASP A 115      12.812   5.156  15.263  1.00  0.61           C  
ATOM   1676  OD1 ASP A 115      12.403   4.155  15.815  1.00  0.61           O  
ATOM   1677  OD2 ASP A 115      12.426   6.271  15.532  1.00  0.61           O  
ATOM   1678  H   ASP A 115      16.235   3.636  12.745  1.00  0.61           H  
ATOM   1679  HA  ASP A 115      14.779   3.396  15.304  1.00  0.61           H  
ATOM   1680 1HB  ASP A 115      14.582   5.868  14.294  1.00  0.61           H  
ATOM   1681 2HB  ASP A 115      13.435   5.096  13.213  1.00  0.61           H  
ATOM   1682  N   GLU A 116      12.899   2.165  14.052  1.00  0.62           N  
ATOM   1683  CA  GLU A 116      12.110   1.159  13.371  1.00  0.62           C  
ATOM   1684  C   GLU A 116      10.741   0.914  13.972  1.00  0.62           C  
ATOM   1685  O   GLU A 116      10.513   1.047  15.179  1.00  0.62           O  
ATOM   1686  CB  GLU A 116      12.845  -0.176  13.379  1.00  0.62           C  
ATOM   1687  CG  GLU A 116      13.030  -0.776  14.769  1.00  0.62           C  
ATOM   1688  CD  GLU A 116      13.802  -2.065  14.744  1.00  0.62           C  
ATOM   1689  OE1 GLU A 116      14.201  -2.430  13.666  1.00  0.62           O  
ATOM   1690  OE2 GLU A 116      13.993  -2.681  15.766  1.00  0.62           O  
ATOM   1691  H   GLU A 116      12.611   2.568  14.949  1.00  0.62           H  
ATOM   1692  HA  GLU A 116      11.967   1.482  12.342  1.00  0.62           H  
ATOM   1693 1HB  GLU A 116      12.275  -0.876  12.788  1.00  0.62           H  
ATOM   1694 2HB  GLU A 116      13.808  -0.077  12.908  1.00  0.62           H  
ATOM   1695 1HG  GLU A 116      13.541  -0.055  15.379  1.00  0.62           H  
ATOM   1696 2HG  GLU A 116      12.048  -0.951  15.208  1.00  0.62           H  
ATOM   1697  N   SER A 117       9.849   0.417  13.149  1.00  0.65           N  
ATOM   1698  CA  SER A 117       8.645  -0.175  13.678  1.00  0.65           C  
ATOM   1699  C   SER A 117       8.239  -1.366  12.821  1.00  0.65           C  
ATOM   1700  O   SER A 117       8.461  -1.377  11.614  1.00  0.65           O  
ATOM   1701  CB  SER A 117       7.579   0.867  13.846  1.00  0.65           C  
ATOM   1702  OG  SER A 117       7.994   1.836  14.778  1.00  0.65           O  
ATOM   1703  H   SER A 117      10.035   0.433  12.148  1.00  0.65           H  
ATOM   1704  HA  SER A 117       8.866  -0.560  14.674  1.00  0.65           H  
ATOM   1705 1HB  SER A 117       7.366   1.345  12.898  1.00  0.65           H  
ATOM   1706 2HB  SER A 117       6.667   0.389  14.200  1.00  0.65           H  
ATOM   1707  HG  SER A 117       8.789   1.458  15.241  1.00  0.65           H  
ATOM   1708  N   GLY A 118       7.614  -2.359  13.439  1.00  0.70           N  
ATOM   1709  CA  GLY A 118       7.144  -3.567  12.756  1.00  0.70           C  
ATOM   1710  C   GLY A 118       5.734  -3.867  13.191  1.00  0.70           C  
ATOM   1711  O   GLY A 118       4.808  -3.100  12.920  1.00  0.70           O  
ATOM   1712  H   GLY A 118       7.454  -2.283  14.436  1.00  0.70           H  
ATOM   1713 1HA  GLY A 118       7.176  -3.438  11.682  1.00  0.70           H  
ATOM   1714 2HA  GLY A 118       7.792  -4.402  13.006  1.00  0.70           H  
ATOM   1715  N   LEU A 119       5.561  -5.006  13.848  1.00  0.78           N  
ATOM   1716  CA  LEU A 119       4.260  -5.367  14.392  1.00  0.78           C  
ATOM   1717  C   LEU A 119       4.068  -4.598  15.689  1.00  0.78           C  
ATOM   1718  O   LEU A 119       4.900  -4.677  16.594  1.00  0.78           O  
ATOM   1719  CB  LEU A 119       4.182  -6.877  14.661  1.00  0.78           C  
ATOM   1720  CG  LEU A 119       2.877  -7.430  15.284  1.00  0.78           C  
ATOM   1721  CD1 LEU A 119       1.714  -7.240  14.339  1.00  0.78           C  
ATOM   1722  CD2 LEU A 119       3.076  -8.928  15.587  1.00  0.78           C  
ATOM   1723  H   LEU A 119       6.350  -5.615  14.010  1.00  0.78           H  
ATOM   1724  HA  LEU A 119       3.477  -5.083  13.689  1.00  0.78           H  
ATOM   1725 1HB  LEU A 119       4.335  -7.395  13.721  1.00  0.78           H  
ATOM   1726 2HB  LEU A 119       4.996  -7.143  15.330  1.00  0.78           H  
ATOM   1727  HG  LEU A 119       2.655  -6.889  16.207  1.00  0.78           H  
ATOM   1728 1HD1 LEU A 119       0.809  -7.633  14.785  1.00  0.78           H  
ATOM   1729 2HD1 LEU A 119       1.580  -6.191  14.118  1.00  0.78           H  
ATOM   1730 3HD1 LEU A 119       1.912  -7.774  13.442  1.00  0.78           H  
ATOM   1731 1HD2 LEU A 119       2.168  -9.330  16.031  1.00  0.78           H  
ATOM   1732 2HD2 LEU A 119       3.291  -9.466  14.662  1.00  0.78           H  
ATOM   1733 3HD2 LEU A 119       3.906  -9.060  16.281  1.00  0.78           H  
ATOM   1734  N   ILE A 120       2.992  -3.834  15.748  1.00  0.88           N  
ATOM   1735  CA  ILE A 120       2.637  -3.013  16.893  1.00  0.88           C  
ATOM   1736  C   ILE A 120       1.746  -3.806  17.839  1.00  0.88           C  
ATOM   1737  O   ILE A 120       1.926  -3.775  19.058  1.00  0.88           O  
ATOM   1738  CB  ILE A 120       1.948  -1.724  16.429  1.00  0.88           C  
ATOM   1739  CG1 ILE A 120       2.942  -0.888  15.611  1.00  0.88           C  
ATOM   1740  CG2 ILE A 120       1.392  -0.956  17.600  1.00  0.88           C  
ATOM   1741  CD1 ILE A 120       2.318   0.277  14.898  1.00  0.88           C  
ATOM   1742  H   ILE A 120       2.365  -3.827  14.953  1.00  0.88           H  
ATOM   1743  HA  ILE A 120       3.546  -2.742  17.425  1.00  0.88           H  
ATOM   1744  HB  ILE A 120       1.135  -1.980  15.769  1.00  0.88           H  
ATOM   1745 1HG1 ILE A 120       3.713  -0.512  16.280  1.00  0.88           H  
ATOM   1746 2HG1 ILE A 120       3.415  -1.531  14.861  1.00  0.88           H  
ATOM   1747 1HG2 ILE A 120       0.895  -0.056  17.239  1.00  0.88           H  
ATOM   1748 2HG2 ILE A 120       0.672  -1.578  18.131  1.00  0.88           H  
ATOM   1749 3HG2 ILE A 120       2.202  -0.680  18.273  1.00  0.88           H  
ATOM   1750 1HD1 ILE A 120       3.085   0.813  14.356  1.00  0.88           H  
ATOM   1751 2HD1 ILE A 120       1.566  -0.076  14.204  1.00  0.88           H  
ATOM   1752 3HD1 ILE A 120       1.856   0.945  15.622  1.00  0.88           H  
ATOM   1753  N   SER A 121       0.779  -4.520  17.266  1.00  1.00           N  
ATOM   1754  CA  SER A 121      -0.133  -5.323  18.075  1.00  1.00           C  
ATOM   1755  C   SER A 121      -0.480  -6.649  17.449  1.00  1.00           C  
ATOM   1756  O   SER A 121      -0.932  -6.728  16.306  1.00  1.00           O  
ATOM   1757  CB  SER A 121      -1.441  -4.617  18.341  1.00  1.00           C  
ATOM   1758  OG  SER A 121      -2.309  -5.466  19.077  1.00  1.00           O  
ATOM   1759  H   SER A 121       0.692  -4.480  16.252  1.00  1.00           H  
ATOM   1760  HA  SER A 121       0.351  -5.525  19.032  1.00  1.00           H  
ATOM   1761 1HB  SER A 121      -1.260  -3.696  18.894  1.00  1.00           H  
ATOM   1762 2HB  SER A 121      -1.908  -4.350  17.399  1.00  1.00           H  
ATOM   1763  HG  SER A 121      -1.919  -5.527  19.964  1.00  1.00           H  
ATOM   1764  N   ASP A 122      -0.361  -7.687  18.270  1.00  1.10           N  
ATOM   1765  CA  ASP A 122      -0.681  -9.068  17.921  1.00  1.10           C  
ATOM   1766  C   ASP A 122      -2.096  -9.459  18.349  1.00  1.10           C  
ATOM   1767  O   ASP A 122      -2.440 -10.640  18.399  1.00  1.10           O  
ATOM   1768  CB  ASP A 122       0.310 -10.022  18.588  1.00  1.10           C  
ATOM   1769  CG  ASP A 122       0.280  -9.930  20.139  1.00  1.10           C  
ATOM   1770  OD1 ASP A 122      -0.229  -8.949  20.640  1.00  1.10           O  
ATOM   1771  OD2 ASP A 122       0.731 -10.846  20.796  1.00  1.10           O  
ATOM   1772  H   ASP A 122       0.007  -7.512  19.195  1.00  1.10           H  
ATOM   1773  HA  ASP A 122      -0.603  -9.179  16.838  1.00  1.10           H  
ATOM   1774 1HB  ASP A 122       0.075 -11.043  18.290  1.00  1.10           H  
ATOM   1775 2HB  ASP A 122       1.322  -9.811  18.241  1.00  1.10           H  
ATOM   1776  N   SER A 123      -2.927  -8.458  18.641  1.00  1.16           N  
ATOM   1777  CA  SER A 123      -4.305  -8.676  19.069  1.00  1.16           C  
ATOM   1778  C   SER A 123      -5.239  -9.298  18.019  1.00  1.16           C  
ATOM   1779  O   SER A 123      -6.341  -9.733  18.358  1.00  1.16           O  
ATOM   1780  CB  SER A 123      -4.876  -7.368  19.576  1.00  1.16           C  
ATOM   1781  OG  SER A 123      -4.912  -6.398  18.560  1.00  1.16           O  
ATOM   1782  H   SER A 123      -2.589  -7.496  18.602  1.00  1.16           H  
ATOM   1783  HA  SER A 123      -4.270  -9.363  19.915  1.00  1.16           H  
ATOM   1784 1HB  SER A 123      -5.884  -7.544  19.945  1.00  1.16           H  
ATOM   1785 2HB  SER A 123      -4.279  -7.005  20.411  1.00  1.16           H  
ATOM   1786  HG  SER A 123      -4.009  -6.015  18.542  1.00  1.16           H  
ATOM   1787  N   ASN A 124      -4.830  -9.317  16.752  1.00  1.16           N  
ATOM   1788  CA  ASN A 124      -5.668  -9.873  15.697  1.00  1.16           C  
ATOM   1789  C   ASN A 124      -4.855 -10.156  14.426  1.00  1.16           C  
ATOM   1790  O   ASN A 124      -3.636  -9.992  14.402  1.00  1.16           O  
ATOM   1791  CB  ASN A 124      -6.829  -8.916  15.421  1.00  1.16           C  
ATOM   1792  CG  ASN A 124      -8.127  -9.603  15.035  1.00  1.16           C  
ATOM   1793  OD1 ASN A 124      -8.117 -10.588  14.292  1.00  1.16           O  
ATOM   1794  ND2 ASN A 124      -9.227  -9.098  15.535  1.00  1.16           N  
ATOM   1795  H   ASN A 124      -3.917  -8.949  16.536  1.00  1.16           H  
ATOM   1796  HA  ASN A 124      -6.072 -10.826  16.043  1.00  1.16           H  
ATOM   1797 1HB  ASN A 124      -7.015  -8.291  16.296  1.00  1.16           H  
ATOM   1798 2HB  ASN A 124      -6.545  -8.246  14.608  1.00  1.16           H  
ATOM   1799 1HD2 ASN A 124     -10.110  -9.512  15.320  1.00  1.16           H  
ATOM   1800 2HD2 ASN A 124      -9.180  -8.301  16.137  1.00  1.16           H  
ATOM   1801  N   VAL A 125      -5.546 -10.589  13.378  1.00  1.09           N  
ATOM   1802  CA  VAL A 125      -4.962 -10.828  12.060  1.00  1.09           C  
ATOM   1803  C   VAL A 125      -5.544  -9.844  11.045  1.00  1.09           C  
ATOM   1804  O   VAL A 125      -6.761  -9.735  10.939  1.00  1.09           O  
ATOM   1805  CB  VAL A 125      -5.233 -12.257  11.600  1.00  1.09           C  
ATOM   1806  CG1 VAL A 125      -4.690 -12.457  10.228  1.00  1.09           C  
ATOM   1807  CG2 VAL A 125      -4.563 -13.195  12.533  1.00  1.09           C  
ATOM   1808  H   VAL A 125      -6.540 -10.743  13.508  1.00  1.09           H  
ATOM   1809  HA  VAL A 125      -3.885 -10.707  12.132  1.00  1.09           H  
ATOM   1810  HB  VAL A 125      -6.307 -12.438  11.575  1.00  1.09           H  
ATOM   1811 1HG1 VAL A 125      -4.898 -13.474   9.931  1.00  1.09           H  
ATOM   1812 2HG1 VAL A 125      -5.162 -11.775   9.529  1.00  1.09           H  
ATOM   1813 3HG1 VAL A 125      -3.609 -12.288  10.232  1.00  1.09           H  
ATOM   1814 1HG2 VAL A 125      -4.732 -14.222  12.209  1.00  1.09           H  
ATOM   1815 2HG2 VAL A 125      -3.508 -12.968  12.505  1.00  1.09           H  
ATOM   1816 3HG2 VAL A 125      -4.948 -13.062  13.541  1.00  1.09           H  
ATOM   1817  N   PRO A 126      -4.713  -9.107  10.289  1.00  0.98           N  
ATOM   1818  CA  PRO A 126      -3.251  -9.042  10.183  1.00  0.98           C  
ATOM   1819  C   PRO A 126      -2.560  -8.446  11.403  1.00  0.98           C  
ATOM   1820  O   PRO A 126      -1.339  -8.556  11.552  1.00  0.98           O  
ATOM   1821  CB  PRO A 126      -3.064  -8.119   8.974  1.00  0.98           C  
ATOM   1822  CG  PRO A 126      -4.291  -7.270   8.939  1.00  0.98           C  
ATOM   1823  CD  PRO A 126      -5.398  -8.174   9.399  1.00  0.98           C  
ATOM   1824  HA  PRO A 126      -2.847 -10.043   9.964  1.00  0.98           H  
ATOM   1825 1HB  PRO A 126      -2.149  -7.514   9.099  1.00  0.98           H  
ATOM   1826 2HB  PRO A 126      -2.938  -8.712   8.060  1.00  0.98           H  
ATOM   1827 1HG  PRO A 126      -4.149  -6.388   9.596  1.00  0.98           H  
ATOM   1828 2HG  PRO A 126      -4.449  -6.881   7.924  1.00  0.98           H  
ATOM   1829 1HD  PRO A 126      -6.154  -7.603   9.958  1.00  0.98           H  
ATOM   1830 2HD  PRO A 126      -5.841  -8.718   8.553  1.00  0.98           H  
ATOM   1831  N   GLY A 127      -3.344  -7.797  12.259  1.00  0.88           N  
ATOM   1832  CA  GLY A 127      -2.817  -7.124  13.434  1.00  0.88           C  
ATOM   1833  C   GLY A 127      -2.480  -5.710  13.034  1.00  0.88           C  
ATOM   1834  O   GLY A 127      -2.828  -5.294  11.929  1.00  0.88           O  
ATOM   1835  H   GLY A 127      -4.337  -7.749  12.091  1.00  0.88           H  
ATOM   1836 1HA  GLY A 127      -3.557  -7.127  14.235  1.00  0.88           H  
ATOM   1837 2HA  GLY A 127      -1.929  -7.639  13.802  1.00  0.88           H  
ATOM   1838  N   THR A 128      -1.853  -4.961  13.930  1.00  0.79           N  
ATOM   1839  CA  THR A 128      -1.535  -3.568  13.607  1.00  0.79           C  
ATOM   1840  C   THR A 128      -0.049  -3.444  13.355  1.00  0.79           C  
ATOM   1841  O   THR A 128       0.762  -3.878  14.180  1.00  0.79           O  
ATOM   1842  CB  THR A 128      -1.971  -2.588  14.711  1.00  0.79           C  
ATOM   1843  OG1 THR A 128      -3.396  -2.660  14.892  1.00  0.79           O  
ATOM   1844  CG2 THR A 128      -1.577  -1.163  14.333  1.00  0.79           C  
ATOM   1845  H   THR A 128      -1.580  -5.387  14.817  1.00  0.79           H  
ATOM   1846  HA  THR A 128      -2.049  -3.285  12.685  1.00  0.79           H  
ATOM   1847  HB  THR A 128      -1.477  -2.849  15.642  1.00  0.79           H  
ATOM   1848  HG1 THR A 128      -3.831  -2.495  14.049  1.00  0.79           H  
ATOM   1849 1HG2 THR A 128      -1.882  -0.478  15.120  1.00  0.79           H  
ATOM   1850 2HG2 THR A 128      -0.506  -1.103  14.203  1.00  0.79           H  
ATOM   1851 3HG2 THR A 128      -2.068  -0.889  13.400  1.00  0.79           H  
ATOM   1852  N   TRP A 129       0.287  -2.858  12.209  1.00  0.73           N  
ATOM   1853  CA  TRP A 129       1.662  -2.696  11.744  1.00  0.73           C  
ATOM   1854  C   TRP A 129       2.087  -1.254  11.599  1.00  0.73           C  
ATOM   1855  O   TRP A 129       1.257  -0.354  11.462  1.00  0.73           O  
ATOM   1856  CB  TRP A 129       1.843  -3.410  10.407  1.00  0.73           C  
ATOM   1857  CG  TRP A 129       1.736  -4.847  10.567  1.00  0.73           C  
ATOM   1858  CD1 TRP A 129       0.600  -5.578  10.720  1.00  0.73           C  
ATOM   1859  CD2 TRP A 129       2.823  -5.771  10.617  1.00  0.73           C  
ATOM   1860  NE1 TRP A 129       0.910  -6.878  10.893  1.00  0.73           N  
ATOM   1861  CE2 TRP A 129       2.278  -7.018  10.829  1.00  0.73           C  
ATOM   1862  CE3 TRP A 129       4.205  -5.635  10.511  1.00  0.73           C  
ATOM   1863  CZ2 TRP A 129       3.061  -8.135  10.954  1.00  0.73           C  
ATOM   1864  CZ3 TRP A 129       4.987  -6.755  10.610  1.00  0.73           C  
ATOM   1865  CH2 TRP A 129       4.430  -7.981  10.830  1.00  0.73           C  
ATOM   1866  H   TRP A 129      -0.472  -2.539  11.586  1.00  0.73           H  
ATOM   1867  HA  TRP A 129       2.323  -3.163  12.471  1.00  0.73           H  
ATOM   1868 1HB  TRP A 129       1.085  -3.071   9.709  1.00  0.73           H  
ATOM   1869 2HB  TRP A 129       2.819  -3.173   9.992  1.00  0.73           H  
ATOM   1870  HD1 TRP A 129      -0.417  -5.170  10.732  1.00  0.73           H  
ATOM   1871  HE1 TRP A 129       0.211  -7.624  11.068  1.00  0.73           H  
ATOM   1872  HE3 TRP A 129       4.653  -4.653  10.350  1.00  0.73           H  
ATOM   1873  HZ2 TRP A 129       2.627  -9.107  11.129  1.00  0.73           H  
ATOM   1874  HZ3 TRP A 129       6.053  -6.634  10.513  1.00  0.73           H  
ATOM   1875  HH2 TRP A 129       5.070  -8.853  10.911  1.00  0.73           H  
ATOM   1876  N   ALA A 130       3.390  -1.041  11.537  1.00  0.70           N  
ATOM   1877  CA  ALA A 130       3.935   0.285  11.313  1.00  0.70           C  
ATOM   1878  C   ALA A 130       3.333   0.927  10.064  1.00  0.70           C  
ATOM   1879  O   ALA A 130       3.018   2.117  10.079  1.00  0.70           O  
ATOM   1880  CB  ALA A 130       5.418   0.169  11.183  1.00  0.70           C  
ATOM   1881  H   ALA A 130       4.024  -1.820  11.714  1.00  0.70           H  
ATOM   1882  HA  ALA A 130       3.693   0.908  12.169  1.00  0.70           H  
ATOM   1883 1HB  ALA A 130       5.859   1.150  11.047  1.00  0.70           H  
ATOM   1884 2HB  ALA A 130       5.787  -0.287  12.074  1.00  0.70           H  
ATOM   1885 3HB  ALA A 130       5.653  -0.461  10.332  1.00  0.70           H  
ATOM   1886  N   SER A 131       3.098   0.133   9.019  1.00  0.68           N  
ATOM   1887  CA  SER A 131       2.450   0.615   7.799  1.00  0.68           C  
ATOM   1888  C   SER A 131       1.032   1.180   8.078  1.00  0.68           C  
ATOM   1889  O   SER A 131       0.556   2.059   7.356  1.00  0.68           O  
ATOM   1890  CB  SER A 131       2.389  -0.482   6.769  1.00  0.68           C  
ATOM   1891  OG  SER A 131       1.825  -0.021   5.572  1.00  0.68           O  
ATOM   1892  H   SER A 131       3.432  -0.832   9.043  1.00  0.68           H  
ATOM   1893  HA  SER A 131       3.060   1.420   7.391  1.00  0.68           H  
ATOM   1894 1HB  SER A 131       3.393  -0.870   6.580  1.00  0.68           H  
ATOM   1895 2HB  SER A 131       1.793  -1.300   7.161  1.00  0.68           H  
ATOM   1896  HG  SER A 131       1.865  -0.782   4.950  1.00  0.68           H  
ATOM   1897  N   ASP A 132       0.326   0.655   9.094  1.00  0.67           N  
ATOM   1898  CA  ASP A 132      -1.031   1.128   9.373  1.00  0.67           C  
ATOM   1899  C   ASP A 132      -0.911   2.415  10.154  1.00  0.67           C  
ATOM   1900  O   ASP A 132      -1.703   3.342   9.968  1.00  0.67           O  
ATOM   1901  CB  ASP A 132      -1.825   0.159  10.273  1.00  0.67           C  
ATOM   1902  CG  ASP A 132      -2.167  -1.176   9.691  1.00  0.67           C  
ATOM   1903  OD1 ASP A 132      -2.921  -1.240   8.733  1.00  0.67           O  
ATOM   1904  OD2 ASP A 132      -1.684  -2.163  10.224  1.00  0.67           O  
ATOM   1905  H   ASP A 132       0.745  -0.028   9.709  1.00  0.67           H  
ATOM   1906  HA  ASP A 132      -1.560   1.312   8.438  1.00  0.67           H  
ATOM   1907 1HB  ASP A 132      -1.253  -0.010  11.185  1.00  0.67           H  
ATOM   1908 2HB  ASP A 132      -2.753   0.642  10.574  1.00  0.67           H  
ATOM   1909  N   ASN A 133       0.115   2.485  11.006  1.00  0.66           N  
ATOM   1910  CA  ASN A 133       0.360   3.679  11.801  1.00  0.66           C  
ATOM   1911  C   ASN A 133       0.702   4.827  10.847  1.00  0.66           C  
ATOM   1912  O   ASN A 133       0.228   5.952  11.012  1.00  0.66           O  
ATOM   1913  CB  ASN A 133       1.462   3.414  12.810  1.00  0.66           C  
ATOM   1914  CG  ASN A 133       1.629   4.496  13.829  1.00  0.66           C  
ATOM   1915  OD1 ASN A 133       0.703   4.789  14.594  1.00  0.66           O  
ATOM   1916  ND2 ASN A 133       2.797   5.088  13.874  1.00  0.66           N  
ATOM   1917  H   ASN A 133       0.718   1.666  11.111  1.00  0.66           H  
ATOM   1918  HA  ASN A 133      -0.552   3.945  12.335  1.00  0.66           H  
ATOM   1919 1HB  ASN A 133       1.254   2.477  13.317  1.00  0.66           H  
ATOM   1920 2HB  ASN A 133       2.406   3.292  12.284  1.00  0.66           H  
ATOM   1921 1HD2 ASN A 133       2.967   5.812  14.542  1.00  0.66           H  
ATOM   1922 2HD2 ASN A 133       3.519   4.813  13.240  1.00  0.66           H  
ATOM   1923  N   LEU A 134       1.471   4.501   9.806  1.00  0.66           N  
ATOM   1924  CA  LEU A 134       1.864   5.443   8.769  1.00  0.66           C  
ATOM   1925  C   LEU A 134       0.615   6.017   8.106  1.00  0.66           C  
ATOM   1926  O   LEU A 134       0.444   7.238   8.044  1.00  0.66           O  
ATOM   1927  CB  LEU A 134       2.729   4.695   7.746  1.00  0.66           C  
ATOM   1928  CG  LEU A 134       3.194   5.410   6.537  1.00  0.66           C  
ATOM   1929  CD1 LEU A 134       4.067   6.499   6.926  1.00  0.66           C  
ATOM   1930  CD2 LEU A 134       3.912   4.455   5.678  1.00  0.66           C  
ATOM   1931  H   LEU A 134       1.836   3.551   9.759  1.00  0.66           H  
ATOM   1932  HA  LEU A 134       2.438   6.254   9.219  1.00  0.66           H  
ATOM   1933 1HB  LEU A 134       3.611   4.318   8.264  1.00  0.66           H  
ATOM   1934 2HB  LEU A 134       2.172   3.850   7.397  1.00  0.66           H  
ATOM   1935  HG  LEU A 134       2.350   5.810   6.000  1.00  0.66           H  
ATOM   1936 1HD1 LEU A 134       4.407   7.023   6.049  1.00  0.66           H  
ATOM   1937 2HD1 LEU A 134       3.524   7.176   7.570  1.00  0.66           H  
ATOM   1938 3HD1 LEU A 134       4.905   6.075   7.450  1.00  0.66           H  
ATOM   1939 1HD2 LEU A 134       4.268   4.972   4.793  1.00  0.66           H  
ATOM   1940 2HD2 LEU A 134       4.754   4.052   6.236  1.00  0.66           H  
ATOM   1941 3HD2 LEU A 134       3.243   3.640   5.388  1.00  0.66           H  
ATOM   1942  N   ILE A 135      -0.301   5.141   7.687  1.00  0.66           N  
ATOM   1943  CA  ILE A 135      -1.548   5.585   7.076  1.00  0.66           C  
ATOM   1944  C   ILE A 135      -2.378   6.433   8.055  1.00  0.66           C  
ATOM   1945  O   ILE A 135      -2.905   7.490   7.684  1.00  0.66           O  
ATOM   1946  CB  ILE A 135      -2.361   4.383   6.553  1.00  0.66           C  
ATOM   1947  CG1 ILE A 135      -1.624   3.753   5.355  1.00  0.66           C  
ATOM   1948  CG2 ILE A 135      -3.759   4.821   6.160  1.00  0.66           C  
ATOM   1949  CD1 ILE A 135      -2.168   2.410   4.910  1.00  0.66           C  
ATOM   1950  H   ILE A 135      -0.110   4.138   7.758  1.00  0.66           H  
ATOM   1951  HA  ILE A 135      -1.300   6.207   6.216  1.00  0.66           H  
ATOM   1952  HB  ILE A 135      -2.423   3.624   7.337  1.00  0.66           H  
ATOM   1953 1HG1 ILE A 135      -1.689   4.441   4.511  1.00  0.66           H  
ATOM   1954 2HG1 ILE A 135      -0.573   3.625   5.620  1.00  0.66           H  
ATOM   1955 1HG2 ILE A 135      -4.322   3.959   5.798  1.00  0.66           H  
ATOM   1956 2HG2 ILE A 135      -4.264   5.247   7.027  1.00  0.66           H  
ATOM   1957 3HG2 ILE A 135      -3.695   5.571   5.371  1.00  0.66           H  
ATOM   1958 1HD1 ILE A 135      -1.591   2.045   4.058  1.00  0.66           H  
ATOM   1959 2HD1 ILE A 135      -2.093   1.695   5.732  1.00  0.66           H  
ATOM   1960 3HD1 ILE A 135      -3.209   2.523   4.614  1.00  0.66           H  
ATOM   1961  N   ALA A 136      -2.476   5.985   9.312  1.00  0.65           N  
ATOM   1962  CA  ALA A 136      -3.226   6.694  10.350  1.00  0.65           C  
ATOM   1963  C   ALA A 136      -2.693   8.109  10.554  1.00  0.65           C  
ATOM   1964  O   ALA A 136      -3.458   9.039  10.819  1.00  0.65           O  
ATOM   1965  CB  ALA A 136      -3.153   5.937  11.661  1.00  0.65           C  
ATOM   1966  H   ALA A 136      -2.030   5.104   9.558  1.00  0.65           H  
ATOM   1967  HA  ALA A 136      -4.263   6.760  10.029  1.00  0.65           H  
ATOM   1968 1HB  ALA A 136      -3.735   6.460  12.417  1.00  0.65           H  
ATOM   1969 2HB  ALA A 136      -3.549   4.932  11.522  1.00  0.65           H  
ATOM   1970 3HB  ALA A 136      -2.118   5.875  11.983  1.00  0.65           H  
ATOM   1971  N   ASN A 137      -1.388   8.281  10.366  1.00  0.65           N  
ATOM   1972  CA  ASN A 137      -0.709   9.556  10.516  1.00  0.65           C  
ATOM   1973  C   ASN A 137      -0.591  10.297   9.192  1.00  0.65           C  
ATOM   1974  O   ASN A 137       0.363  11.040   8.968  1.00  0.65           O  
ATOM   1975  CB  ASN A 137       0.653   9.374  11.148  1.00  0.65           C  
ATOM   1976  CG  ASN A 137       0.552   9.002  12.601  1.00  0.65           C  
ATOM   1977  OD1 ASN A 137      -0.303   9.532  13.324  1.00  0.65           O  
ATOM   1978  ND2 ASN A 137       1.398   8.122  13.052  1.00  0.65           N  
ATOM   1979  H   ASN A 137      -0.812   7.460  10.170  1.00  0.65           H  
ATOM   1980  HA  ASN A 137      -1.307  10.183  11.177  1.00  0.65           H  
ATOM   1981 1HB  ASN A 137       1.191   8.580  10.614  1.00  0.65           H  
ATOM   1982 2HB  ASN A 137       1.237  10.289  11.045  1.00  0.65           H  
ATOM   1983 1HD2 ASN A 137       1.368   7.854  14.015  1.00  0.65           H  
ATOM   1984 2HD2 ASN A 137       2.071   7.721  12.431  1.00  0.65           H  
ATOM   1985  N   ASN A 138      -1.558  10.083   8.300  1.00  0.64           N  
ATOM   1986  CA  ASN A 138      -1.620  10.771   7.015  1.00  0.64           C  
ATOM   1987  C   ASN A 138      -0.380  10.540   6.182  1.00  0.64           C  
ATOM   1988  O   ASN A 138       0.082  11.440   5.470  1.00  0.64           O  
ATOM   1989  CB  ASN A 138      -1.834  12.267   7.208  1.00  0.64           C  
ATOM   1990  CG  ASN A 138      -3.153  12.599   7.860  1.00  0.64           C  
ATOM   1991  OD1 ASN A 138      -4.215  12.117   7.448  1.00  0.64           O  
ATOM   1992  ND2 ASN A 138      -3.102  13.422   8.877  1.00  0.64           N  
ATOM   1993  H   ASN A 138      -2.279   9.391   8.507  1.00  0.64           H  
ATOM   1994  HA  ASN A 138      -2.463  10.362   6.456  1.00  0.64           H  
ATOM   1995 1HB  ASN A 138      -1.030  12.695   7.802  1.00  0.64           H  
ATOM   1996 2HB  ASN A 138      -1.799  12.754   6.234  1.00  0.64           H  
ATOM   1997 1HD2 ASN A 138      -3.943  13.680   9.354  1.00  0.64           H  
ATOM   1998 2HD2 ASN A 138      -2.222  13.788   9.179  1.00  0.64           H  
ATOM   1999  N   ASN A 139       0.104   9.301   6.238  1.00  0.64           N  
ATOM   2000  CA  ASN A 139       1.244   8.800   5.503  1.00  0.64           C  
ATOM   2001  C   ASN A 139       2.575   9.459   5.891  1.00  0.64           C  
ATOM   2002  O   ASN A 139       3.542   9.378   5.126  1.00  0.64           O  
ATOM   2003  CB  ASN A 139       0.954   8.922   4.011  1.00  0.64           C  
ATOM   2004  CG  ASN A 139      -0.257   8.092   3.563  1.00  0.64           C  
ATOM   2005  OD1 ASN A 139      -0.306   6.851   3.627  1.00  0.64           O  
ATOM   2006  ND2 ASN A 139      -1.286   8.793   3.137  1.00  0.64           N  
ATOM   2007  H   ASN A 139      -0.324   8.639   6.886  1.00  0.64           H  
ATOM   2008  HA  ASN A 139       1.339   7.746   5.730  1.00  0.64           H  
ATOM   2009 1HB  ASN A 139       0.804   9.950   3.716  1.00  0.64           H  
ATOM   2010 2HB  ASN A 139       1.818   8.567   3.455  1.00  0.64           H  
ATOM   2011 1HD2 ASN A 139      -2.127   8.327   2.847  1.00  0.64           H  
ATOM   2012 2HD2 ASN A 139      -1.233   9.794   3.096  1.00  0.64           H  
ATOM   2013  N   SER A 140       2.678  10.034   7.105  1.00  0.64           N  
ATOM   2014  CA  SER A 140       3.994  10.514   7.527  1.00  0.64           C  
ATOM   2015  C   SER A 140       4.573   9.639   8.644  1.00  0.64           C  
ATOM   2016  O   SER A 140       3.841   8.926   9.333  1.00  0.64           O  
ATOM   2017  CB  SER A 140       3.962  11.959   7.993  1.00  0.64           C  
ATOM   2018  OG  SER A 140       3.297  12.120   9.212  1.00  0.64           O  
ATOM   2019  H   SER A 140       1.866  10.162   7.712  1.00  0.64           H  
ATOM   2020  HA  SER A 140       4.656  10.448   6.677  1.00  0.64           H  
ATOM   2021 1HB  SER A 140       4.977  12.309   8.094  1.00  0.64           H  
ATOM   2022 2HB  SER A 140       3.486  12.577   7.232  1.00  0.64           H  
ATOM   2023  HG  SER A 140       3.632  12.979   9.566  1.00  0.64           H  
ATOM   2024  N   TRP A 141       5.890   9.727   8.860  1.00  0.64           N  
ATOM   2025  CA  TRP A 141       6.515   8.966   9.956  1.00  0.64           C  
ATOM   2026  C   TRP A 141       7.733   9.734  10.464  1.00  0.64           C  
ATOM   2027  O   TRP A 141       8.469  10.332   9.676  1.00  0.64           O  
ATOM   2028  CB  TRP A 141       6.839   7.555   9.439  1.00  0.64           C  
ATOM   2029  CG  TRP A 141       7.153   6.460  10.435  1.00  0.64           C  
ATOM   2030  CD1 TRP A 141       6.203   5.687  11.040  1.00  0.64           C  
ATOM   2031  CD2 TRP A 141       8.433   5.902  10.852  1.00  0.64           C  
ATOM   2032  NE1 TRP A 141       6.794   4.733  11.827  1.00  0.64           N  
ATOM   2033  CE2 TRP A 141       8.151   4.838  11.716  1.00  0.64           C  
ATOM   2034  CE3 TRP A 141       9.758   6.188  10.557  1.00  0.64           C  
ATOM   2035  CZ2 TRP A 141       9.150   4.072  12.287  1.00  0.64           C  
ATOM   2036  CZ3 TRP A 141      10.749   5.393  11.130  1.00  0.64           C  
ATOM   2037  CH2 TRP A 141      10.452   4.378  11.968  1.00  0.64           C  
ATOM   2038  H   TRP A 141       6.431  10.326   8.237  1.00  0.64           H  
ATOM   2039  HA  TRP A 141       5.800   8.878  10.774  1.00  0.64           H  
ATOM   2040 1HB  TRP A 141       6.015   7.224   8.869  1.00  0.64           H  
ATOM   2041 2HB  TRP A 141       7.676   7.625   8.771  1.00  0.64           H  
ATOM   2042  HD1 TRP A 141       5.127   5.815  10.915  1.00  0.64           H  
ATOM   2043  HE1 TRP A 141       6.311   4.044  12.381  1.00  0.64           H  
ATOM   2044  HE3 TRP A 141      10.018   7.001   9.882  1.00  0.64           H  
ATOM   2045  HZ2 TRP A 141       8.936   3.250  12.954  1.00  0.64           H  
ATOM   2046  HZ3 TRP A 141      11.776   5.601  10.890  1.00  0.64           H  
ATOM   2047  HH2 TRP A 141      11.258   3.793  12.392  1.00  0.64           H  
ATOM   2048  N   THR A 142       7.945   9.724  11.779  1.00  0.64           N  
ATOM   2049  CA  THR A 142       9.010  10.534  12.370  1.00  0.64           C  
ATOM   2050  C   THR A 142      10.123   9.764  13.048  1.00  0.64           C  
ATOM   2051  O   THR A 142       9.877   8.818  13.797  1.00  0.64           O  
ATOM   2052  CB  THR A 142       8.415  11.522  13.400  1.00  0.64           C  
ATOM   2053  OG1 THR A 142       7.459  12.360  12.750  1.00  0.64           O  
ATOM   2054  CG2 THR A 142       9.513  12.426  14.003  1.00  0.64           C  
ATOM   2055  H   THR A 142       7.338   9.181  12.379  1.00  0.64           H  
ATOM   2056  HA  THR A 142       9.467  11.112  11.578  1.00  0.64           H  
ATOM   2057  HB  THR A 142       7.922  10.968  14.196  1.00  0.64           H  
ATOM   2058  HG1 THR A 142       7.903  12.904  12.088  1.00  0.64           H  
ATOM   2059 1HG2 THR A 142       9.056  13.116  14.702  1.00  0.64           H  
ATOM   2060 2HG2 THR A 142      10.254  11.831  14.528  1.00  0.64           H  
ATOM   2061 3HG2 THR A 142      10.000  12.988  13.203  1.00  0.64           H  
ATOM   2062  N   VAL A 143      11.349  10.217  12.788  1.00  0.64           N  
ATOM   2063  CA  VAL A 143      12.531   9.668  13.426  1.00  0.64           C  
ATOM   2064  C   VAL A 143      13.315  10.745  14.142  1.00  0.64           C  
ATOM   2065  O   VAL A 143      13.301  11.915  13.753  1.00  0.64           O  
ATOM   2066  CB  VAL A 143      13.467   9.050  12.402  1.00  0.64           C  
ATOM   2067  CG1 VAL A 143      12.787   7.974  11.735  1.00  0.64           C  
ATOM   2068  CG2 VAL A 143      13.923  10.087  11.420  1.00  0.64           C  
ATOM   2069  H   VAL A 143      11.447  10.986  12.124  1.00  0.64           H  
ATOM   2070  HA  VAL A 143      12.227   8.906  14.149  1.00  0.64           H  
ATOM   2071  HB  VAL A 143      14.331   8.627  12.918  1.00  0.64           H  
ATOM   2072 1HG1 VAL A 143      13.449   7.539  11.045  1.00  0.64           H  
ATOM   2073 2HG1 VAL A 143      12.483   7.242  12.482  1.00  0.64           H  
ATOM   2074 3HG1 VAL A 143      11.912   8.351  11.210  1.00  0.64           H  
ATOM   2075 1HG2 VAL A 143      14.592   9.637  10.699  1.00  0.64           H  
ATOM   2076 2HG2 VAL A 143      13.053  10.490  10.906  1.00  0.64           H  
ATOM   2077 3HG2 VAL A 143      14.445  10.884  11.948  1.00  0.64           H  
ATOM   2078  N   THR A 144      14.069  10.331  15.140  1.00  0.64           N  
ATOM   2079  CA  THR A 144      14.925  11.256  15.857  1.00  0.64           C  
ATOM   2080  C   THR A 144      16.368  10.896  15.562  1.00  0.64           C  
ATOM   2081  O   THR A 144      16.724   9.718  15.564  1.00  0.64           O  
ATOM   2082  CB  THR A 144      14.668  11.190  17.378  1.00  0.64           C  
ATOM   2083  OG1 THR A 144      13.301  11.515  17.654  1.00  0.64           O  
ATOM   2084  CG2 THR A 144      15.561  12.189  18.120  1.00  0.64           C  
ATOM   2085  H   THR A 144      14.039   9.356  15.416  1.00  0.64           H  
ATOM   2086  HA  THR A 144      14.748  12.271  15.510  1.00  0.64           H  
ATOM   2087  HB  THR A 144      14.878  10.186  17.739  1.00  0.64           H  
ATOM   2088  HG1 THR A 144      13.184  11.570  18.605  1.00  0.64           H  
ATOM   2089 1HG2 THR A 144      15.363  12.131  19.186  1.00  0.64           H  
ATOM   2090 2HG2 THR A 144      16.608  11.961  17.941  1.00  0.64           H  
ATOM   2091 3HG2 THR A 144      15.349  13.199  17.771  1.00  0.64           H  
ATOM   2092  N   VAL A 145      17.183  11.895  15.267  1.00  0.65           N  
ATOM   2093  CA  VAL A 145      18.598  11.646  15.055  1.00  0.65           C  
ATOM   2094  C   VAL A 145      19.252  11.700  16.431  1.00  0.65           C  
ATOM   2095  O   VAL A 145      19.166  12.731  17.081  1.00  0.65           O  
ATOM   2096  CB  VAL A 145      19.208  12.678  14.091  1.00  0.65           C  
ATOM   2097  CG1 VAL A 145      20.682  12.460  13.987  1.00  0.65           C  
ATOM   2098  CG2 VAL A 145      18.592  12.469  12.730  1.00  0.65           C  
ATOM   2099  H   VAL A 145      16.811  12.849  15.276  1.00  0.65           H  
ATOM   2100  HA  VAL A 145      18.713  10.681  14.579  1.00  0.65           H  
ATOM   2101  HB  VAL A 145      19.025  13.699  14.452  1.00  0.65           H  
ATOM   2102 1HG1 VAL A 145      21.112  13.179  13.295  1.00  0.65           H  
ATOM   2103 2HG1 VAL A 145      21.128  12.590  14.977  1.00  0.65           H  
ATOM   2104 3HG1 VAL A 145      20.874  11.451  13.633  1.00  0.65           H  
ATOM   2105 1HG2 VAL A 145      19.033  13.156  12.023  1.00  0.65           H  
ATOM   2106 2HG2 VAL A 145      18.794  11.451  12.409  1.00  0.65           H  
ATOM   2107 3HG2 VAL A 145      17.513  12.625  12.783  1.00  0.65           H  
ATOM   2108  N   PRO A 146      19.897  10.639  16.929  1.00  0.65           N  
ATOM   2109  CA  PRO A 146      20.459  10.590  18.267  1.00  0.65           C  
ATOM   2110  C   PRO A 146      21.399  11.747  18.550  1.00  0.65           C  
ATOM   2111  O   PRO A 146      22.225  12.110  17.716  1.00  0.65           O  
ATOM   2112  CB  PRO A 146      21.192   9.246  18.260  1.00  0.65           C  
ATOM   2113  CG  PRO A 146      20.415   8.413  17.262  1.00  0.65           C  
ATOM   2114  CD  PRO A 146      20.029   9.372  16.168  1.00  0.65           C  
ATOM   2115  HA  PRO A 146      19.636  10.580  18.997  1.00  0.65           H  
ATOM   2116 1HB  PRO A 146      22.241   9.394  17.976  1.00  0.65           H  
ATOM   2117 2HB  PRO A 146      21.198   8.807  19.270  1.00  0.65           H  
ATOM   2118 1HG  PRO A 146      20.982   7.571  16.915  1.00  0.65           H  
ATOM   2119 2HG  PRO A 146      19.526   7.984  17.754  1.00  0.65           H  
ATOM   2120 1HD  PRO A 146      20.808   9.445  15.392  1.00  0.65           H  
ATOM   2121 2HD  PRO A 146      19.072   9.007  15.782  1.00  0.65           H  
ATOM   2122  N   SER A 147      21.313  12.280  19.771  1.00  0.65           N  
ATOM   2123  CA  SER A 147      22.129  13.417  20.220  1.00  0.65           C  
ATOM   2124  C   SER A 147      23.622  13.102  20.269  1.00  0.65           C  
ATOM   2125  O   SER A 147      24.465  13.996  20.330  1.00  0.65           O  
ATOM   2126  CB  SER A 147      21.654  13.867  21.585  1.00  0.65           C  
ATOM   2127  OG  SER A 147      21.898  12.885  22.555  1.00  0.65           O  
ATOM   2128  H   SER A 147      20.625  11.907  20.410  1.00  0.65           H  
ATOM   2129  HA  SER A 147      21.982  14.237  19.528  1.00  0.65           H  
ATOM   2130 1HB  SER A 147      22.159  14.792  21.860  1.00  0.65           H  
ATOM   2131 2HB  SER A 147      20.586  14.079  21.538  1.00  0.65           H  
ATOM   2132  HG  SER A 147      22.850  12.890  22.701  1.00  0.65           H  
ATOM   2133  N   SER A 148      23.936  11.817  20.289  1.00  0.65           N  
ATOM   2134  CA  SER A 148      25.302  11.344  20.321  1.00  0.65           C  
ATOM   2135  C   SER A 148      25.971  11.256  18.942  1.00  0.65           C  
ATOM   2136  O   SER A 148      27.198  11.109  18.875  1.00  0.65           O  
ATOM   2137  CB  SER A 148      25.339  10.012  21.052  1.00  0.65           C  
ATOM   2138  OG  SER A 148      24.575   9.040  20.394  1.00  0.65           O  
ATOM   2139  H   SER A 148      23.184  11.147  20.252  1.00  0.65           H  
ATOM   2140  HA  SER A 148      25.879  12.050  20.917  1.00  0.65           H  
ATOM   2141 1HB  SER A 148      26.374   9.667  21.126  1.00  0.65           H  
ATOM   2142 2HB  SER A 148      24.964  10.145  22.064  1.00  0.65           H  
ATOM   2143  HG  SER A 148      25.063   8.780  19.601  1.00  0.65           H  
ATOM   2144  N   ILE A 149      25.190  11.347  17.852  1.00  0.64           N  
ATOM   2145  CA  ILE A 149      25.759  11.186  16.508  1.00  0.64           C  
ATOM   2146  C   ILE A 149      26.640  12.393  16.181  1.00  0.64           C  
ATOM   2147  O   ILE A 149      26.242  13.531  16.406  1.00  0.64           O  
ATOM   2148  CB  ILE A 149      24.630  11.103  15.467  1.00  0.64           C  
ATOM   2149  CG1 ILE A 149      25.074  10.542  14.151  1.00  0.64           C  
ATOM   2150  CG2 ILE A 149      24.188  12.474  15.204  1.00  0.64           C  
ATOM   2151  CD1 ILE A 149      23.884  10.188  13.254  1.00  0.64           C  
ATOM   2152  H   ILE A 149      24.188  11.525  17.942  1.00  0.64           H  
ATOM   2153  HA  ILE A 149      26.365  10.278  16.475  1.00  0.64           H  
ATOM   2154  HB  ILE A 149      23.796  10.513  15.849  1.00  0.64           H  
ATOM   2155 1HG1 ILE A 149      25.677  11.286  13.654  1.00  0.64           H  
ATOM   2156 2HG1 ILE A 149      25.683   9.649  14.314  1.00  0.64           H  
ATOM   2157 1HG2 ILE A 149      23.402  12.470  14.474  1.00  0.64           H  
ATOM   2158 2HG2 ILE A 149      23.841  12.936  16.115  1.00  0.64           H  
ATOM   2159 3HG2 ILE A 149      25.044  13.021  14.820  1.00  0.64           H  
ATOM   2160 1HD1 ILE A 149      24.230   9.807  12.310  1.00  0.64           H  
ATOM   2161 2HD1 ILE A 149      23.266   9.434  13.745  1.00  0.64           H  
ATOM   2162 3HD1 ILE A 149      23.296  11.082  13.079  1.00  0.64           H  
ATOM   2163  N   ALA A 150      27.806  12.169  15.593  1.00  0.63           N  
ATOM   2164  CA  ALA A 150      28.706  13.269  15.251  1.00  0.63           C  
ATOM   2165  C   ALA A 150      28.122  14.213  14.232  1.00  0.63           C  
ATOM   2166  O   ALA A 150      27.479  13.786  13.271  1.00  0.63           O  
ATOM   2167  CB  ALA A 150      30.022  12.742  14.696  1.00  0.63           C  
ATOM   2168  H   ALA A 150      28.112  11.220  15.417  1.00  0.63           H  
ATOM   2169  HA  ALA A 150      28.901  13.836  16.152  1.00  0.63           H  
ATOM   2170 1HB  ALA A 150      30.679  13.583  14.474  1.00  0.63           H  
ATOM   2171 2HB  ALA A 150      30.498  12.095  15.398  1.00  0.63           H  
ATOM   2172 3HB  ALA A 150      29.824  12.186  13.783  1.00  0.63           H  
ATOM   2173  N   ALA A 151      28.430  15.496  14.390  1.00  0.62           N  
ATOM   2174  CA  ALA A 151      28.052  16.492  13.405  1.00  0.62           C  
ATOM   2175  C   ALA A 151      28.746  16.146  12.082  1.00  0.62           C  
ATOM   2176  O   ALA A 151      29.867  15.627  12.092  1.00  0.62           O  
ATOM   2177  CB  ALA A 151      28.421  17.888  13.891  1.00  0.62           C  
ATOM   2178  H   ALA A 151      28.930  15.787  15.221  1.00  0.62           H  
ATOM   2179  HA  ALA A 151      26.980  16.440  13.253  1.00  0.62           H  
ATOM   2180 1HB  ALA A 151      28.124  18.621  13.144  1.00  0.62           H  
ATOM   2181 2HB  ALA A 151      27.898  18.094  14.833  1.00  0.62           H  
ATOM   2182 3HB  ALA A 151      29.494  17.946  14.051  1.00  0.62           H  
ATOM   2183  N   GLY A 152      28.093  16.417  10.954  1.00  0.61           N  
ATOM   2184  CA  GLY A 152      28.685  16.117   9.645  1.00  0.61           C  
ATOM   2185  C   GLY A 152      27.648  15.718   8.597  1.00  0.61           C  
ATOM   2186  O   GLY A 152      26.447  15.807   8.832  1.00  0.61           O  
ATOM   2187  H   GLY A 152      27.191  16.882  11.026  1.00  0.61           H  
ATOM   2188 1HA  GLY A 152      29.234  16.990   9.295  1.00  0.61           H  
ATOM   2189 2HA  GLY A 152      29.409  15.311   9.757  1.00  0.61           H  
ATOM   2190  N   ASN A 153      28.106  15.286   7.427  1.00  0.60           N  
ATOM   2191  CA  ASN A 153      27.180  14.937   6.344  1.00  0.60           C  
ATOM   2192  C   ASN A 153      26.803  13.453   6.339  1.00  0.60           C  
ATOM   2193  O   ASN A 153      27.674  12.575   6.412  1.00  0.60           O  
ATOM   2194  CB  ASN A 153      27.741  15.343   5.005  1.00  0.60           C  
ATOM   2195  CG  ASN A 153      27.929  16.811   4.856  1.00  0.60           C  
ATOM   2196  OD1 ASN A 153      27.180  17.637   5.383  1.00  0.60           O  
ATOM   2197  ND2 ASN A 153      28.929  17.157   4.105  1.00  0.60           N  
ATOM   2198  H   ASN A 153      29.103  15.208   7.273  1.00  0.60           H  
ATOM   2199  HA  ASN A 153      26.252  15.490   6.493  1.00  0.60           H  
ATOM   2200 1HB  ASN A 153      28.699  14.839   4.837  1.00  0.60           H  
ATOM   2201 2HB  ASN A 153      27.081  15.024   4.236  1.00  0.60           H  
ATOM   2202 1HD2 ASN A 153      29.129  18.122   3.940  1.00  0.60           H  
ATOM   2203 2HD2 ASN A 153      29.481  16.424   3.666  1.00  0.60           H  
ATOM   2204  N   TYR A 154      25.493  13.208   6.322  1.00  0.60           N  
ATOM   2205  CA  TYR A 154      24.899  11.879   6.338  1.00  0.60           C  
ATOM   2206  C   TYR A 154      23.851  11.640   5.260  1.00  0.60           C  
ATOM   2207  O   TYR A 154      23.162  12.558   4.795  1.00  0.60           O  
ATOM   2208  CB  TYR A 154      24.221  11.621   7.688  1.00  0.60           C  
ATOM   2209  CG  TYR A 154      25.112  11.555   8.848  1.00  0.60           C  
ATOM   2210  CD1 TYR A 154      25.554  12.706   9.442  1.00  0.60           C  
ATOM   2211  CD2 TYR A 154      25.452  10.330   9.357  1.00  0.60           C  
ATOM   2212  CE1 TYR A 154      26.379  12.641  10.521  1.00  0.60           C  
ATOM   2213  CE2 TYR A 154      26.254  10.259  10.434  1.00  0.60           C  
ATOM   2214  CZ  TYR A 154      26.737  11.410  11.018  1.00  0.60           C  
ATOM   2215  OH  TYR A 154      27.602  11.328  12.084  1.00  0.60           O  
ATOM   2216  H   TYR A 154      24.856  14.004   6.284  1.00  0.60           H  
ATOM   2217  HA  TYR A 154      25.697  11.155   6.185  1.00  0.60           H  
ATOM   2218 1HB  TYR A 154      23.489  12.412   7.872  1.00  0.60           H  
ATOM   2219 2HB  TYR A 154      23.671  10.679   7.631  1.00  0.60           H  
ATOM   2220  HD1 TYR A 154      25.261  13.670   9.034  1.00  0.60           H  
ATOM   2221  HD2 TYR A 154      25.075   9.420   8.893  1.00  0.60           H  
ATOM   2222  HE1 TYR A 154      26.752  13.557  10.976  1.00  0.60           H  
ATOM   2223  HE2 TYR A 154      26.527   9.290  10.838  1.00  0.60           H  
ATOM   2224  HH  TYR A 154      27.585  12.199  12.554  1.00  0.60           H  
ATOM   2225  N   VAL A 155      23.692  10.380   4.914  1.00  0.60           N  
ATOM   2226  CA  VAL A 155      22.588   9.971   4.065  1.00  0.60           C  
ATOM   2227  C   VAL A 155      21.623   9.157   4.893  1.00  0.60           C  
ATOM   2228  O   VAL A 155      22.019   8.212   5.581  1.00  0.60           O  
ATOM   2229  CB  VAL A 155      23.074   9.182   2.837  1.00  0.60           C  
ATOM   2230  CG1 VAL A 155      21.884   8.657   2.021  1.00  0.60           C  
ATOM   2231  CG2 VAL A 155      23.853  10.110   1.953  1.00  0.60           C  
ATOM   2232  H   VAL A 155      24.341   9.687   5.292  1.00  0.60           H  
ATOM   2233  HA  VAL A 155      22.065  10.858   3.704  1.00  0.60           H  
ATOM   2234  HB  VAL A 155      23.695   8.346   3.168  1.00  0.60           H  
ATOM   2235 1HG1 VAL A 155      22.238   8.115   1.148  1.00  0.60           H  
ATOM   2236 2HG1 VAL A 155      21.277   7.988   2.634  1.00  0.60           H  
ATOM   2237 3HG1 VAL A 155      21.276   9.507   1.700  1.00  0.60           H  
ATOM   2238 1HG2 VAL A 155      24.229   9.574   1.090  1.00  0.60           H  
ATOM   2239 2HG2 VAL A 155      23.207  10.915   1.636  1.00  0.60           H  
ATOM   2240 3HG2 VAL A 155      24.650  10.519   2.488  1.00  0.60           H  
ATOM   2241  N   MET A 156      20.366   9.585   4.898  1.00  0.60           N  
ATOM   2242  CA  MET A 156      19.341   8.894   5.657  1.00  0.60           C  
ATOM   2243  C   MET A 156      18.493   8.125   4.671  1.00  0.60           C  
ATOM   2244  O   MET A 156      18.105   8.655   3.635  1.00  0.60           O  
ATOM   2245  CB  MET A 156      18.527   9.867   6.521  1.00  0.60           C  
ATOM   2246  CG  MET A 156      17.448   9.219   7.375  1.00  0.60           C  
ATOM   2247  SD  MET A 156      16.545  10.392   8.437  1.00  0.60           S  
ATOM   2248  CE  MET A 156      17.627  10.656   9.775  1.00  0.60           C  
ATOM   2249  H   MET A 156      20.111  10.390   4.324  1.00  0.60           H  
ATOM   2250  HA  MET A 156      19.811   8.174   6.317  1.00  0.60           H  
ATOM   2251 1HB  MET A 156      19.201  10.385   7.191  1.00  0.60           H  
ATOM   2252 2HB  MET A 156      18.066  10.601   5.903  1.00  0.60           H  
ATOM   2253 1HG  MET A 156      16.733   8.711   6.730  1.00  0.60           H  
ATOM   2254 2HG  MET A 156      17.916   8.468   8.012  1.00  0.60           H  
ATOM   2255 1HE  MET A 156      17.170  11.346  10.477  1.00  0.60           H  
ATOM   2256 2HE  MET A 156      17.814   9.733  10.246  1.00  0.60           H  
ATOM   2257 3HE  MET A 156      18.559  11.048   9.430  1.00  0.60           H  
ATOM   2258  N   ARG A 157      18.219   6.874   4.985  1.00  0.61           N  
ATOM   2259  CA  ARG A 157      17.462   5.984   4.116  1.00  0.61           C  
ATOM   2260  C   ARG A 157      16.212   5.521   4.825  1.00  0.61           C  
ATOM   2261  O   ARG A 157      16.271   4.980   5.932  1.00  0.61           O  
ATOM   2262  CB  ARG A 157      18.335   4.810   3.712  1.00  0.61           C  
ATOM   2263  CG  ARG A 157      17.761   3.771   2.793  1.00  0.61           C  
ATOM   2264  CD  ARG A 157      18.816   2.733   2.496  1.00  0.61           C  
ATOM   2265  NE  ARG A 157      18.331   1.693   1.627  1.00  0.61           N  
ATOM   2266  CZ  ARG A 157      17.584   0.671   2.048  1.00  0.61           C  
ATOM   2267  NH1 ARG A 157      17.254   0.619   3.300  1.00  0.61           N  
ATOM   2268  NH2 ARG A 157      17.170  -0.250   1.199  1.00  0.61           N  
ATOM   2269  H   ARG A 157      18.563   6.521   5.871  1.00  0.61           H  
ATOM   2270  HA  ARG A 157      17.177   6.523   3.220  1.00  0.61           H  
ATOM   2271 1HB  ARG A 157      19.209   5.203   3.210  1.00  0.61           H  
ATOM   2272 2HB  ARG A 157      18.682   4.300   4.602  1.00  0.61           H  
ATOM   2273 1HG  ARG A 157      16.913   3.281   3.280  1.00  0.61           H  
ATOM   2274 2HG  ARG A 157      17.428   4.231   1.862  1.00  0.61           H  
ATOM   2275 1HD  ARG A 157      19.655   3.219   2.000  1.00  0.61           H  
ATOM   2276 2HD  ARG A 157      19.160   2.276   3.427  1.00  0.61           H  
ATOM   2277  HE  ARG A 157      18.576   1.722   0.661  1.00  0.61           H  
ATOM   2278 1HH1 ARG A 157      17.561   1.347   3.923  1.00  0.61           H  
ATOM   2279 2HH1 ARG A 157      16.664  -0.142   3.636  1.00  0.61           H  
ATOM   2280 1HH2 ARG A 157      17.426  -0.186   0.215  1.00  0.61           H  
ATOM   2281 2HH2 ARG A 157      16.538  -1.005   1.505  1.00  0.61           H  
ATOM   2282  N   HIS A 158      15.070   5.788   4.214  1.00  0.62           N  
ATOM   2283  CA  HIS A 158      13.796   5.470   4.832  1.00  0.62           C  
ATOM   2284  C   HIS A 158      13.123   4.398   4.008  1.00  0.62           C  
ATOM   2285  O   HIS A 158      12.932   4.572   2.803  1.00  0.62           O  
ATOM   2286  CB  HIS A 158      12.922   6.704   4.938  1.00  0.62           C  
ATOM   2287  CG  HIS A 158      11.785   6.496   5.819  1.00  0.62           C  
ATOM   2288  ND1 HIS A 158      10.704   7.297   5.828  1.00  0.62           N  
ATOM   2289  CD2 HIS A 158      11.573   5.581   6.769  1.00  0.62           C  
ATOM   2290  CE1 HIS A 158       9.884   6.899   6.767  1.00  0.62           C  
ATOM   2291  NE2 HIS A 158      10.388   5.867   7.333  1.00  0.62           N  
ATOM   2292  H   HIS A 158      15.096   6.230   3.298  1.00  0.62           H  
ATOM   2293  HA  HIS A 158      13.946   5.071   5.833  1.00  0.62           H  
ATOM   2294 1HB  HIS A 158      13.511   7.526   5.323  1.00  0.62           H  
ATOM   2295 2HB  HIS A 158      12.556   6.988   3.950  1.00  0.62           H  
ATOM   2296  HD1 HIS A 158      10.554   8.095   5.244  1.00  0.62           H  
ATOM   2297  HD2 HIS A 158      12.144   4.750   7.135  1.00  0.62           H  
ATOM   2298  HE1 HIS A 158       8.969   7.420   6.961  1.00  0.62           H  
ATOM   2299  N   GLU A 159      12.834   3.261   4.624  1.00  0.63           N  
ATOM   2300  CA  GLU A 159      12.317   2.145   3.868  1.00  0.63           C  
ATOM   2301  C   GLU A 159      11.093   1.464   4.422  1.00  0.63           C  
ATOM   2302  O   GLU A 159      10.995   1.148   5.608  1.00  0.63           O  
ATOM   2303  CB  GLU A 159      13.423   1.108   3.761  1.00  0.63           C  
ATOM   2304  CG  GLU A 159      13.110  -0.111   2.922  1.00  0.63           C  
ATOM   2305  CD  GLU A 159      14.292  -0.967   2.860  1.00  0.63           C  
ATOM   2306  OE1 GLU A 159      15.035  -0.947   3.817  1.00  0.63           O  
ATOM   2307  OE2 GLU A 159      14.536  -1.594   1.863  1.00  0.63           O  
ATOM   2308  H   GLU A 159      13.017   3.156   5.620  1.00  0.63           H  
ATOM   2309  HA  GLU A 159      12.048   2.499   2.877  1.00  0.63           H  
ATOM   2310 1HB  GLU A 159      14.311   1.579   3.337  1.00  0.63           H  
ATOM   2311 2HB  GLU A 159      13.689   0.764   4.764  1.00  0.63           H  
ATOM   2312 1HG  GLU A 159      12.290  -0.669   3.370  1.00  0.63           H  
ATOM   2313 2HG  GLU A 159      12.811   0.191   1.920  1.00  0.63           H  
ATOM   2314  N   ILE A 160      10.168   1.199   3.522  1.00  0.66           N  
ATOM   2315  CA  ILE A 160       8.997   0.413   3.856  1.00  0.66           C  
ATOM   2316  C   ILE A 160       9.087  -0.930   3.183  1.00  0.66           C  
ATOM   2317  O   ILE A 160       9.542  -1.031   2.039  1.00  0.66           O  
ATOM   2318  CB  ILE A 160       7.694   1.138   3.528  1.00  0.66           C  
ATOM   2319  CG1 ILE A 160       7.632   2.313   4.384  1.00  0.66           C  
ATOM   2320  CG2 ILE A 160       6.465   0.232   3.709  1.00  0.66           C  
ATOM   2321  CD1 ILE A 160       6.525   3.199   4.093  1.00  0.66           C  
ATOM   2322  H   ILE A 160      10.300   1.546   2.568  1.00  0.66           H  
ATOM   2323  HA  ILE A 160       8.990   0.234   4.930  1.00  0.66           H  
ATOM   2324  HB  ILE A 160       7.727   1.488   2.495  1.00  0.66           H  
ATOM   2325 1HG1 ILE A 160       7.581   1.981   5.377  1.00  0.66           H  
ATOM   2326 2HG1 ILE A 160       8.547   2.860   4.276  1.00  0.66           H  
ATOM   2327 1HG2 ILE A 160       5.560   0.792   3.471  1.00  0.66           H  
ATOM   2328 2HG2 ILE A 160       6.537  -0.630   3.043  1.00  0.66           H  
ATOM   2329 3HG2 ILE A 160       6.417  -0.115   4.747  1.00  0.66           H  
ATOM   2330 1HD1 ILE A 160       6.568   4.042   4.772  1.00  0.66           H  
ATOM   2331 2HD1 ILE A 160       6.600   3.542   3.091  1.00  0.66           H  
ATOM   2332 3HD1 ILE A 160       5.589   2.662   4.220  1.00  0.66           H  
ATOM   2333  N   ILE A 161       8.790  -1.984   3.933  1.00  0.71           N  
ATOM   2334  CA  ILE A 161       8.851  -3.303   3.324  1.00  0.71           C  
ATOM   2335  C   ILE A 161       7.469  -3.909   3.305  1.00  0.71           C  
ATOM   2336  O   ILE A 161       6.909  -4.201   4.354  1.00  0.71           O  
ATOM   2337  CB  ILE A 161       9.771  -4.238   4.109  1.00  0.71           C  
ATOM   2338  CG1 ILE A 161      11.153  -3.606   4.207  1.00  0.71           C  
ATOM   2339  CG2 ILE A 161       9.833  -5.604   3.399  1.00  0.71           C  
ATOM   2340  CD1 ILE A 161      12.086  -4.307   5.128  1.00  0.71           C  
ATOM   2341  H   ILE A 161       8.470  -1.849   4.898  1.00  0.71           H  
ATOM   2342  HA  ILE A 161       9.210  -3.218   2.302  1.00  0.71           H  
ATOM   2343  HB  ILE A 161       9.392  -4.380   5.096  1.00  0.71           H  
ATOM   2344 1HG1 ILE A 161      11.583  -3.565   3.224  1.00  0.71           H  
ATOM   2345 2HG1 ILE A 161      11.045  -2.586   4.574  1.00  0.71           H  
ATOM   2346 1HG2 ILE A 161      10.480  -6.278   3.951  1.00  0.71           H  
ATOM   2347 2HG2 ILE A 161       8.829  -6.031   3.346  1.00  0.71           H  
ATOM   2348 3HG2 ILE A 161      10.221  -5.471   2.384  1.00  0.71           H  
ATOM   2349 1HD1 ILE A 161      13.030  -3.773   5.135  1.00  0.71           H  
ATOM   2350 2HD1 ILE A 161      11.670  -4.325   6.134  1.00  0.71           H  
ATOM   2351 3HD1 ILE A 161      12.241  -5.318   4.784  1.00  0.71           H  
ATOM   2352  N   ALA A 162       6.900  -4.110   2.133  1.00  0.76           N  
ATOM   2353  CA  ALA A 162       5.573  -4.699   2.122  1.00  0.76           C  
ATOM   2354  C   ALA A 162       5.764  -6.193   2.191  1.00  0.76           C  
ATOM   2355  O   ALA A 162       6.564  -6.750   1.449  1.00  0.76           O  
ATOM   2356  CB  ALA A 162       4.771  -4.290   0.905  1.00  0.76           C  
ATOM   2357  H   ALA A 162       7.403  -3.885   1.275  1.00  0.76           H  
ATOM   2358  HA  ALA A 162       5.034  -4.384   3.018  1.00  0.76           H  
ATOM   2359 1HB  ALA A 162       3.794  -4.767   0.943  1.00  0.76           H  
ATOM   2360 2HB  ALA A 162       4.639  -3.218   0.904  1.00  0.76           H  
ATOM   2361 3HB  ALA A 162       5.288  -4.602   0.009  1.00  0.76           H  
ATOM   2362  N   LEU A 163       5.006  -6.848   3.046  1.00  0.83           N  
ATOM   2363  CA  LEU A 163       5.091  -8.290   3.242  1.00  0.83           C  
ATOM   2364  C   LEU A 163       3.861  -9.027   2.685  1.00  0.83           C  
ATOM   2365  O   LEU A 163       3.559 -10.163   3.057  1.00  0.83           O  
ATOM   2366  CB  LEU A 163       5.293  -8.530   4.734  1.00  0.83           C  
ATOM   2367  CG  LEU A 163       6.613  -7.961   5.330  1.00  0.83           C  
ATOM   2368  CD1 LEU A 163       6.637  -8.157   6.830  1.00  0.83           C  
ATOM   2369  CD2 LEU A 163       7.771  -8.680   4.717  1.00  0.83           C  
ATOM   2370  H   LEU A 163       4.371  -6.314   3.644  1.00  0.83           H  
ATOM   2371  HA  LEU A 163       5.972  -8.656   2.716  1.00  0.83           H  
ATOM   2372 1HB  LEU A 163       4.507  -8.027   5.226  1.00  0.83           H  
ATOM   2373 2HB  LEU A 163       5.229  -9.596   4.960  1.00  0.83           H  
ATOM   2374  HG  LEU A 163       6.688  -6.892   5.116  1.00  0.83           H  
ATOM   2375 1HD1 LEU A 163       7.569  -7.770   7.214  1.00  0.83           H  
ATOM   2376 2HD1 LEU A 163       5.824  -7.640   7.292  1.00  0.83           H  
ATOM   2377 3HD1 LEU A 163       6.562  -9.202   7.048  1.00  0.83           H  
ATOM   2378 1HD2 LEU A 163       8.705  -8.296   5.127  1.00  0.83           H  
ATOM   2379 2HD2 LEU A 163       7.682  -9.739   4.949  1.00  0.83           H  
ATOM   2380 3HD2 LEU A 163       7.763  -8.542   3.640  1.00  0.83           H  
ATOM   2381  N   HIS A 164       3.189  -8.382   1.739  1.00  0.90           N  
ATOM   2382  CA  HIS A 164       1.949  -8.865   1.127  1.00  0.90           C  
ATOM   2383  C   HIS A 164       1.962 -10.345   0.715  1.00  0.90           C  
ATOM   2384  O   HIS A 164       1.032 -11.081   1.052  1.00  0.90           O  
ATOM   2385  CB  HIS A 164       1.634  -8.020  -0.118  1.00  0.90           C  
ATOM   2386  CG  HIS A 164       0.343  -8.377  -0.803  1.00  0.90           C  
ATOM   2387  ND1 HIS A 164       0.224  -9.450  -1.669  1.00  0.90           N  
ATOM   2388  CD2 HIS A 164      -0.881  -7.794  -0.753  1.00  0.90           C  
ATOM   2389  CE1 HIS A 164      -1.020  -9.514  -2.116  1.00  0.90           C  
ATOM   2390  NE2 HIS A 164      -1.711  -8.519  -1.580  1.00  0.90           N  
ATOM   2391  H   HIS A 164       3.543  -7.480   1.458  1.00  0.90           H  
ATOM   2392  HA  HIS A 164       1.133  -8.734   1.836  1.00  0.90           H  
ATOM   2393 1HB  HIS A 164       1.586  -6.967   0.166  1.00  0.90           H  
ATOM   2394 2HB  HIS A 164       2.445  -8.124  -0.842  1.00  0.90           H  
ATOM   2395  HD1 HIS A 164       0.949 -10.122  -1.918  1.00  0.90           H  
ATOM   2396  HD2 HIS A 164      -1.265  -6.926  -0.213  1.00  0.90           H  
ATOM   2397  HE1 HIS A 164      -1.313 -10.298  -2.812  1.00  0.90           H  
ATOM   2398  N   SER A 165       2.992 -10.789  -0.009  1.00  0.98           N  
ATOM   2399  CA  SER A 165       3.052 -12.162  -0.483  1.00  0.98           C  
ATOM   2400  C   SER A 165       4.316 -12.806   0.046  1.00  0.98           C  
ATOM   2401  O   SER A 165       4.858 -13.725  -0.576  1.00  0.98           O  
ATOM   2402  CB  SER A 165       3.071 -12.189  -2.000  1.00  0.98           C  
ATOM   2403  OG  SER A 165       1.906 -11.612  -2.549  1.00  0.98           O  
ATOM   2404  H   SER A 165       3.780 -10.190  -0.256  1.00  0.98           H  
ATOM   2405  HA  SER A 165       2.189 -12.714  -0.108  1.00  0.98           H  
ATOM   2406 1HB  SER A 165       3.946 -11.652  -2.358  1.00  0.98           H  
ATOM   2407 2HB  SER A 165       3.161 -13.221  -2.335  1.00  0.98           H  
ATOM   2408  HG  SER A 165       1.906 -11.860  -3.479  1.00  0.98           H  
ATOM   2409  N   ALA A 166       4.735 -12.364   1.234  1.00  1.05           N  
ATOM   2410  CA  ALA A 166       6.018 -12.689   1.863  1.00  1.05           C  
ATOM   2411  C   ALA A 166       6.398 -14.151   1.918  1.00  1.05           C  
ATOM   2412  O   ALA A 166       7.576 -14.455   1.976  1.00  1.05           O  
ATOM   2413  CB  ALA A 166       6.013 -12.190   3.263  1.00  1.05           C  
ATOM   2414  H   ALA A 166       4.160 -11.668   1.716  1.00  1.05           H  
ATOM   2415  HA  ALA A 166       6.795 -12.165   1.306  1.00  1.05           H  
ATOM   2416 1HB  ALA A 166       6.960 -12.363   3.707  1.00  1.05           H  
ATOM   2417 2HB  ALA A 166       5.817 -11.145   3.271  1.00  1.05           H  
ATOM   2418 3HB  ALA A 166       5.242 -12.716   3.805  1.00  1.05           H  
ATOM   2419  N   GLY A 167       5.456 -15.072   1.893  1.00  1.10           N  
ATOM   2420  CA  GLY A 167       5.828 -16.483   1.940  1.00  1.10           C  
ATOM   2421  C   GLY A 167       6.750 -16.884   0.765  1.00  1.10           C  
ATOM   2422  O   GLY A 167       7.451 -17.896   0.839  1.00  1.10           O  
ATOM   2423  H   GLY A 167       4.485 -14.798   1.854  1.00  1.10           H  
ATOM   2424 1HA  GLY A 167       6.332 -16.683   2.886  1.00  1.10           H  
ATOM   2425 2HA  GLY A 167       4.925 -17.090   1.922  1.00  1.10           H  
ATOM   2426  N   ASN A 168       6.725 -16.101  -0.325  1.00  1.11           N  
ATOM   2427  CA  ASN A 168       7.563 -16.335  -1.498  1.00  1.11           C  
ATOM   2428  C   ASN A 168       8.910 -15.620  -1.334  1.00  1.11           C  
ATOM   2429  O   ASN A 168       8.982 -14.554  -0.726  1.00  1.11           O  
ATOM   2430  CB  ASN A 168       6.841 -15.870  -2.746  1.00  1.11           C  
ATOM   2431  CG  ASN A 168       5.628 -16.713  -3.051  1.00  1.11           C  
ATOM   2432  OD1 ASN A 168       5.680 -17.950  -2.992  1.00  1.11           O  
ATOM   2433  ND2 ASN A 168       4.535 -16.070  -3.374  1.00  1.11           N  
ATOM   2434  H   ASN A 168       6.107 -15.289  -0.320  1.00  1.11           H  
ATOM   2435  HA  ASN A 168       7.765 -17.403  -1.579  1.00  1.11           H  
ATOM   2436 1HB  ASN A 168       6.518 -14.840  -2.611  1.00  1.11           H  
ATOM   2437 2HB  ASN A 168       7.521 -15.890  -3.598  1.00  1.11           H  
ATOM   2438 1HD2 ASN A 168       3.700 -16.579  -3.586  1.00  1.11           H  
ATOM   2439 2HD2 ASN A 168       4.534 -15.071  -3.410  1.00  1.11           H  
ATOM   2440  N   GLN A 169       9.962 -16.113  -1.995  1.00  1.09           N  
ATOM   2441  CA  GLN A 169      11.298 -15.509  -1.846  1.00  1.09           C  
ATOM   2442  C   GLN A 169      11.349 -14.039  -2.275  1.00  1.09           C  
ATOM   2443  O   GLN A 169      12.110 -13.242  -1.723  1.00  1.09           O  
ATOM   2444  CB  GLN A 169      12.325 -16.300  -2.652  1.00  1.09           C  
ATOM   2445  CG  GLN A 169      12.581 -17.715  -2.153  1.00  1.09           C  
ATOM   2446  CD  GLN A 169      13.195 -17.793  -0.754  1.00  1.09           C  
ATOM   2447  OE1 GLN A 169      14.143 -17.079  -0.405  1.00  1.09           O  
ATOM   2448  NE2 GLN A 169      12.661 -18.715   0.053  1.00  1.09           N  
ATOM   2449  H   GLN A 169       9.855 -16.959  -2.537  1.00  1.09           H  
ATOM   2450  HA  GLN A 169      11.576 -15.566  -0.797  1.00  1.09           H  
ATOM   2451 1HB  GLN A 169      11.999 -16.362  -3.691  1.00  1.09           H  
ATOM   2452 2HB  GLN A 169      13.274 -15.764  -2.644  1.00  1.09           H  
ATOM   2453 1HG  GLN A 169      11.631 -18.248  -2.130  1.00  1.09           H  
ATOM   2454 2HG  GLN A 169      13.263 -18.208  -2.846  1.00  1.09           H  
ATOM   2455 1HE2 GLN A 169      13.034 -18.859   0.971  1.00  1.09           H  
ATOM   2456 2HE2 GLN A 169      11.904 -19.287  -0.268  1.00  1.09           H  
ATOM   2457  N   ASN A 170      10.535 -13.683  -3.261  1.00  1.04           N  
ATOM   2458  CA  ASN A 170      10.446 -12.311  -3.738  1.00  1.04           C  
ATOM   2459  C   ASN A 170       9.046 -11.767  -3.483  1.00  1.04           C  
ATOM   2460  O   ASN A 170       8.545 -10.911  -4.210  1.00  1.04           O  
ATOM   2461  CB  ASN A 170      10.821 -12.190  -5.196  1.00  1.04           C  
ATOM   2462  CG  ASN A 170       9.920 -12.956  -6.124  1.00  1.04           C  
ATOM   2463  OD1 ASN A 170       9.393 -14.030  -5.783  1.00  1.04           O  
ATOM   2464  ND2 ASN A 170       9.713 -12.397  -7.294  1.00  1.04           N  
ATOM   2465  H   ASN A 170       9.946 -14.386  -3.680  1.00  1.04           H  
ATOM   2466  HA  ASN A 170      11.129 -11.697  -3.160  1.00  1.04           H  
ATOM   2467 1HB  ASN A 170      10.784 -11.141  -5.479  1.00  1.04           H  
ATOM   2468 2HB  ASN A 170      11.850 -12.523  -5.342  1.00  1.04           H  
ATOM   2469 1HD2 ASN A 170       9.119 -12.832  -7.965  1.00  1.04           H  
ATOM   2470 2HD2 ASN A 170      10.142 -11.483  -7.500  1.00  1.04           H  
ATOM   2471  N   GLY A 171       8.408 -12.279  -2.435  1.00  0.97           N  
ATOM   2472  CA  GLY A 171       7.051 -11.900  -2.069  1.00  0.97           C  
ATOM   2473  C   GLY A 171       6.946 -10.586  -1.302  1.00  0.97           C  
ATOM   2474  O   GLY A 171       5.846 -10.094  -1.007  1.00  0.97           O  
ATOM   2475  H   GLY A 171       8.866 -12.983  -1.858  1.00  0.97           H  
ATOM   2476 1HA  GLY A 171       6.427 -11.863  -2.961  1.00  0.97           H  
ATOM   2477 2HA  GLY A 171       6.675 -12.694  -1.452  1.00  0.97           H  
ATOM   2478  N   ALA A 172       8.093 -10.034  -0.947  1.00  0.90           N  
ATOM   2479  CA  ALA A 172       8.139  -8.778  -0.234  1.00  0.90           C  
ATOM   2480  C   ALA A 172       8.561  -7.703  -1.211  1.00  0.90           C  
ATOM   2481  O   ALA A 172       9.297  -7.985  -2.162  1.00  0.90           O  
ATOM   2482  CB  ALA A 172       9.095  -8.838   0.946  1.00  0.90           C  
ATOM   2483  H   ALA A 172       8.952 -10.495  -1.197  1.00  0.90           H  
ATOM   2484  HA  ALA A 172       7.139  -8.555   0.119  1.00  0.90           H  
ATOM   2485 1HB  ALA A 172       9.094  -7.875   1.455  1.00  0.90           H  
ATOM   2486 2HB  ALA A 172       8.776  -9.619   1.640  1.00  0.90           H  
ATOM   2487 3HB  ALA A 172      10.095  -9.059   0.585  1.00  0.90           H  
ATOM   2488  N   GLN A 173       8.112  -6.481  -0.984  1.00  0.84           N  
ATOM   2489  CA  GLN A 173       8.535  -5.385  -1.844  1.00  0.84           C  
ATOM   2490  C   GLN A 173       9.237  -4.318  -1.043  1.00  0.84           C  
ATOM   2491  O   GLN A 173       8.750  -3.887   0.005  1.00  0.84           O  
ATOM   2492  CB  GLN A 173       7.348  -4.774  -2.584  1.00  0.84           C  
ATOM   2493  CG  GLN A 173       6.656  -5.676  -3.582  1.00  0.84           C  
ATOM   2494  CD  GLN A 173       5.562  -6.514  -3.021  1.00  0.84           C  
ATOM   2495  OE1 GLN A 173       4.694  -6.032  -2.281  1.00  0.84           O  
ATOM   2496  NE2 GLN A 173       5.568  -7.785  -3.389  1.00  0.84           N  
ATOM   2497  H   GLN A 173       7.500  -6.336  -0.183  1.00  0.84           H  
ATOM   2498  HA  GLN A 173       9.246  -5.761  -2.582  1.00  0.84           H  
ATOM   2499 1HB  GLN A 173       6.610  -4.477  -1.864  1.00  0.84           H  
ATOM   2500 2HB  GLN A 173       7.664  -3.881  -3.095  1.00  0.84           H  
ATOM   2501 1HG  GLN A 173       6.239  -5.061  -4.373  1.00  0.84           H  
ATOM   2502 2HG  GLN A 173       7.404  -6.356  -3.991  1.00  0.84           H  
ATOM   2503 1HE2 GLN A 173       4.851  -8.404  -3.068  1.00  0.84           H  
ATOM   2504 2HE2 GLN A 173       6.290  -8.126  -4.000  1.00  0.84           H  
ATOM   2505  N   ASN A 174      10.368  -3.846  -1.553  1.00  0.79           N  
ATOM   2506  CA  ASN A 174      11.106  -2.812  -0.847  1.00  0.79           C  
ATOM   2507  C   ASN A 174      10.937  -1.454  -1.496  1.00  0.79           C  
ATOM   2508  O   ASN A 174      11.102  -1.294  -2.714  1.00  0.79           O  
ATOM   2509  CB  ASN A 174      12.552  -3.231  -0.730  1.00  0.79           C  
ATOM   2510  CG  ASN A 174      12.712  -4.407   0.190  1.00  0.79           C  
ATOM   2511  OD1 ASN A 174      12.355  -5.542  -0.152  1.00  0.79           O  
ATOM   2512  ND2 ASN A 174      13.290  -4.174   1.331  1.00  0.79           N  
ATOM   2513  H   ASN A 174      10.752  -4.228  -2.423  1.00  0.79           H  
ATOM   2514  HA  ASN A 174      10.704  -2.722   0.165  1.00  0.79           H  
ATOM   2515 1HB  ASN A 174      12.937  -3.499  -1.714  1.00  0.79           H  
ATOM   2516 2HB  ASN A 174      13.151  -2.408  -0.349  1.00  0.79           H  
ATOM   2517 1HD2 ASN A 174      13.449  -4.920   1.978  1.00  0.79           H  
ATOM   2518 2HD2 ASN A 174      13.601  -3.232   1.557  1.00  0.79           H  
ATOM   2519  N   TYR A 175      10.646  -0.453  -0.668  1.00  0.75           N  
ATOM   2520  CA  TYR A 175      10.445   0.904  -1.146  1.00  0.75           C  
ATOM   2521  C   TYR A 175      11.317   1.900  -0.386  1.00  0.75           C  
ATOM   2522  O   TYR A 175      10.796   2.577   0.498  1.00  0.75           O  
ATOM   2523  CB  TYR A 175       9.006   1.305  -0.866  1.00  0.75           C  
ATOM   2524  CG  TYR A 175       8.005   0.334  -1.334  1.00  0.75           C  
ATOM   2525  CD1 TYR A 175       7.521  -0.566  -0.411  1.00  0.75           C  
ATOM   2526  CD2 TYR A 175       7.524   0.331  -2.604  1.00  0.75           C  
ATOM   2527  CE1 TYR A 175       6.582  -1.453  -0.736  1.00  0.75           C  
ATOM   2528  CE2 TYR A 175       6.558  -0.577  -2.925  1.00  0.75           C  
ATOM   2529  CZ  TYR A 175       6.085  -1.464  -1.994  1.00  0.75           C  
ATOM   2530  OH  TYR A 175       5.106  -2.353  -2.323  1.00  0.75           O  
ATOM   2531  H   TYR A 175      10.490  -0.656   0.322  1.00  0.75           H  
ATOM   2532  HA  TYR A 175      10.663   0.959  -2.211  1.00  0.75           H  
ATOM   2533 1HB  TYR A 175       8.871   1.437   0.211  1.00  0.75           H  
ATOM   2534 2HB  TYR A 175       8.794   2.266  -1.341  1.00  0.75           H  
ATOM   2535  HD1 TYR A 175       7.888  -0.551   0.584  1.00  0.75           H  
ATOM   2536  HD2 TYR A 175       7.892   1.043  -3.350  1.00  0.75           H  
ATOM   2537  HE1 TYR A 175       6.230  -2.131   0.005  1.00  0.75           H  
ATOM   2538  HE2 TYR A 175       6.170  -0.591  -3.922  1.00  0.75           H  
ATOM   2539  HH  TYR A 175       4.960  -2.957  -1.583  1.00  0.75           H  
ATOM   2540  N   PRO A 176      12.652   1.870  -0.529  1.00  0.73           N  
ATOM   2541  CA  PRO A 176      13.561   2.810   0.082  1.00  0.73           C  
ATOM   2542  C   PRO A 176      13.633   4.139  -0.622  1.00  0.73           C  
ATOM   2543  O   PRO A 176      13.604   4.190  -1.842  1.00  0.73           O  
ATOM   2544  CB  PRO A 176      14.893   2.102  -0.058  1.00  0.73           C  
ATOM   2545  CG  PRO A 176      14.736   1.277  -1.314  1.00  0.73           C  
ATOM   2546  CD  PRO A 176      13.317   0.813  -1.296  1.00  0.73           C  
ATOM   2547  HA  PRO A 176      13.309   2.938   1.130  1.00  0.73           H  
ATOM   2548 1HB  PRO A 176      15.705   2.839  -0.113  1.00  0.73           H  
ATOM   2549 2HB  PRO A 176      15.065   1.493   0.833  1.00  0.73           H  
ATOM   2550 1HG  PRO A 176      14.952   1.881  -2.181  1.00  0.73           H  
ATOM   2551 2HG  PRO A 176      15.440   0.440  -1.319  1.00  0.73           H  
ATOM   2552 1HD  PRO A 176      12.930   0.722  -2.316  1.00  0.73           H  
ATOM   2553 2HD  PRO A 176      13.296  -0.127  -0.745  1.00  0.73           H  
ATOM   2554  N   GLN A 177      13.897   5.182   0.131  1.00  0.71           N  
ATOM   2555  CA  GLN A 177      14.296   6.470  -0.420  1.00  0.71           C  
ATOM   2556  C   GLN A 177      15.366   7.093   0.430  1.00  0.71           C  
ATOM   2557  O   GLN A 177      15.373   6.933   1.650  1.00  0.71           O  
ATOM   2558  CB  GLN A 177      13.123   7.434  -0.590  1.00  0.71           C  
ATOM   2559  CG  GLN A 177      12.307   7.251  -1.904  1.00  0.71           C  
ATOM   2560  CD  GLN A 177      11.268   6.191  -1.898  1.00  0.71           C  
ATOM   2561  OE1 GLN A 177      10.538   6.040  -0.929  1.00  0.71           O  
ATOM   2562  NE2 GLN A 177      11.152   5.467  -3.003  1.00  0.71           N  
ATOM   2563  H   GLN A 177      13.799   5.070   1.139  1.00  0.71           H  
ATOM   2564  HA  GLN A 177      14.726   6.300  -1.409  1.00  0.71           H  
ATOM   2565 1HB  GLN A 177      12.441   7.299   0.245  1.00  0.71           H  
ATOM   2566 2HB  GLN A 177      13.486   8.463  -0.553  1.00  0.71           H  
ATOM   2567 1HG  GLN A 177      11.811   8.197  -2.133  1.00  0.71           H  
ATOM   2568 2HG  GLN A 177      13.008   7.006  -2.710  1.00  0.71           H  
ATOM   2569 1HE2 GLN A 177      10.454   4.758  -3.076  1.00  0.71           H  
ATOM   2570 2HE2 GLN A 177      11.764   5.662  -3.816  1.00  0.71           H  
ATOM   2571  N   CYS A 178      16.256   7.838  -0.196  1.00  0.69           N  
ATOM   2572  CA  CYS A 178      17.284   8.502   0.573  1.00  0.69           C  
ATOM   2573  C   CYS A 178      17.207  10.002   0.522  1.00  0.69           C  
ATOM   2574  O   CYS A 178      16.831  10.567  -0.512  1.00  0.69           O  
ATOM   2575  CB  CYS A 178      18.649   8.058   0.103  1.00  0.69           C  
ATOM   2576  SG  CYS A 178      18.945   6.331   0.372  1.00  0.69           S  
ATOM   2577  H   CYS A 178      16.223   7.941  -1.201  1.00  0.69           H  
ATOM   2578  HA  CYS A 178      17.170   8.198   1.598  1.00  0.69           H  
ATOM   2579 1HB  CYS A 178      18.736   8.249  -0.947  1.00  0.69           H  
ATOM   2580 2HB  CYS A 178      19.411   8.630   0.609  1.00  0.69           H  
ATOM   2581  N   ILE A 179      17.578  10.627   1.644  1.00  0.67           N  
ATOM   2582  CA  ILE A 179      17.680  12.072   1.736  1.00  0.67           C  
ATOM   2583  C   ILE A 179      19.040  12.490   2.277  1.00  0.67           C  
ATOM   2584  O   ILE A 179      19.643  11.803   3.111  1.00  0.67           O  
ATOM   2585  CB  ILE A 179      16.612  12.695   2.662  1.00  0.67           C  
ATOM   2586  CG1 ILE A 179      16.773  12.196   4.077  1.00  0.67           C  
ATOM   2587  CG2 ILE A 179      15.193  12.419   2.140  1.00  0.67           C  
ATOM   2588  CD1 ILE A 179      15.923  12.951   5.093  1.00  0.67           C  
ATOM   2589  H   ILE A 179      17.826  10.049   2.446  1.00  0.67           H  
ATOM   2590  HA  ILE A 179      17.572  12.488   0.746  1.00  0.67           H  
ATOM   2591  HB  ILE A 179      16.775  13.764   2.689  1.00  0.67           H  
ATOM   2592 1HG1 ILE A 179      16.509  11.135   4.109  1.00  0.67           H  
ATOM   2593 2HG1 ILE A 179      17.817  12.303   4.358  1.00  0.67           H  
ATOM   2594 1HG2 ILE A 179      14.464  12.896   2.796  1.00  0.67           H  
ATOM   2595 2HG2 ILE A 179      15.093  12.822   1.138  1.00  0.67           H  
ATOM   2596 3HG2 ILE A 179      15.013  11.346   2.117  1.00  0.67           H  
ATOM   2597 1HD1 ILE A 179      16.099  12.544   6.087  1.00  0.67           H  
ATOM   2598 2HD1 ILE A 179      16.199  14.001   5.077  1.00  0.67           H  
ATOM   2599 3HD1 ILE A 179      14.875  12.859   4.846  1.00  0.67           H  
ATOM   2600  N   ASN A 180      19.489  13.663   1.865  1.00  0.65           N  
ATOM   2601  CA  ASN A 180      20.751  14.192   2.359  1.00  0.65           C  
ATOM   2602  C   ASN A 180      20.574  15.145   3.539  1.00  0.65           C  
ATOM   2603  O   ASN A 180      19.834  16.134   3.443  1.00  0.65           O  
ATOM   2604  CB  ASN A 180      21.494  14.867   1.242  1.00  0.65           C  
ATOM   2605  CG  ASN A 180      21.817  13.928   0.164  1.00  0.65           C  
ATOM   2606  OD1 ASN A 180      22.050  12.743   0.419  1.00  0.65           O  
ATOM   2607  ND2 ASN A 180      21.861  14.424  -1.036  1.00  0.65           N  
ATOM   2608  H   ASN A 180      18.962  14.166   1.148  1.00  0.65           H  
ATOM   2609  HA  ASN A 180      21.359  13.357   2.715  1.00  0.65           H  
ATOM   2610 1HB  ASN A 180      20.882  15.666   0.832  1.00  0.65           H  
ATOM   2611 2HB  ASN A 180      22.410  15.310   1.625  1.00  0.65           H  
ATOM   2612 1HD2 ASN A 180      22.100  13.843  -1.812  1.00  0.65           H  
ATOM   2613 2HD2 ASN A 180      21.667  15.406  -1.175  1.00  0.65           H  
ATOM   2614  N   LEU A 181      21.219  14.798   4.654  1.00  0.64           N  
ATOM   2615  CA  LEU A 181      21.175  15.563   5.894  1.00  0.64           C  
ATOM   2616  C   LEU A 181      22.553  16.020   6.359  1.00  0.64           C  
ATOM   2617  O   LEU A 181      23.546  15.304   6.218  1.00  0.64           O  
ATOM   2618  CB  LEU A 181      20.588  14.730   7.051  1.00  0.64           C  
ATOM   2619  CG  LEU A 181      19.166  14.241   6.943  1.00  0.64           C  
ATOM   2620  CD1 LEU A 181      18.904  13.361   8.075  1.00  0.64           C  
ATOM   2621  CD2 LEU A 181      18.225  15.403   6.977  1.00  0.64           C  
ATOM   2622  H   LEU A 181      21.804  13.960   4.642  1.00  0.64           H  
ATOM   2623  HA  LEU A 181      20.554  16.438   5.732  1.00  0.64           H  
ATOM   2624 1HB  LEU A 181      21.220  13.850   7.178  1.00  0.64           H  
ATOM   2625 2HB  LEU A 181      20.658  15.326   7.962  1.00  0.64           H  
ATOM   2626  HG  LEU A 181      19.034  13.672   6.022  1.00  0.64           H  
ATOM   2627 1HD1 LEU A 181      17.894  13.000   7.996  1.00  0.64           H  
ATOM   2628 2HD1 LEU A 181      19.599  12.534   8.035  1.00  0.64           H  
ATOM   2629 3HD1 LEU A 181      19.030  13.901   9.011  1.00  0.64           H  
ATOM   2630 1HD2 LEU A 181      17.197  15.057   6.920  1.00  0.64           H  
ATOM   2631 2HD2 LEU A 181      18.365  15.970   7.902  1.00  0.64           H  
ATOM   2632 3HD2 LEU A 181      18.456  16.019   6.131  1.00  0.64           H  
ATOM   2633  N   LYS A 182      22.601  17.179   6.986  1.00  0.63           N  
ATOM   2634  CA  LYS A 182      23.813  17.619   7.650  1.00  0.63           C  
ATOM   2635  C   LYS A 182      23.514  17.748   9.129  1.00  0.63           C  
ATOM   2636  O   LYS A 182      22.641  18.522   9.530  1.00  0.63           O  
ATOM   2637  CB  LYS A 182      24.325  18.942   7.085  1.00  0.63           C  
ATOM   2638  CG  LYS A 182      25.620  19.439   7.760  1.00  0.63           C  
ATOM   2639  CD  LYS A 182      26.190  20.663   7.050  1.00  0.63           C  
ATOM   2640  CE  LYS A 182      25.216  21.794   7.196  1.00  0.63           C  
ATOM   2641  NZ  LYS A 182      25.706  23.100   6.735  1.00  0.63           N  
ATOM   2642  H   LYS A 182      21.772  17.763   7.006  1.00  0.63           H  
ATOM   2643  HA  LYS A 182      24.588  16.866   7.530  1.00  0.63           H  
ATOM   2644 1HB  LYS A 182      24.531  18.826   6.019  1.00  0.63           H  
ATOM   2645 2HB  LYS A 182      23.559  19.710   7.193  1.00  0.63           H  
ATOM   2646 1HG  LYS A 182      25.412  19.689   8.802  1.00  0.63           H  
ATOM   2647 2HG  LYS A 182      26.360  18.636   7.747  1.00  0.63           H  
ATOM   2648 1HD  LYS A 182      27.143  20.940   7.498  1.00  0.63           H  
ATOM   2649 2HD  LYS A 182      26.344  20.440   5.993  1.00  0.63           H  
ATOM   2650 1HE  LYS A 182      24.341  21.538   6.612  1.00  0.63           H  
ATOM   2651 2HE  LYS A 182      24.936  21.878   8.245  1.00  0.63           H  
ATOM   2652 1HZ  LYS A 182      24.920  23.765   6.894  1.00  0.63           H  
ATOM   2653 2HZ  LYS A 182      26.509  23.382   7.270  1.00  0.63           H  
ATOM   2654 3HZ  LYS A 182      25.942  23.067   5.758  1.00  0.63           H  
ATOM   2655  N   VAL A 183      24.208  16.968   9.940  1.00  0.64           N  
ATOM   2656  CA  VAL A 183      23.964  16.992  11.362  1.00  0.64           C  
ATOM   2657  C   VAL A 183      24.798  18.102  11.965  1.00  0.64           C  
ATOM   2658  O   VAL A 183      26.006  18.182  11.727  1.00  0.64           O  
ATOM   2659  CB  VAL A 183      24.265  15.639  12.030  1.00  0.64           C  
ATOM   2660  CG1 VAL A 183      24.062  15.788  13.512  1.00  0.64           C  
ATOM   2661  CG2 VAL A 183      23.324  14.535  11.484  1.00  0.64           C  
ATOM   2662  H   VAL A 183      24.930  16.371   9.558  1.00  0.64           H  
ATOM   2663  HA  VAL A 183      22.919  17.209  11.530  1.00  0.64           H  
ATOM   2664  HB  VAL A 183      25.303  15.365  11.844  1.00  0.64           H  
ATOM   2665 1HG1 VAL A 183      24.276  14.875  13.989  1.00  0.64           H  
ATOM   2666 2HG1 VAL A 183      24.719  16.557  13.914  1.00  0.64           H  
ATOM   2667 3HG1 VAL A 183      23.028  16.066  13.703  1.00  0.64           H  
ATOM   2668 1HG2 VAL A 183      23.553  13.585  11.974  1.00  0.64           H  
ATOM   2669 2HG2 VAL A 183      22.293  14.805  11.685  1.00  0.64           H  
ATOM   2670 3HG2 VAL A 183      23.465  14.434  10.412  1.00  0.64           H  
ATOM   2671  N   THR A 184      24.148  18.964  12.722  1.00  0.65           N  
ATOM   2672  CA  THR A 184      24.774  20.113  13.339  1.00  0.65           C  
ATOM   2673  C   THR A 184      24.666  19.994  14.854  1.00  0.65           C  
ATOM   2674  O   THR A 184      24.114  19.020  15.372  1.00  0.65           O  
ATOM   2675  CB  THR A 184      24.101  21.409  12.838  1.00  0.65           C  
ATOM   2676  OG1 THR A 184      22.775  21.486  13.361  1.00  0.65           O  
ATOM   2677  CG2 THR A 184      24.010  21.390  11.295  1.00  0.65           C  
ATOM   2678  H   THR A 184      23.147  18.829  12.836  1.00  0.65           H  
ATOM   2679  HA  THR A 184      25.830  20.134  13.069  1.00  0.65           H  
ATOM   2680  HB  THR A 184      24.673  22.273  13.163  1.00  0.65           H  
ATOM   2681  HG1 THR A 184      22.297  20.677  13.113  1.00  0.65           H  
ATOM   2682 1HG2 THR A 184      23.526  22.301  10.942  1.00  0.65           H  
ATOM   2683 2HG2 THR A 184      25.010  21.322  10.872  1.00  0.65           H  
ATOM   2684 3HG2 THR A 184      23.423  20.530  10.976  1.00  0.65           H  
ATOM   2685  N   GLY A 185      25.197  20.966  15.580  1.00  0.66           N  
ATOM   2686  CA  GLY A 185      25.141  20.871  17.030  1.00  0.66           C  
ATOM   2687  C   GLY A 185      26.219  19.912  17.520  1.00  0.66           C  
ATOM   2688  O   GLY A 185      27.292  19.834  16.919  1.00  0.66           O  
ATOM   2689  H   GLY A 185      25.641  21.755  15.134  1.00  0.66           H  
ATOM   2690 1HA  GLY A 185      25.291  21.857  17.471  1.00  0.66           H  
ATOM   2691 2HA  GLY A 185      24.158  20.518  17.342  1.00  0.66           H  
ATOM   2692  N   GLY A 186      25.961  19.242  18.639  1.00  0.67           N  
ATOM   2693  CA  GLY A 186      26.960  18.381  19.266  1.00  0.67           C  
ATOM   2694  C   GLY A 186      26.879  16.935  18.787  1.00  0.67           C  
ATOM   2695  O   GLY A 186      26.369  16.657  17.704  1.00  0.67           O  
ATOM   2696  H   GLY A 186      25.051  19.334  19.067  1.00  0.67           H  
ATOM   2697 1HA  GLY A 186      27.955  18.774  19.059  1.00  0.67           H  
ATOM   2698 2HA  GLY A 186      26.830  18.409  20.347  1.00  0.67           H  
ATOM   2699  N   GLY A 187      27.391  16.027  19.617  1.00  0.68           N  
ATOM   2700  CA  GLY A 187      27.468  14.601  19.299  1.00  0.68           C  
ATOM   2701  C   GLY A 187      28.878  14.274  18.821  1.00  0.68           C  
ATOM   2702  O   GLY A 187      29.600  15.173  18.379  1.00  0.68           O  
ATOM   2703  H   GLY A 187      27.766  16.339  20.499  1.00  0.68           H  
ATOM   2704 1HA  GLY A 187      27.231  14.013  20.184  1.00  0.68           H  
ATOM   2705 2HA  GLY A 187      26.732  14.352  18.544  1.00  0.68           H  
ATOM   2706  N   SER A 188      29.307  13.015  18.957  1.00  0.69           N  
ATOM   2707  CA  SER A 188      30.674  12.655  18.563  1.00  0.69           C  
ATOM   2708  C   SER A 188      30.862  11.274  17.922  1.00  0.69           C  
ATOM   2709  O   SER A 188      31.965  10.948  17.476  1.00  0.69           O  
ATOM   2710  CB  SER A 188      31.580  12.751  19.773  1.00  0.69           C  
ATOM   2711  OG  SER A 188      31.188  11.840  20.767  1.00  0.69           O  
ATOM   2712  H   SER A 188      28.662  12.303  19.289  1.00  0.69           H  
ATOM   2713  HA  SER A 188      31.007  13.394  17.834  1.00  0.69           H  
ATOM   2714 1HB  SER A 188      32.604  12.541  19.469  1.00  0.69           H  
ATOM   2715 2HB  SER A 188      31.556  13.765  20.170  1.00  0.69           H  
ATOM   2716  HG  SER A 188      31.078  10.981  20.322  1.00  0.69           H  
ATOM   2717  N   ASP A 189      29.820  10.458  17.881  1.00  0.69           N  
ATOM   2718  CA  ASP A 189      29.952   9.113  17.339  1.00  0.69           C  
ATOM   2719  C   ASP A 189      29.889   9.051  15.822  1.00  0.69           C  
ATOM   2720  O   ASP A 189      29.130   9.779  15.184  1.00  0.69           O  
ATOM   2721  CB  ASP A 189      28.846   8.224  17.865  1.00  0.69           C  
ATOM   2722  CG  ASP A 189      28.935   7.928  19.347  1.00  0.69           C  
ATOM   2723  OD1 ASP A 189      29.963   8.141  19.947  1.00  0.69           O  
ATOM   2724  OD2 ASP A 189      27.937   7.495  19.867  1.00  0.69           O  
ATOM   2725  H   ASP A 189      28.914  10.758  18.231  1.00  0.69           H  
ATOM   2726  HA  ASP A 189      30.914   8.711  17.655  1.00  0.69           H  
ATOM   2727 1HB  ASP A 189      27.914   8.728  17.668  1.00  0.69           H  
ATOM   2728 2HB  ASP A 189      28.836   7.284  17.309  1.00  0.69           H  
ATOM   2729  N   LYS A 190      30.575   8.076  15.256  1.00  0.69           N  
ATOM   2730  CA  LYS A 190      30.477   7.770  13.833  1.00  0.69           C  
ATOM   2731  C   LYS A 190      30.221   6.269  13.742  1.00  0.69           C  
ATOM   2732  O   LYS A 190      31.162   5.499  13.553  1.00  0.69           O  
ATOM   2733  CB  LYS A 190      31.748   8.175  13.097  1.00  0.69           C  
ATOM   2734  CG  LYS A 190      32.023   9.680  13.132  1.00  0.69           C  
ATOM   2735  CD  LYS A 190      33.276  10.047  12.362  1.00  0.69           C  
ATOM   2736  CE  LYS A 190      33.527  11.549  12.411  1.00  0.69           C  
ATOM   2737  NZ  LYS A 190      34.762  11.931  11.664  1.00  0.69           N  
ATOM   2738  H   LYS A 190      31.195   7.524  15.835  1.00  0.69           H  
ATOM   2739  HA  LYS A 190      29.651   8.317  13.382  1.00  0.69           H  
ATOM   2740 1HB  LYS A 190      32.605   7.660  13.530  1.00  0.69           H  
ATOM   2741 2HB  LYS A 190      31.672   7.871  12.051  1.00  0.69           H  
ATOM   2742 1HG  LYS A 190      31.169  10.209  12.707  1.00  0.69           H  
ATOM   2743 2HG  LYS A 190      32.145  10.006  14.165  1.00  0.69           H  
ATOM   2744 1HD  LYS A 190      34.135   9.527  12.789  1.00  0.69           H  
ATOM   2745 2HD  LYS A 190      33.166   9.738  11.321  1.00  0.69           H  
ATOM   2746 1HE  LYS A 190      32.672  12.067  11.975  1.00  0.69           H  
ATOM   2747 2HE  LYS A 190      33.632  11.858  13.452  1.00  0.69           H  
ATOM   2748 1HZ  LYS A 190      34.895  12.931  11.720  1.00  0.69           H  
ATOM   2749 2HZ  LYS A 190      35.560  11.463  12.070  1.00  0.69           H  
ATOM   2750 3HZ  LYS A 190      34.670  11.659  10.694  1.00  0.69           H  
ATOM   2751  N   PRO A 191      28.970   5.823  13.969  1.00  0.68           N  
ATOM   2752  CA  PRO A 191      28.587   4.440  14.154  1.00  0.68           C  
ATOM   2753  C   PRO A 191      28.962   3.554  12.984  1.00  0.68           C  
ATOM   2754  O   PRO A 191      28.845   3.948  11.823  1.00  0.68           O  
ATOM   2755  CB  PRO A 191      27.064   4.539  14.264  1.00  0.68           C  
ATOM   2756  CG  PRO A 191      26.803   5.932  14.719  1.00  0.68           C  
ATOM   2757  CD  PRO A 191      27.816   6.755  14.013  1.00  0.68           C  
ATOM   2758  HA  PRO A 191      29.027   4.060  15.087  1.00  0.68           H  
ATOM   2759 1HB  PRO A 191      26.623   4.301  13.312  1.00  0.68           H  
ATOM   2760 2HB  PRO A 191      26.689   3.789  14.974  1.00  0.68           H  
ATOM   2761 1HG  PRO A 191      25.774   6.231  14.510  1.00  0.68           H  
ATOM   2762 2HG  PRO A 191      26.940   5.991  15.793  1.00  0.68           H  
ATOM   2763 1HD  PRO A 191      27.486   7.011  12.995  1.00  0.68           H  
ATOM   2764 2HD  PRO A 191      27.972   7.623  14.618  1.00  0.68           H  
ATOM   2765  N   ALA A 192      29.400   2.342  13.303  1.00  0.68           N  
ATOM   2766  CA  ALA A 192      29.716   1.352  12.289  1.00  0.68           C  
ATOM   2767  C   ALA A 192      28.432   0.946  11.604  1.00  0.68           C  
ATOM   2768  O   ALA A 192      27.400   0.851  12.270  1.00  0.68           O  
ATOM   2769  CB  ALA A 192      30.387   0.145  12.911  1.00  0.68           C  
ATOM   2770  H   ALA A 192      29.498   2.094  14.277  1.00  0.68           H  
ATOM   2771  HA  ALA A 192      30.378   1.804  11.549  1.00  0.68           H  
ATOM   2772 1HB  ALA A 192      30.611  -0.583  12.130  1.00  0.68           H  
ATOM   2773 2HB  ALA A 192      31.311   0.453  13.400  1.00  0.68           H  
ATOM   2774 3HB  ALA A 192      29.719  -0.304  13.644  1.00  0.68           H  
ATOM   2775  N   GLY A 193      28.483   0.654  10.313  1.00  0.68           N  
ATOM   2776  CA  GLY A 193      27.276   0.194   9.644  1.00  0.68           C  
ATOM   2777  C   GLY A 193      27.495  -1.056   8.806  1.00  0.68           C  
ATOM   2778  O   GLY A 193      28.540  -1.707   8.873  1.00  0.68           O  
ATOM   2779  H   GLY A 193      29.346   0.759   9.789  1.00  0.68           H  
ATOM   2780 1HA  GLY A 193      26.496  -0.001  10.378  1.00  0.68           H  
ATOM   2781 2HA  GLY A 193      26.902   0.994   9.006  1.00  0.68           H  
ATOM   2782  N   THR A 194      26.494  -1.354   8.001  1.00  0.68           N  
ATOM   2783  CA  THR A 194      26.439  -2.484   7.095  1.00  0.68           C  
ATOM   2784  C   THR A 194      26.290  -1.963   5.673  1.00  0.68           C  
ATOM   2785  O   THR A 194      25.497  -1.053   5.420  1.00  0.68           O  
ATOM   2786  CB  THR A 194      25.265  -3.408   7.492  1.00  0.68           C  
ATOM   2787  OG1 THR A 194      25.490  -3.917   8.816  1.00  0.68           O  
ATOM   2788  CG2 THR A 194      25.066  -4.540   6.529  1.00  0.68           C  
ATOM   2789  H   THR A 194      25.677  -0.753   8.054  1.00  0.68           H  
ATOM   2790  HA  THR A 194      27.371  -3.043   7.161  1.00  0.68           H  
ATOM   2791  HB  THR A 194      24.363  -2.812   7.513  1.00  0.68           H  
ATOM   2792  HG1 THR A 194      26.379  -4.280   8.870  1.00  0.68           H  
ATOM   2793 1HG2 THR A 194      24.217  -5.149   6.845  1.00  0.68           H  
ATOM   2794 2HG2 THR A 194      24.861  -4.129   5.549  1.00  0.68           H  
ATOM   2795 3HG2 THR A 194      25.960  -5.157   6.492  1.00  0.68           H  
ATOM   2796  N   LEU A 195      27.054  -2.497   4.729  1.00  0.69           N  
ATOM   2797  CA  LEU A 195      26.920  -1.960   3.383  1.00  0.69           C  
ATOM   2798  C   LEU A 195      25.479  -2.093   2.975  1.00  0.69           C  
ATOM   2799  O   LEU A 195      24.861  -3.120   3.226  1.00  0.69           O  
ATOM   2800  CB  LEU A 195      27.849  -2.660   2.395  1.00  0.69           C  
ATOM   2801  CG  LEU A 195      29.319  -2.323   2.574  1.00  0.69           C  
ATOM   2802  CD1 LEU A 195      30.164  -3.192   1.658  1.00  0.69           C  
ATOM   2803  CD2 LEU A 195      29.502  -0.842   2.245  1.00  0.69           C  
ATOM   2804  H   LEU A 195      27.706  -3.239   4.938  1.00  0.69           H  
ATOM   2805  HA  LEU A 195      27.189  -0.914   3.396  1.00  0.69           H  
ATOM   2806 1HB  LEU A 195      27.728  -3.736   2.496  1.00  0.69           H  
ATOM   2807 2HB  LEU A 195      27.560  -2.370   1.382  1.00  0.69           H  
ATOM   2808  HG  LEU A 195      29.623  -2.508   3.604  1.00  0.69           H  
ATOM   2809 1HD1 LEU A 195      31.217  -2.939   1.785  1.00  0.69           H  
ATOM   2810 2HD1 LEU A 195      30.010  -4.242   1.908  1.00  0.69           H  
ATOM   2811 3HD1 LEU A 195      29.871  -3.018   0.622  1.00  0.69           H  
ATOM   2812 1HD2 LEU A 195      30.546  -0.554   2.366  1.00  0.69           H  
ATOM   2813 2HD2 LEU A 195      29.192  -0.662   1.218  1.00  0.69           H  
ATOM   2814 3HD2 LEU A 195      28.888  -0.239   2.910  1.00  0.69           H  
ATOM   2815  N   GLY A 196      24.940  -1.075   2.329  1.00  0.70           N  
ATOM   2816  CA  GLY A 196      23.523  -1.066   1.994  1.00  0.70           C  
ATOM   2817  C   GLY A 196      22.981  -2.344   1.336  1.00  0.70           C  
ATOM   2818  O   GLY A 196      21.884  -2.791   1.673  1.00  0.70           O  
ATOM   2819  H   GLY A 196      25.519  -0.250   2.160  1.00  0.70           H  
ATOM   2820 1HA  GLY A 196      22.962  -0.864   2.901  1.00  0.70           H  
ATOM   2821 2HA  GLY A 196      23.339  -0.214   1.353  1.00  0.70           H  
ATOM   2822  N   THR A 197      23.760  -3.007   0.480  1.00  0.71           N  
ATOM   2823  CA  THR A 197      23.240  -4.207  -0.191  1.00  0.71           C  
ATOM   2824  C   THR A 197      23.218  -5.430   0.736  1.00  0.71           C  
ATOM   2825  O   THR A 197      22.657  -6.471   0.404  1.00  0.71           O  
ATOM   2826  CB  THR A 197      24.031  -4.549  -1.474  1.00  0.71           C  
ATOM   2827  OG1 THR A 197      25.401  -4.826  -1.148  1.00  0.71           O  
ATOM   2828  CG2 THR A 197      23.979  -3.414  -2.489  1.00  0.71           C  
ATOM   2829  H   THR A 197      24.680  -2.652   0.264  1.00  0.71           H  
ATOM   2830  HA  THR A 197      22.220  -4.010  -0.488  1.00  0.71           H  
ATOM   2831  HB  THR A 197      23.588  -5.431  -1.927  1.00  0.71           H  
ATOM   2832  HG1 THR A 197      25.450  -5.656  -0.664  1.00  0.71           H  
ATOM   2833 1HG2 THR A 197      24.527  -3.704  -3.386  1.00  0.71           H  
ATOM   2834 2HG2 THR A 197      22.949  -3.209  -2.748  1.00  0.71           H  
ATOM   2835 3HG2 THR A 197      24.428  -2.536  -2.067  1.00  0.71           H  
ATOM   2836  N   ALA A 198      23.876  -5.319   1.881  1.00  0.74           N  
ATOM   2837  CA  ALA A 198      23.926  -6.385   2.862  1.00  0.74           C  
ATOM   2838  C   ALA A 198      22.890  -6.176   3.969  1.00  0.74           C  
ATOM   2839  O   ALA A 198      22.809  -6.982   4.897  1.00  0.74           O  
ATOM   2840  CB  ALA A 198      25.319  -6.486   3.446  1.00  0.74           C  
ATOM   2841  H   ALA A 198      24.316  -4.439   2.120  1.00  0.74           H  
ATOM   2842  HA  ALA A 198      23.688  -7.323   2.361  1.00  0.74           H  
ATOM   2843 1HB  ALA A 198      25.357  -7.303   4.164  1.00  0.74           H  
ATOM   2844 2HB  ALA A 198      26.032  -6.671   2.646  1.00  0.74           H  
ATOM   2845 3HB  ALA A 198      25.570  -5.560   3.933  1.00  0.74           H  
ATOM   2846  N   LEU A 199      22.090  -5.099   3.897  1.00  0.77           N  
ATOM   2847  CA  LEU A 199      21.101  -4.864   4.948  1.00  0.77           C  
ATOM   2848  C   LEU A 199      20.032  -5.954   4.954  1.00  0.77           C  
ATOM   2849  O   LEU A 199      19.498  -6.299   6.011  1.00  0.77           O  
ATOM   2850  CB  LEU A 199      20.411  -3.500   4.774  1.00  0.77           C  
ATOM   2851  CG  LEU A 199      21.267  -2.252   5.005  1.00  0.77           C  
ATOM   2852  CD1 LEU A 199      20.451  -0.998   4.604  1.00  0.77           C  
ATOM   2853  CD2 LEU A 199      21.673  -2.185   6.433  1.00  0.77           C  
ATOM   2854  H   LEU A 199      22.159  -4.436   3.123  1.00  0.77           H  
ATOM   2855  HA  LEU A 199      21.612  -4.875   5.909  1.00  0.77           H  
ATOM   2856 1HB  LEU A 199      20.041  -3.440   3.753  1.00  0.77           H  
ATOM   2857 2HB  LEU A 199      19.558  -3.452   5.454  1.00  0.77           H  
ATOM   2858  HG  LEU A 199      22.158  -2.314   4.393  1.00  0.77           H  
ATOM   2859 1HD1 LEU A 199      21.045  -0.107   4.753  1.00  0.77           H  
ATOM   2860 2HD1 LEU A 199      20.175  -1.076   3.552  1.00  0.77           H  
ATOM   2861 3HD1 LEU A 199      19.553  -0.939   5.212  1.00  0.77           H  
ATOM   2862 1HD2 LEU A 199      22.294  -1.311   6.611  1.00  0.77           H  
ATOM   2863 2HD2 LEU A 199      20.788  -2.125   7.038  1.00  0.77           H  
ATOM   2864 3HD2 LEU A 199      22.229  -3.081   6.682  1.00  0.77           H  
ATOM   2865  N   TYR A 200      19.697  -6.467   3.764  1.00  0.80           N  
ATOM   2866  CA  TYR A 200      18.647  -7.465   3.637  1.00  0.80           C  
ATOM   2867  C   TYR A 200      19.029  -8.614   2.723  1.00  0.80           C  
ATOM   2868  O   TYR A 200      19.763  -8.439   1.753  1.00  0.80           O  
ATOM   2869  CB  TYR A 200      17.393  -6.846   3.053  1.00  0.80           C  
ATOM   2870  CG  TYR A 200      16.895  -5.705   3.773  1.00  0.80           C  
ATOM   2871  CD1 TYR A 200      17.265  -4.444   3.373  1.00  0.80           C  
ATOM   2872  CD2 TYR A 200      16.108  -5.884   4.845  1.00  0.80           C  
ATOM   2873  CE1 TYR A 200      16.805  -3.367   4.060  1.00  0.80           C  
ATOM   2874  CE2 TYR A 200      15.661  -4.805   5.533  1.00  0.80           C  
ATOM   2875  CZ  TYR A 200      15.988  -3.569   5.149  1.00  0.80           C  
ATOM   2876  OH  TYR A 200      15.502  -2.517   5.846  1.00  0.80           O  
ATOM   2877  H   TYR A 200      20.188  -6.155   2.938  1.00  0.80           H  
ATOM   2878  HA  TYR A 200      18.434  -7.879   4.623  1.00  0.80           H  
ATOM   2879 1HB  TYR A 200      17.622  -6.518   2.054  1.00  0.80           H  
ATOM   2880 2HB  TYR A 200      16.599  -7.597   2.989  1.00  0.80           H  
ATOM   2881  HD1 TYR A 200      17.913  -4.308   2.506  1.00  0.80           H  
ATOM   2882  HD2 TYR A 200      15.844  -6.893   5.146  1.00  0.80           H  
ATOM   2883  HE1 TYR A 200      17.079  -2.360   3.750  1.00  0.80           H  
ATOM   2884  HE2 TYR A 200      15.042  -4.920   6.380  1.00  0.80           H  
ATOM   2885  HH  TYR A 200      15.385  -1.771   5.222  1.00  0.80           H  
ATOM   2886  N   LYS A 201      18.459  -9.774   3.007  1.00  0.82           N  
ATOM   2887  CA  LYS A 201      18.575 -10.944   2.151  1.00  0.82           C  
ATOM   2888  C   LYS A 201      17.181 -11.523   1.965  1.00  0.82           C  
ATOM   2889  O   LYS A 201      16.350 -11.433   2.869  1.00  0.82           O  
ATOM   2890  CB  LYS A 201      19.526 -11.982   2.753  1.00  0.82           C  
ATOM   2891  CG  LYS A 201      20.971 -11.501   2.908  1.00  0.82           C  
ATOM   2892  CD  LYS A 201      21.878 -12.596   3.448  1.00  0.82           C  
ATOM   2893  CE  LYS A 201      23.309 -12.094   3.608  1.00  0.82           C  
ATOM   2894  NZ  LYS A 201      24.213 -13.155   4.133  1.00  0.82           N  
ATOM   2895  H   LYS A 201      17.899  -9.839   3.845  1.00  0.82           H  
ATOM   2896  HA  LYS A 201      18.950 -10.641   1.172  1.00  0.82           H  
ATOM   2897 1HB  LYS A 201      19.163 -12.281   3.738  1.00  0.82           H  
ATOM   2898 2HB  LYS A 201      19.535 -12.875   2.124  1.00  0.82           H  
ATOM   2899 1HG  LYS A 201      21.347 -11.160   1.941  1.00  0.82           H  
ATOM   2900 2HG  LYS A 201      21.001 -10.661   3.600  1.00  0.82           H  
ATOM   2901 1HD  LYS A 201      21.509 -12.932   4.418  1.00  0.82           H  
ATOM   2902 2HD  LYS A 201      21.876 -13.444   2.763  1.00  0.82           H  
ATOM   2903 1HE  LYS A 201      23.679 -11.759   2.641  1.00  0.82           H  
ATOM   2904 2HE  LYS A 201      23.315 -11.250   4.300  1.00  0.82           H  
ATOM   2905 1HZ  LYS A 201      25.148 -12.785   4.225  1.00  0.82           H  
ATOM   2906 2HZ  LYS A 201      23.882 -13.463   5.037  1.00  0.82           H  
ATOM   2907 3HZ  LYS A 201      24.221 -13.936   3.493  1.00  0.82           H  
ATOM   2908  N   ASN A 202      16.941 -12.176   0.835  1.00  0.84           N  
ATOM   2909  CA  ASN A 202      15.636 -12.779   0.548  1.00  0.84           C  
ATOM   2910  C   ASN A 202      15.197 -13.845   1.530  1.00  0.84           C  
ATOM   2911  O   ASN A 202      14.010 -14.097   1.671  1.00  0.84           O  
ATOM   2912  CB  ASN A 202      15.598 -13.316  -0.867  1.00  0.84           C  
ATOM   2913  CG  ASN A 202      16.682 -14.321  -1.147  1.00  0.84           C  
ATOM   2914  OD1 ASN A 202      17.870 -13.960  -1.146  1.00  0.84           O  
ATOM   2915  ND2 ASN A 202      16.330 -15.563  -1.368  1.00  0.84           N  
ATOM   2916  H   ASN A 202      17.667 -12.229   0.134  1.00  0.84           H  
ATOM   2917  HA  ASN A 202      14.886 -11.999   0.618  1.00  0.84           H  
ATOM   2918 1HB  ASN A 202      14.632 -13.802  -1.035  1.00  0.84           H  
ATOM   2919 2HB  ASN A 202      15.675 -12.499  -1.583  1.00  0.84           H  
ATOM   2920 1HD2 ASN A 202      17.029 -16.252  -1.545  1.00  0.84           H  
ATOM   2921 2HD2 ASN A 202      15.362 -15.855  -1.310  1.00  0.84           H  
ATOM   2922  N   THR A 203      16.146 -14.461   2.218  1.00  0.84           N  
ATOM   2923  CA  THR A 203      15.823 -15.509   3.170  1.00  0.84           C  
ATOM   2924  C   THR A 203      15.688 -14.991   4.602  1.00  0.84           C  
ATOM   2925  O   THR A 203      15.454 -15.769   5.527  1.00  0.84           O  
ATOM   2926  CB  THR A 203      16.881 -16.615   3.134  1.00  0.84           C  
ATOM   2927  OG1 THR A 203      18.157 -16.075   3.510  1.00  0.84           O  
ATOM   2928  CG2 THR A 203      16.977 -17.187   1.742  1.00  0.84           C  
ATOM   2929  H   THR A 203      17.108 -14.205   2.063  1.00  0.84           H  
ATOM   2930  HA  THR A 203      14.875 -15.949   2.882  1.00  0.84           H  
ATOM   2931  HB  THR A 203      16.604 -17.401   3.834  1.00  0.84           H  
ATOM   2932  HG1 THR A 203      18.066 -15.606   4.345  1.00  0.84           H  
ATOM   2933 1HG2 THR A 203      17.729 -17.974   1.721  1.00  0.84           H  
ATOM   2934 2HG2 THR A 203      16.011 -17.597   1.448  1.00  0.84           H  
ATOM   2935 3HG2 THR A 203      17.261 -16.400   1.058  1.00  0.84           H  
ATOM   2936  N   ASP A 204      15.879 -13.686   4.809  1.00  0.82           N  
ATOM   2937  CA  ASP A 204      15.816 -13.126   6.155  1.00  0.82           C  
ATOM   2938  C   ASP A 204      14.449 -13.356   6.797  1.00  0.82           C  
ATOM   2939  O   ASP A 204      13.385 -13.208   6.171  1.00  0.82           O  
ATOM   2940  CB  ASP A 204      16.183 -11.641   6.191  1.00  0.82           C  
ATOM   2941  CG  ASP A 204      16.399 -11.093   7.633  1.00  0.82           C  
ATOM   2942  OD1 ASP A 204      15.442 -10.768   8.321  1.00  0.82           O  
ATOM   2943  OD2 ASP A 204      17.538 -10.996   8.023  1.00  0.82           O  
ATOM   2944  H   ASP A 204      16.052 -13.057   4.026  1.00  0.82           H  
ATOM   2945  HA  ASP A 204      16.554 -13.647   6.767  1.00  0.82           H  
ATOM   2946 1HB  ASP A 204      17.100 -11.491   5.620  1.00  0.82           H  
ATOM   2947 2HB  ASP A 204      15.422 -11.082   5.703  1.00  0.82           H  
ATOM   2948  N   ALA A 205      14.486 -13.682   8.078  1.00  0.80           N  
ATOM   2949  CA  ALA A 205      13.296 -13.956   8.859  1.00  0.80           C  
ATOM   2950  C   ALA A 205      12.297 -12.807   8.849  1.00  0.80           C  
ATOM   2951  O   ALA A 205      11.107 -13.060   8.964  1.00  0.80           O  
ATOM   2952  CB  ALA A 205      13.680 -14.258  10.292  1.00  0.80           C  
ATOM   2953  H   ALA A 205      15.388 -13.755   8.528  1.00  0.80           H  
ATOM   2954  HA  ALA A 205      12.809 -14.829   8.424  1.00  0.80           H  
ATOM   2955 1HB  ALA A 205      12.786 -14.497  10.868  1.00  0.80           H  
ATOM   2956 2HB  ALA A 205      14.366 -15.102  10.316  1.00  0.80           H  
ATOM   2957 3HB  ALA A 205      14.165 -13.381  10.726  1.00  0.80           H  
ATOM   2958  N   GLY A 206      12.759 -11.555   8.739  1.00  0.78           N  
ATOM   2959  CA  GLY A 206      11.858 -10.401   8.757  1.00  0.78           C  
ATOM   2960  C   GLY A 206      11.294 -10.038   7.372  1.00  0.78           C  
ATOM   2961  O   GLY A 206      10.492  -9.108   7.228  1.00  0.78           O  
ATOM   2962  H   GLY A 206      13.763 -11.381   8.623  1.00  0.78           H  
ATOM   2963 1HA  GLY A 206      11.042 -10.589   9.454  1.00  0.78           H  
ATOM   2964 2HA  GLY A 206      12.413  -9.559   9.153  1.00  0.78           H  
ATOM   2965  N   ILE A 207      11.715 -10.773   6.347  1.00  0.77           N  
ATOM   2966  CA  ILE A 207      11.308 -10.549   4.963  1.00  0.77           C  
ATOM   2967  C   ILE A 207      10.255 -11.536   4.506  1.00  0.77           C  
ATOM   2968  O   ILE A 207       9.325 -11.176   3.792  1.00  0.77           O  
ATOM   2969  CB  ILE A 207      12.515 -10.568   4.019  1.00  0.77           C  
ATOM   2970  CG1 ILE A 207      13.485  -9.449   4.417  1.00  0.77           C  
ATOM   2971  CG2 ILE A 207      12.084 -10.445   2.586  1.00  0.77           C  
ATOM   2972  CD1 ILE A 207      12.859  -8.085   4.369  1.00  0.77           C  
ATOM   2973  H   ILE A 207      12.360 -11.543   6.521  1.00  0.77           H  
ATOM   2974  HA  ILE A 207      10.872  -9.554   4.897  1.00  0.77           H  
ATOM   2975  HB  ILE A 207      13.047 -11.518   4.141  1.00  0.77           H  
ATOM   2976 1HG1 ILE A 207      13.820  -9.613   5.432  1.00  0.77           H  
ATOM   2977 2HG1 ILE A 207      14.351  -9.469   3.747  1.00  0.77           H  
ATOM   2978 1HG2 ILE A 207      12.962 -10.482   1.948  1.00  0.77           H  
ATOM   2979 2HG2 ILE A 207      11.417 -11.269   2.332  1.00  0.77           H  
ATOM   2980 3HG2 ILE A 207      11.570  -9.500   2.448  1.00  0.77           H  
ATOM   2981 1HD1 ILE A 207      13.587  -7.343   4.665  1.00  0.77           H  
ATOM   2982 2HD1 ILE A 207      12.522  -7.875   3.356  1.00  0.77           H  
ATOM   2983 3HD1 ILE A 207      12.008  -8.050   5.046  1.00  0.77           H  
ATOM   2984  N   LEU A 208      10.392 -12.786   4.913  1.00  0.78           N  
ATOM   2985  CA  LEU A 208       9.466 -13.810   4.443  1.00  0.78           C  
ATOM   2986  C   LEU A 208       8.307 -14.093   5.412  1.00  0.78           C  
ATOM   2987  O   LEU A 208       7.786 -15.207   5.476  1.00  0.78           O  
ATOM   2988  CB  LEU A 208      10.220 -15.097   4.139  1.00  0.78           C  
ATOM   2989  CG  LEU A 208      11.303 -14.947   3.080  1.00  0.78           C  
ATOM   2990  CD1 LEU A 208      11.980 -16.282   2.851  1.00  0.78           C  
ATOM   2991  CD2 LEU A 208      10.690 -14.424   1.818  1.00  0.78           C  
ATOM   2992  H   LEU A 208      11.192 -13.033   5.500  1.00  0.78           H  
ATOM   2993  HA  LEU A 208       9.049 -13.454   3.510  1.00  0.78           H  
ATOM   2994 1HB  LEU A 208      10.686 -15.459   5.053  1.00  0.78           H  
ATOM   2995 2HB  LEU A 208       9.503 -15.841   3.783  1.00  0.78           H  
ATOM   2996  HG  LEU A 208      12.058 -14.236   3.428  1.00  0.78           H  
ATOM   2997 1HD1 LEU A 208      12.747 -16.174   2.092  1.00  0.78           H  
ATOM   2998 2HD1 LEU A 208      12.429 -16.629   3.782  1.00  0.78           H  
ATOM   2999 3HD1 LEU A 208      11.239 -17.004   2.506  1.00  0.78           H  
ATOM   3000 1HD2 LEU A 208      11.462 -14.297   1.067  1.00  0.78           H  
ATOM   3001 2HD2 LEU A 208       9.950 -15.136   1.470  1.00  0.78           H  
ATOM   3002 3HD2 LEU A 208      10.207 -13.464   1.997  1.00  0.78           H  
ATOM   3003  N   VAL A 209       7.915 -13.074   6.175  1.00  0.81           N  
ATOM   3004  CA  VAL A 209       6.835 -13.198   7.149  1.00  0.81           C  
ATOM   3005  C   VAL A 209       5.408 -13.076   6.630  1.00  0.81           C  
ATOM   3006  O   VAL A 209       4.959 -12.041   6.131  1.00  0.81           O  
ATOM   3007  CB  VAL A 209       7.022 -12.153   8.232  1.00  0.81           C  
ATOM   3008  CG1 VAL A 209       5.877 -12.194   9.197  1.00  0.81           C  
ATOM   3009  CG2 VAL A 209       8.302 -12.430   8.867  1.00  0.81           C  
ATOM   3010  H   VAL A 209       8.387 -12.187   6.065  1.00  0.81           H  
ATOM   3011  HA  VAL A 209       6.935 -14.180   7.612  1.00  0.81           H  
ATOM   3012  HB  VAL A 209       7.046 -11.177   7.799  1.00  0.81           H  
ATOM   3013 1HG1 VAL A 209       6.012 -11.452   9.962  1.00  0.81           H  
ATOM   3014 2HG1 VAL A 209       4.953 -11.983   8.661  1.00  0.81           H  
ATOM   3015 3HG1 VAL A 209       5.819 -13.182   9.654  1.00  0.81           H  
ATOM   3016 1HG2 VAL A 209       8.526 -11.736   9.642  1.00  0.81           H  
ATOM   3017 2HG2 VAL A 209       8.296 -13.433   9.289  1.00  0.81           H  
ATOM   3018 3HG2 VAL A 209       9.057 -12.361   8.090  1.00  0.81           H  
ATOM   3019  N   ASN A 210       4.651 -14.129   6.863  1.00  0.86           N  
ATOM   3020  CA  ASN A 210       3.276 -14.204   6.419  1.00  0.86           C  
ATOM   3021  C   ASN A 210       2.315 -13.521   7.376  1.00  0.86           C  
ATOM   3022  O   ASN A 210       1.732 -14.141   8.262  1.00  0.86           O  
ATOM   3023  CB  ASN A 210       2.899 -15.642   6.195  1.00  0.86           C  
ATOM   3024  CG  ASN A 210       3.537 -16.213   4.972  1.00  0.86           C  
ATOM   3025  OD1 ASN A 210       3.529 -15.582   3.905  1.00  0.86           O  
ATOM   3026  ND2 ASN A 210       4.111 -17.381   5.097  1.00  0.86           N  
ATOM   3027  H   ASN A 210       5.066 -14.933   7.313  1.00  0.86           H  
ATOM   3028  HA  ASN A 210       3.201 -13.680   5.464  1.00  0.86           H  
ATOM   3029 1HB  ASN A 210       3.215 -16.230   7.056  1.00  0.86           H  
ATOM   3030 2HB  ASN A 210       1.827 -15.731   6.128  1.00  0.86           H  
ATOM   3031 1HD2 ASN A 210       4.563 -17.808   4.316  1.00  0.86           H  
ATOM   3032 2HD2 ASN A 210       4.111 -17.850   5.981  1.00  0.86           H  
ATOM   3033  N   ILE A 211       2.111 -12.237   7.131  1.00  0.92           N  
ATOM   3034  CA  ILE A 211       1.282 -11.374   7.975  1.00  0.92           C  
ATOM   3035  C   ILE A 211      -0.155 -11.854   8.133  1.00  0.92           C  
ATOM   3036  O   ILE A 211      -0.798 -11.580   9.141  1.00  0.92           O  
ATOM   3037  CB  ILE A 211       1.261  -9.928   7.513  1.00  0.92           C  
ATOM   3038  CG1 ILE A 211       2.601  -9.333   7.696  1.00  0.92           C  
ATOM   3039  CG2 ILE A 211       0.231  -9.164   8.284  1.00  0.92           C  
ATOM   3040  CD1 ILE A 211       2.670  -7.963   7.171  1.00  0.92           C  
ATOM   3041  H   ILE A 211       2.670 -11.835   6.377  1.00  0.92           H  
ATOM   3042  HA  ILE A 211       1.716 -11.357   8.965  1.00  0.92           H  
ATOM   3043  HB  ILE A 211       1.024  -9.888   6.450  1.00  0.92           H  
ATOM   3044 1HG1 ILE A 211       2.852  -9.361   8.709  1.00  0.92           H  
ATOM   3045 2HG1 ILE A 211       3.336  -9.939   7.154  1.00  0.92           H  
ATOM   3046 1HG2 ILE A 211       0.210  -8.126   7.954  1.00  0.92           H  
ATOM   3047 2HG2 ILE A 211      -0.736  -9.618   8.118  1.00  0.92           H  
ATOM   3048 3HG2 ILE A 211       0.466  -9.201   9.346  1.00  0.92           H  
ATOM   3049 1HD1 ILE A 211       3.646  -7.559   7.317  1.00  0.92           H  
ATOM   3050 2HD1 ILE A 211       2.419  -7.956   6.112  1.00  0.92           H  
ATOM   3051 3HD1 ILE A 211       1.962  -7.371   7.721  1.00  0.92           H  
ATOM   3052  N   TYR A 212      -0.681 -12.510   7.108  1.00  0.99           N  
ATOM   3053  CA  TYR A 212      -2.039 -13.047   7.139  1.00  0.99           C  
ATOM   3054  C   TYR A 212      -2.250 -14.136   8.214  1.00  0.99           C  
ATOM   3055  O   TYR A 212      -3.382 -14.555   8.450  1.00  0.99           O  
ATOM   3056  CB  TYR A 212      -2.439 -13.579   5.764  1.00  0.99           C  
ATOM   3057  CG  TYR A 212      -1.644 -14.782   5.271  1.00  0.99           C  
ATOM   3058  CD1 TYR A 212      -2.007 -16.066   5.651  1.00  0.99           C  
ATOM   3059  CD2 TYR A 212      -0.578 -14.597   4.405  1.00  0.99           C  
ATOM   3060  CE1 TYR A 212      -1.302 -17.156   5.175  1.00  0.99           C  
ATOM   3061  CE2 TYR A 212       0.119 -15.688   3.924  1.00  0.99           C  
ATOM   3062  CZ  TYR A 212      -0.239 -16.963   4.309  1.00  0.99           C  
ATOM   3063  OH  TYR A 212       0.453 -18.053   3.828  1.00  0.99           O  
ATOM   3064  H   TYR A 212      -0.099 -12.678   6.302  1.00  0.99           H  
ATOM   3065  HA  TYR A 212      -2.712 -12.226   7.387  1.00  0.99           H  
ATOM   3066 1HB  TYR A 212      -3.493 -13.860   5.786  1.00  0.99           H  
ATOM   3067 2HB  TYR A 212      -2.334 -12.784   5.029  1.00  0.99           H  
ATOM   3068  HD1 TYR A 212      -2.848 -16.214   6.328  1.00  0.99           H  
ATOM   3069  HD2 TYR A 212      -0.294 -13.590   4.096  1.00  0.99           H  
ATOM   3070  HE1 TYR A 212      -1.587 -18.162   5.477  1.00  0.99           H  
ATOM   3071  HE2 TYR A 212       0.954 -15.539   3.238  1.00  0.99           H  
ATOM   3072  HH  TYR A 212       1.105 -17.761   3.185  1.00  0.99           H  
ATOM   3073  N   GLN A 213      -1.168 -14.649   8.802  1.00  1.05           N  
ATOM   3074  CA  GLN A 213      -1.244 -15.652   9.854  1.00  1.05           C  
ATOM   3075  C   GLN A 213      -1.253 -14.951  11.208  1.00  1.05           C  
ATOM   3076  O   GLN A 213      -0.953 -13.764  11.297  1.00  1.05           O  
ATOM   3077  CB  GLN A 213      -0.061 -16.612   9.770  1.00  1.05           C  
ATOM   3078  CG  GLN A 213      -0.019 -17.388   8.468  1.00  1.05           C  
ATOM   3079  CD  GLN A 213       1.101 -18.407   8.380  1.00  1.05           C  
ATOM   3080  OE1 GLN A 213       2.262 -18.141   8.707  1.00  1.05           O  
ATOM   3081  NE2 GLN A 213       0.752 -19.607   7.925  1.00  1.05           N  
ATOM   3082  H   GLN A 213      -0.241 -14.304   8.552  1.00  1.05           H  
ATOM   3083  HA  GLN A 213      -2.172 -16.211   9.746  1.00  1.05           H  
ATOM   3084 1HB  GLN A 213       0.867 -16.043   9.856  1.00  1.05           H  
ATOM   3085 2HB  GLN A 213      -0.093 -17.315  10.600  1.00  1.05           H  
ATOM   3086 1HG  GLN A 213      -0.969 -17.898   8.324  1.00  1.05           H  
ATOM   3087 2HG  GLN A 213       0.139 -16.662   7.674  1.00  1.05           H  
ATOM   3088 1HE2 GLN A 213       1.439 -20.329   7.838  1.00  1.05           H  
ATOM   3089 2HE2 GLN A 213      -0.198 -19.789   7.669  1.00  1.05           H  
ATOM   3090  N   SER A 214      -1.604 -15.654  12.279  1.00  1.09           N  
ATOM   3091  CA  SER A 214      -1.531 -14.998  13.580  1.00  1.09           C  
ATOM   3092  C   SER A 214      -0.092 -14.989  14.070  1.00  1.09           C  
ATOM   3093  O   SER A 214       0.486 -16.039  14.351  1.00  1.09           O  
ATOM   3094  CB  SER A 214      -2.435 -15.693  14.578  1.00  1.09           C  
ATOM   3095  OG  SER A 214      -2.281 -15.152  15.860  1.00  1.09           O  
ATOM   3096  H   SER A 214      -1.886 -16.621  12.202  1.00  1.09           H  
ATOM   3097  HA  SER A 214      -1.843 -13.964  13.482  1.00  1.09           H  
ATOM   3098 1HB  SER A 214      -3.471 -15.587  14.260  1.00  1.09           H  
ATOM   3099 2HB  SER A 214      -2.206 -16.757  14.599  1.00  1.09           H  
ATOM   3100  HG  SER A 214      -2.352 -14.197  15.759  1.00  1.09           H  
ATOM   3101  N   LEU A 215       0.486 -13.793  14.143  1.00  1.08           N  
ATOM   3102  CA  LEU A 215       1.881 -13.635  14.523  1.00  1.08           C  
ATOM   3103  C   LEU A 215       2.020 -13.004  15.896  1.00  1.08           C  
ATOM   3104  O   LEU A 215       1.606 -11.867  16.098  1.00  1.08           O  
ATOM   3105  CB  LEU A 215       2.593 -12.749  13.504  1.00  1.08           C  
ATOM   3106  CG  LEU A 215       2.502 -13.219  12.040  1.00  1.08           C  
ATOM   3107  CD1 LEU A 215       3.185 -12.232  11.190  1.00  1.08           C  
ATOM   3108  CD2 LEU A 215       3.116 -14.591  11.879  1.00  1.08           C  
ATOM   3109  H   LEU A 215      -0.057 -12.977  13.886  1.00  1.08           H  
ATOM   3110  HA  LEU A 215       2.355 -14.617  14.542  1.00  1.08           H  
ATOM   3111 1HB  LEU A 215       2.167 -11.747  13.557  1.00  1.08           H  
ATOM   3112 2HB  LEU A 215       3.653 -12.686  13.773  1.00  1.08           H  
ATOM   3113  HG  LEU A 215       1.460 -13.261  11.728  1.00  1.08           H  
ATOM   3114 1HD1 LEU A 215       3.119 -12.560  10.163  1.00  1.08           H  
ATOM   3115 2HD1 LEU A 215       2.707 -11.273  11.307  1.00  1.08           H  
ATOM   3116 3HD1 LEU A 215       4.224 -12.165  11.491  1.00  1.08           H  
ATOM   3117 1HD2 LEU A 215       3.037 -14.897  10.831  1.00  1.08           H  
ATOM   3118 2HD2 LEU A 215       4.164 -14.559  12.173  1.00  1.08           H  
ATOM   3119 3HD2 LEU A 215       2.583 -15.307  12.505  1.00  1.08           H  
ATOM   3120  N   SER A 216       2.601 -13.740  16.839  1.00  1.03           N  
ATOM   3121  CA  SER A 216       2.791 -13.239  18.204  1.00  1.03           C  
ATOM   3122  C   SER A 216       4.044 -12.371  18.330  1.00  1.03           C  
ATOM   3123  O   SER A 216       4.281 -11.735  19.355  1.00  1.03           O  
ATOM   3124  CB  SER A 216       2.888 -14.398  19.170  1.00  1.03           C  
ATOM   3125  OG  SER A 216       4.055 -15.137  18.940  1.00  1.03           O  
ATOM   3126  H   SER A 216       2.903 -14.678  16.608  1.00  1.03           H  
ATOM   3127  HA  SER A 216       1.927 -12.630  18.476  1.00  1.03           H  
ATOM   3128 1HB  SER A 216       2.891 -14.014  20.192  1.00  1.03           H  
ATOM   3129 2HB  SER A 216       2.015 -15.039  19.063  1.00  1.03           H  
ATOM   3130  HG  SER A 216       4.778 -14.502  18.984  1.00  1.03           H  
ATOM   3131  N   SER A 217       4.871 -12.396  17.293  1.00  0.95           N  
ATOM   3132  CA  SER A 217       6.134 -11.676  17.282  1.00  0.95           C  
ATOM   3133  C   SER A 217       6.641 -11.482  15.861  1.00  0.95           C  
ATOM   3134  O   SER A 217       6.421 -12.327  14.991  1.00  0.95           O  
ATOM   3135  CB  SER A 217       7.169 -12.418  18.106  1.00  0.95           C  
ATOM   3136  OG  SER A 217       8.389 -11.740  18.109  1.00  0.95           O  
ATOM   3137  H   SER A 217       4.604 -12.932  16.483  1.00  0.95           H  
ATOM   3138  HA  SER A 217       5.973 -10.691  17.724  1.00  0.95           H  
ATOM   3139 1HB  SER A 217       6.812 -12.529  19.130  1.00  0.95           H  
ATOM   3140 2HB  SER A 217       7.307 -13.417  17.698  1.00  0.95           H  
ATOM   3141  HG  SER A 217       8.673 -11.699  17.187  1.00  0.95           H  
ATOM   3142  N   TYR A 218       7.339 -10.376  15.641  1.00  0.86           N  
ATOM   3143  CA  TYR A 218       7.956 -10.086  14.351  1.00  0.86           C  
ATOM   3144  C   TYR A 218       9.362  -9.533  14.485  1.00  0.86           C  
ATOM   3145  O   TYR A 218       9.599  -8.563  15.206  1.00  0.86           O  
ATOM   3146  CB  TYR A 218       7.098  -9.103  13.562  1.00  0.86           C  
ATOM   3147  CG  TYR A 218       7.735  -8.614  12.282  1.00  0.86           C  
ATOM   3148  CD1 TYR A 218       7.825  -9.429  11.195  1.00  0.86           C  
ATOM   3149  CD2 TYR A 218       8.223  -7.322  12.209  1.00  0.86           C  
ATOM   3150  CE1 TYR A 218       8.402  -8.964  10.034  1.00  0.86           C  
ATOM   3151  CE2 TYR A 218       8.792  -6.873  11.042  1.00  0.86           C  
ATOM   3152  CZ  TYR A 218       8.881  -7.698   9.973  1.00  0.86           C  
ATOM   3153  OH  TYR A 218       9.449  -7.263   8.826  1.00  0.86           O  
ATOM   3154  H   TYR A 218       7.462  -9.724  16.403  1.00  0.86           H  
ATOM   3155  HA  TYR A 218       8.029 -11.016  13.787  1.00  0.86           H  
ATOM   3156 1HB  TYR A 218       6.142  -9.571  13.311  1.00  0.86           H  
ATOM   3157 2HB  TYR A 218       6.885  -8.238  14.181  1.00  0.86           H  
ATOM   3158  HD1 TYR A 218       7.445 -10.437  11.257  1.00  0.86           H  
ATOM   3159  HD2 TYR A 218       8.154  -6.672  13.072  1.00  0.86           H  
ATOM   3160  HE1 TYR A 218       8.486  -9.594   9.159  1.00  0.86           H  
ATOM   3161  HE2 TYR A 218       9.176  -5.872  10.966  1.00  0.86           H  
ATOM   3162  HH  TYR A 218       9.730  -8.023   8.288  1.00  0.86           H  
ATOM   3163  N   ASP A 219      10.282 -10.151  13.762  1.00  0.78           N  
ATOM   3164  CA  ASP A 219      11.668  -9.726  13.741  1.00  0.78           C  
ATOM   3165  C   ASP A 219      11.862  -8.679  12.669  1.00  0.78           C  
ATOM   3166  O   ASP A 219      11.634  -8.949  11.495  1.00  0.78           O  
ATOM   3167  CB  ASP A 219      12.588 -10.911  13.462  1.00  0.78           C  
ATOM   3168  CG  ASP A 219      12.632 -11.910  14.611  1.00  0.78           C  
ATOM   3169  OD1 ASP A 219      12.884 -11.506  15.720  1.00  0.78           O  
ATOM   3170  OD2 ASP A 219      12.374 -13.063  14.373  1.00  0.78           O  
ATOM   3171  H   ASP A 219      10.007 -10.943  13.198  1.00  0.78           H  
ATOM   3172  HA  ASP A 219      11.923  -9.287  14.706  1.00  0.78           H  
ATOM   3173 1HB  ASP A 219      12.255 -11.427  12.557  1.00  0.78           H  
ATOM   3174 2HB  ASP A 219      13.599 -10.544  13.274  1.00  0.78           H  
ATOM   3175  N   ILE A 220      12.239  -7.480  13.064  1.00  0.71           N  
ATOM   3176  CA  ILE A 220      12.400  -6.427  12.084  1.00  0.71           C  
ATOM   3177  C   ILE A 220      13.783  -6.631  11.446  1.00  0.71           C  
ATOM   3178  O   ILE A 220      14.772  -6.692  12.174  1.00  0.71           O  
ATOM   3179  CB  ILE A 220      12.276  -5.050  12.740  1.00  0.71           C  
ATOM   3180  CG1 ILE A 220      10.887  -4.912  13.378  1.00  0.71           C  
ATOM   3181  CG2 ILE A 220      12.415  -3.986  11.704  1.00  0.71           C  
ATOM   3182  CD1 ILE A 220      10.730  -3.710  14.260  1.00  0.71           C  
ATOM   3183  H   ILE A 220      12.404  -7.296  14.045  1.00  0.71           H  
ATOM   3184  HA  ILE A 220      11.608  -6.522  11.357  1.00  0.71           H  
ATOM   3185  HB  ILE A 220      13.038  -4.925  13.512  1.00  0.71           H  
ATOM   3186 1HG1 ILE A 220      10.159  -4.832  12.599  1.00  0.71           H  
ATOM   3187 2HG1 ILE A 220      10.680  -5.808  13.970  1.00  0.71           H  
ATOM   3188 1HG2 ILE A 220      12.311  -3.024  12.168  1.00  0.71           H  
ATOM   3189 2HG2 ILE A 220      13.394  -4.058  11.234  1.00  0.71           H  
ATOM   3190 3HG2 ILE A 220      11.637  -4.102  10.961  1.00  0.71           H  
ATOM   3191 1HD1 ILE A 220       9.729  -3.688  14.669  1.00  0.71           H  
ATOM   3192 2HD1 ILE A 220      11.450  -3.764  15.077  1.00  0.71           H  
ATOM   3193 3HD1 ILE A 220      10.909  -2.807  13.679  1.00  0.71           H  
ATOM   3194  N   PRO A 221      13.892  -6.758  10.114  1.00  0.67           N  
ATOM   3195  CA  PRO A 221      15.117  -7.073   9.387  1.00  0.67           C  
ATOM   3196  C   PRO A 221      16.161  -5.960   9.425  1.00  0.67           C  
ATOM   3197  O   PRO A 221      15.833  -4.801   9.686  1.00  0.67           O  
ATOM   3198  CB  PRO A 221      14.594  -7.318   7.977  1.00  0.67           C  
ATOM   3199  CG  PRO A 221      13.291  -6.517   7.890  1.00  0.67           C  
ATOM   3200  CD  PRO A 221      12.706  -6.569   9.246  1.00  0.67           C  
ATOM   3201  HA  PRO A 221      15.541  -8.005   9.794  1.00  0.67           H  
ATOM   3202 1HB  PRO A 221      15.351  -7.030   7.280  1.00  0.67           H  
ATOM   3203 2HB  PRO A 221      14.433  -8.400   7.830  1.00  0.67           H  
ATOM   3204 1HG  PRO A 221      13.453  -5.492   7.590  1.00  0.67           H  
ATOM   3205 2HG  PRO A 221      12.621  -6.965   7.144  1.00  0.67           H  
ATOM   3206 1HD  PRO A 221      12.213  -5.623   9.421  1.00  0.67           H  
ATOM   3207 2HD  PRO A 221      12.014  -7.405   9.330  1.00  0.67           H  
ATOM   3208  N   GLY A 222      17.422  -6.324   9.188  1.00  0.64           N  
ATOM   3209  CA  GLY A 222      18.536  -5.371   9.157  1.00  0.64           C  
ATOM   3210  C   GLY A 222      19.236  -5.275  10.528  1.00  0.64           C  
ATOM   3211  O   GLY A 222      18.788  -5.908  11.483  1.00  0.64           O  
ATOM   3212  H   GLY A 222      17.618  -7.301   8.998  1.00  0.64           H  
ATOM   3213 1HA  GLY A 222      19.248  -5.680   8.392  1.00  0.64           H  
ATOM   3214 2HA  GLY A 222      18.141  -4.402   8.863  1.00  0.64           H  
ATOM   3215  N   PRO A 223      20.326  -4.485  10.643  1.00  0.65           N  
ATOM   3216  CA  PRO A 223      21.182  -4.288  11.817  1.00  0.65           C  
ATOM   3217  C   PRO A 223      20.505  -3.591  12.990  1.00  0.65           C  
ATOM   3218  O   PRO A 223      19.523  -2.877  12.821  1.00  0.65           O  
ATOM   3219  CB  PRO A 223      22.325  -3.431  11.264  1.00  0.65           C  
ATOM   3220  CG  PRO A 223      21.755  -2.751  10.048  1.00  0.65           C  
ATOM   3221  CD  PRO A 223      20.806  -3.781   9.453  1.00  0.65           C  
ATOM   3222  HA  PRO A 223      21.567  -5.268  12.138  1.00  0.65           H  
ATOM   3223 1HB  PRO A 223      22.654  -2.713  12.033  1.00  0.65           H  
ATOM   3224 2HB  PRO A 223      23.195  -4.064  11.023  1.00  0.65           H  
ATOM   3225 1HG  PRO A 223      21.257  -1.818  10.344  1.00  0.65           H  
ATOM   3226 2HG  PRO A 223      22.572  -2.465   9.361  1.00  0.65           H  
ATOM   3227 1HD  PRO A 223      20.008  -3.301   8.923  1.00  0.65           H  
ATOM   3228 2HD  PRO A 223      21.364  -4.475   8.800  1.00  0.65           H  
ATOM   3229  N   ALA A 224      21.053  -3.809  14.181  1.00  0.69           N  
ATOM   3230  CA  ALA A 224      20.551  -3.241  15.433  1.00  0.69           C  
ATOM   3231  C   ALA A 224      20.550  -1.718  15.464  1.00  0.69           C  
ATOM   3232  O   ALA A 224      21.385  -1.061  14.838  1.00  0.69           O  
ATOM   3233  CB  ALA A 224      21.378  -3.749  16.594  1.00  0.69           C  
ATOM   3234  H   ALA A 224      21.863  -4.411  14.230  1.00  0.69           H  
ATOM   3235  HA  ALA A 224      19.521  -3.576  15.556  1.00  0.69           H  
ATOM   3236 1HB  ALA A 224      20.972  -3.354  17.526  1.00  0.69           H  
ATOM   3237 2HB  ALA A 224      21.350  -4.837  16.616  1.00  0.69           H  
ATOM   3238 3HB  ALA A 224      22.407  -3.413  16.479  1.00  0.69           H  
ATOM   3239  N   LEU A 225      19.593  -1.180  16.222  1.00  0.79           N  
ATOM   3240  CA  LEU A 225      19.406   0.253  16.415  1.00  0.79           C  
ATOM   3241  C   LEU A 225      20.544   0.980  17.114  1.00  0.79           C  
ATOM   3242  O   LEU A 225      21.062   0.528  18.139  1.00  0.79           O  
ATOM   3243  CB  LEU A 225      18.159   0.478  17.275  1.00  0.79           C  
ATOM   3244  CG  LEU A 225      16.870   0.132  16.647  1.00  0.79           C  
ATOM   3245  CD1 LEU A 225      15.753   0.238  17.663  1.00  0.79           C  
ATOM   3246  CD2 LEU A 225      16.670   1.077  15.563  1.00  0.79           C  
ATOM   3247  H   LEU A 225      18.951  -1.803  16.687  1.00  0.79           H  
ATOM   3248  HA  LEU A 225      19.260   0.706  15.440  1.00  0.79           H  
ATOM   3249 1HB  LEU A 225      18.256  -0.105  18.188  1.00  0.79           H  
ATOM   3250 2HB  LEU A 225      18.123   1.538  17.546  1.00  0.79           H  
ATOM   3251  HG  LEU A 225      16.899  -0.887  16.255  1.00  0.79           H  
ATOM   3252 1HD1 LEU A 225      14.807  -0.000  17.198  1.00  0.79           H  
ATOM   3253 2HD1 LEU A 225      15.937  -0.463  18.476  1.00  0.79           H  
ATOM   3254 3HD1 LEU A 225      15.716   1.253  18.058  1.00  0.79           H  
ATOM   3255 1HD2 LEU A 225      15.737   0.868  15.052  1.00  0.79           H  
ATOM   3256 2HD2 LEU A 225      16.651   2.075  15.982  1.00  0.79           H  
ATOM   3257 3HD2 LEU A 225      17.496   0.991  14.886  1.00  0.79           H  
ATOM   3258  N   TYR A 226      20.863   2.149  16.578  1.00  0.94           N  
ATOM   3259  CA  TYR A 226      21.822   3.076  17.136  1.00  0.94           C  
ATOM   3260  C   TYR A 226      21.156   4.067  18.079  1.00  0.94           C  
ATOM   3261  O   TYR A 226      20.146   4.683  17.737  1.00  0.94           O  
ATOM   3262  CB  TYR A 226      22.585   3.812  16.035  1.00  0.94           C  
ATOM   3263  CG  TYR A 226      23.469   4.887  16.604  1.00  0.94           C  
ATOM   3264  CD1 TYR A 226      24.522   4.552  17.440  1.00  0.94           C  
ATOM   3265  CD2 TYR A 226      23.223   6.204  16.298  1.00  0.94           C  
ATOM   3266  CE1 TYR A 226      25.296   5.549  18.001  1.00  0.94           C  
ATOM   3267  CE2 TYR A 226      23.997   7.199  16.848  1.00  0.94           C  
ATOM   3268  CZ  TYR A 226      25.020   6.873  17.708  1.00  0.94           C  
ATOM   3269  OH  TYR A 226      25.763   7.864  18.273  1.00  0.94           O  
ATOM   3270  H   TYR A 226      20.415   2.405  15.707  1.00  0.94           H  
ATOM   3271  HA  TYR A 226      22.544   2.506  17.720  1.00  0.94           H  
ATOM   3272 1HB  TYR A 226      23.200   3.111  15.468  1.00  0.94           H  
ATOM   3273 2HB  TYR A 226      21.876   4.273  15.347  1.00  0.94           H  
ATOM   3274  HD1 TYR A 226      24.721   3.508  17.676  1.00  0.94           H  
ATOM   3275  HD2 TYR A 226      22.405   6.455  15.627  1.00  0.94           H  
ATOM   3276  HE1 TYR A 226      26.113   5.300  18.681  1.00  0.94           H  
ATOM   3277  HE2 TYR A 226      23.794   8.239  16.615  1.00  0.94           H  
ATOM   3278  HH  TYR A 226      26.481   7.485  18.853  1.00  0.94           H  
ATOM   3279  N   SER A 227      21.718   4.210  19.271  1.00  1.15           N  
ATOM   3280  CA  SER A 227      21.214   5.160  20.249  1.00  1.15           C  
ATOM   3281  C   SER A 227      22.332   5.680  21.148  1.00  1.15           C  
ATOM   3282  O   SER A 227      23.507   5.408  20.916  1.00  1.15           O  
ATOM   3283  CB  SER A 227      20.109   4.536  21.085  1.00  1.15           C  
ATOM   3284  OG  SER A 227      19.452   5.525  21.845  1.00  1.15           O  
ATOM   3285  H   SER A 227      22.531   3.656  19.498  1.00  1.15           H  
ATOM   3286  HA  SER A 227      20.794   6.011  19.710  1.00  1.15           H  
ATOM   3287 1HB  SER A 227      19.391   4.042  20.428  1.00  1.15           H  
ATOM   3288 2HB  SER A 227      20.528   3.778  21.745  1.00  1.15           H  
ATOM   3289  HG  SER A 227      18.674   5.093  22.219  1.00  1.15           H  
ATOM   3290  N   GLY A 228      21.949   6.418  22.183  1.00  1.42           N  
ATOM   3291  CA  GLY A 228      22.902   7.026  23.109  1.00  1.42           C  
ATOM   3292  C   GLY A 228      22.274   8.166  23.906  1.00  1.42           C  
ATOM   3293  O   GLY A 228      22.449   8.256  25.122  1.00  1.42           O  
ATOM   3294  H   GLY A 228      20.951   6.539  22.304  1.00  1.42           H  
ATOM   3295 1HA  GLY A 228      23.280   6.265  23.791  1.00  1.42           H  
ATOM   3296 2HA  GLY A 228      23.756   7.404  22.546  1.00  1.42           H  
TER    3297
ENDMDL

REMARK ID 292125 MODEL 4 2022-04-30_00000087_1_19
PFRMAT TS
TARGET 2022-04-30_00000087_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.004   0.727  -0.765  1.00  1.15           N  
ATOM      2  CA  HIS A   1       1.279   0.692  -0.074  1.00  1.15           C  
ATOM      3  C   HIS A   1       1.933   2.084  -0.051  1.00  1.15           C  
ATOM      4  O   HIS A   1       1.234   3.083   0.106  1.00  1.15           O  
ATOM      5  CB  HIS A   1       2.177  -0.354  -0.717  1.00  1.15           C  
ATOM      6  CG  HIS A   1       1.626  -1.805  -0.676  1.00  1.15           C  
ATOM      7  ND1 HIS A   1       0.743  -2.287  -1.626  1.00  1.15           N  
ATOM      8  CD2 HIS A   1       1.874  -2.852   0.162  1.00  1.15           C  
ATOM      9  CE1 HIS A   1       0.487  -3.565  -1.381  1.00  1.15           C  
ATOM     10  NE2 HIS A   1       1.157  -3.932  -0.310  1.00  1.15           N  
ATOM     11 1H   HIS A   1      -0.665   0.196  -0.189  1.00  1.15           H  
ATOM     12 2H   HIS A   1      -0.317   1.676  -0.908  1.00  1.15           H  
ATOM     13 3H   HIS A   1       0.096   0.269  -1.660  1.00  1.15           H  
ATOM     14  HA  HIS A   1       1.128   0.395   0.950  1.00  1.15           H  
ATOM     15 1HB  HIS A   1       2.360  -0.086  -1.758  1.00  1.15           H  
ATOM     16 2HB  HIS A   1       3.132  -0.370  -0.209  1.00  1.15           H  
ATOM     17  HD2 HIS A   1       2.529  -2.852   1.020  1.00  1.15           H  
ATOM     18  HE1 HIS A   1      -0.165  -4.211  -1.968  1.00  1.15           H  
ATOM     19  HE2 HIS A   1       1.137  -4.886   0.083  1.00  1.15           H  
ATOM     20  N   GLY A   2       3.260   2.161  -0.216  1.00  1.03           N  
ATOM     21  CA  GLY A   2       3.973   3.450  -0.179  1.00  1.03           C  
ATOM     22  C   GLY A   2       5.483   3.269  -0.372  1.00  1.03           C  
ATOM     23  O   GLY A   2       5.952   2.146  -0.539  1.00  1.03           O  
ATOM     24  H   GLY A   2       3.805   1.322  -0.352  1.00  1.03           H  
ATOM     25 1HA  GLY A   2       3.585   4.115  -0.946  1.00  1.03           H  
ATOM     26 2HA  GLY A   2       3.787   3.939   0.777  1.00  1.03           H  
ATOM     27  N   PHE A   3       6.237   4.378  -0.373  1.00  0.92           N  
ATOM     28  CA  PHE A   3       7.702   4.323  -0.569  1.00  0.92           C  
ATOM     29  C   PHE A   3       8.431   5.467   0.151  1.00  0.92           C  
ATOM     30  O   PHE A   3       7.799   6.431   0.571  1.00  0.92           O  
ATOM     31  CB  PHE A   3       8.051   4.363  -2.061  1.00  0.92           C  
ATOM     32  CG  PHE A   3       7.734   5.654  -2.796  1.00  0.92           C  
ATOM     33  CD1 PHE A   3       8.714   6.617  -2.918  1.00  0.92           C  
ATOM     34  CD2 PHE A   3       6.501   5.898  -3.374  1.00  0.92           C  
ATOM     35  CE1 PHE A   3       8.495   7.799  -3.581  1.00  0.92           C  
ATOM     36  CE2 PHE A   3       6.266   7.085  -4.056  1.00  0.92           C  
ATOM     37  CZ  PHE A   3       7.272   8.046  -4.157  1.00  0.92           C  
ATOM     38  H   PHE A   3       5.765   5.268  -0.259  1.00  0.92           H  
ATOM     39  HA  PHE A   3       8.070   3.379  -0.174  1.00  0.92           H  
ATOM     40 1HB  PHE A   3       9.110   4.193  -2.173  1.00  0.92           H  
ATOM     41 2HB  PHE A   3       7.542   3.547  -2.574  1.00  0.92           H  
ATOM     42  HD1 PHE A   3       9.685   6.421  -2.479  1.00  0.92           H  
ATOM     43  HD2 PHE A   3       5.724   5.154  -3.294  1.00  0.92           H  
ATOM     44  HE1 PHE A   3       9.301   8.523  -3.645  1.00  0.92           H  
ATOM     45  HE2 PHE A   3       5.295   7.270  -4.508  1.00  0.92           H  
ATOM     46  HZ  PHE A   3       7.092   8.979  -4.688  1.00  0.92           H  
ATOM     47  N   VAL A   4       9.759   5.383   0.308  1.00  0.83           N  
ATOM     48  CA  VAL A   4      10.480   6.510   0.923  1.00  0.83           C  
ATOM     49  C   VAL A   4      10.683   7.656  -0.061  1.00  0.83           C  
ATOM     50  O   VAL A   4      11.312   7.501  -1.109  1.00  0.83           O  
ATOM     51  CB  VAL A   4      11.868   6.100   1.456  1.00  0.83           C  
ATOM     52  CG1 VAL A   4      12.604   7.315   1.994  1.00  0.83           C  
ATOM     53  CG2 VAL A   4      11.728   5.098   2.526  1.00  0.83           C  
ATOM     54  H   VAL A   4      10.255   4.539   0.030  1.00  0.83           H  
ATOM     55  HA  VAL A   4       9.907   6.871   1.764  1.00  0.83           H  
ATOM     56  HB  VAL A   4      12.450   5.689   0.640  1.00  0.83           H  
ATOM     57 1HG1 VAL A   4      13.582   7.023   2.344  1.00  0.83           H  
ATOM     58 2HG1 VAL A   4      12.722   8.040   1.205  1.00  0.83           H  
ATOM     59 3HG1 VAL A   4      12.036   7.757   2.818  1.00  0.83           H  
ATOM     60 1HG2 VAL A   4      12.711   4.808   2.889  1.00  0.83           H  
ATOM     61 2HG2 VAL A   4      11.151   5.534   3.337  1.00  0.83           H  
ATOM     62 3HG2 VAL A   4      11.217   4.229   2.129  1.00  0.83           H  
ATOM     63  N   SER A   5      10.161   8.818   0.308  1.00  0.76           N  
ATOM     64  CA  SER A   5      10.234  10.026  -0.495  1.00  0.76           C  
ATOM     65  C   SER A   5      11.473  10.851  -0.167  1.00  0.76           C  
ATOM     66  O   SER A   5      11.933  11.657  -0.980  1.00  0.76           O  
ATOM     67  CB  SER A   5       8.990  10.842  -0.247  1.00  0.76           C  
ATOM     68  OG  SER A   5       8.933  11.269   1.091  1.00  0.76           O  
ATOM     69  H   SER A   5       9.683   8.859   1.200  1.00  0.76           H  
ATOM     70  HA  SER A   5      10.276   9.738  -1.545  1.00  0.76           H  
ATOM     71 1HB  SER A   5       8.966  11.701  -0.905  1.00  0.76           H  
ATOM     72 2HB  SER A   5       8.123  10.235  -0.469  1.00  0.76           H  
ATOM     73  HG  SER A   5       9.145  10.475   1.635  1.00  0.76           H  
ATOM     74  N   GLY A   6      12.029  10.628   1.020  1.00  0.71           N  
ATOM     75  CA  GLY A   6      13.215  11.368   1.452  1.00  0.71           C  
ATOM     76  C   GLY A   6      13.681  11.046   2.857  1.00  0.71           C  
ATOM     77  O   GLY A   6      13.258  10.061   3.470  1.00  0.71           O  
ATOM     78  H   GLY A   6      11.558   9.977   1.645  1.00  0.71           H  
ATOM     79 1HA  GLY A   6      14.034  11.144   0.784  1.00  0.71           H  
ATOM     80 2HA  GLY A   6      13.026  12.438   1.372  1.00  0.71           H  
ATOM     81  N   ALA A   7      14.608  11.865   3.349  1.00  0.69           N  
ATOM     82  CA  ALA A   7      15.163  11.657   4.680  1.00  0.69           C  
ATOM     83  C   ALA A   7      15.669  12.946   5.291  1.00  0.69           C  
ATOM     84  O   ALA A   7      16.110  13.856   4.588  1.00  0.69           O  
ATOM     85  CB  ALA A   7      16.317  10.660   4.648  1.00  0.69           C  
ATOM     86  H   ALA A   7      14.909  12.663   2.785  1.00  0.69           H  
ATOM     87  HA  ALA A   7      14.368  11.274   5.301  1.00  0.69           H  
ATOM     88 1HB  ALA A   7      16.681  10.511   5.662  1.00  0.69           H  
ATOM     89 2HB  ALA A   7      15.953   9.721   4.255  1.00  0.69           H  
ATOM     90 3HB  ALA A   7      17.111  11.041   4.032  1.00  0.69           H  
ATOM     91  N   VAL A   8      15.657  12.999   6.612  1.00  0.68           N  
ATOM     92  CA  VAL A   8      16.227  14.130   7.300  1.00  0.68           C  
ATOM     93  C   VAL A   8      17.408  13.597   8.090  1.00  0.68           C  
ATOM     94  O   VAL A   8      17.270  12.630   8.837  1.00  0.68           O  
ATOM     95  CB  VAL A   8      15.196  14.787   8.216  1.00  0.68           C  
ATOM     96  CG1 VAL A   8      15.807  16.017   8.889  1.00  0.68           C  
ATOM     97  CG2 VAL A   8      13.989  15.075   7.425  1.00  0.68           C  
ATOM     98  H   VAL A   8      15.228  12.242   7.130  1.00  0.68           H  
ATOM     99  HA  VAL A   8      16.564  14.850   6.571  1.00  0.68           H  
ATOM    100  HB  VAL A   8      14.943  14.113   9.010  1.00  0.68           H  
ATOM    101 1HG1 VAL A   8      15.076  16.471   9.557  1.00  0.68           H  
ATOM    102 2HG1 VAL A   8      16.684  15.722   9.454  1.00  0.68           H  
ATOM    103 3HG1 VAL A   8      16.093  16.740   8.129  1.00  0.68           H  
ATOM    104 1HG2 VAL A   8      13.235  15.531   8.063  1.00  0.68           H  
ATOM    105 2HG2 VAL A   8      14.261  15.734   6.628  1.00  0.68           H  
ATOM    106 3HG2 VAL A   8      13.597  14.146   7.012  1.00  0.68           H  
ATOM    107  N   VAL A   9      18.580  14.161   7.879  1.00  0.69           N  
ATOM    108  CA  VAL A   9      19.773  13.622   8.513  1.00  0.69           C  
ATOM    109  C   VAL A   9      20.442  14.670   9.391  1.00  0.69           C  
ATOM    110  O   VAL A   9      20.830  15.736   8.913  1.00  0.69           O  
ATOM    111  CB  VAL A   9      20.716  13.146   7.408  1.00  0.69           C  
ATOM    112  CG1 VAL A   9      21.922  12.589   7.985  1.00  0.69           C  
ATOM    113  CG2 VAL A   9      20.002  12.111   6.512  1.00  0.69           C  
ATOM    114  H   VAL A   9      18.627  14.976   7.276  1.00  0.69           H  
ATOM    115  HA  VAL A   9      19.498  12.771   9.136  1.00  0.69           H  
ATOM    116  HB  VAL A   9      21.014  13.996   6.813  1.00  0.69           H  
ATOM    117 1HG1 VAL A   9      22.599  12.272   7.191  1.00  0.69           H  
ATOM    118 2HG1 VAL A   9      22.415  13.337   8.607  1.00  0.69           H  
ATOM    119 3HG1 VAL A   9      21.646  11.750   8.586  1.00  0.69           H  
ATOM    120 1HG2 VAL A   9      20.670  11.783   5.727  1.00  0.69           H  
ATOM    121 2HG2 VAL A   9      19.723  11.273   7.114  1.00  0.69           H  
ATOM    122 3HG2 VAL A   9      19.114  12.552   6.060  1.00  0.69           H  
ATOM    123  N   ASP A  10      20.490  14.411  10.700  1.00  0.70           N  
ATOM    124  CA  ASP A  10      21.012  15.398  11.655  1.00  0.70           C  
ATOM    125  C   ASP A  10      20.364  16.781  11.464  1.00  0.70           C  
ATOM    126  O   ASP A  10      21.023  17.813  11.598  1.00  0.70           O  
ATOM    127  CB  ASP A  10      22.548  15.502  11.608  1.00  0.70           C  
ATOM    128  CG  ASP A  10      23.303  14.234  12.196  1.00  0.70           C  
ATOM    129  OD1 ASP A  10      22.667  13.445  12.871  1.00  0.70           O  
ATOM    130  OD2 ASP A  10      24.508  14.097  11.980  1.00  0.70           O  
ATOM    131  H   ASP A  10      20.171  13.498  11.033  1.00  0.70           H  
ATOM    132  HA  ASP A  10      20.750  15.055  12.658  1.00  0.70           H  
ATOM    133 1HB  ASP A  10      22.871  15.646  10.572  1.00  0.70           H  
ATOM    134 2HB  ASP A  10      22.864  16.385  12.166  1.00  0.70           H  
ATOM    135  N   GLY A  11      19.064  16.792  11.162  1.00  0.72           N  
ATOM    136  CA  GLY A  11      18.293  18.019  10.965  1.00  0.72           C  
ATOM    137  C   GLY A  11      18.290  18.566   9.525  1.00  0.72           C  
ATOM    138  O   GLY A  11      17.540  19.496   9.225  1.00  0.72           O  
ATOM    139  H   GLY A  11      18.598  15.901  11.069  1.00  0.72           H  
ATOM    140 1HA  GLY A  11      17.264  17.837  11.275  1.00  0.72           H  
ATOM    141 2HA  GLY A  11      18.681  18.786  11.633  1.00  0.72           H  
ATOM    142  N   LYS A  12      19.108  18.007   8.633  1.00  0.74           N  
ATOM    143  CA  LYS A  12      19.170  18.497   7.255  1.00  0.74           C  
ATOM    144  C   LYS A  12      18.213  17.716   6.368  1.00  0.74           C  
ATOM    145  O   LYS A  12      18.160  16.494   6.431  1.00  0.74           O  
ATOM    146  CB  LYS A  12      20.598  18.391   6.740  1.00  0.74           C  
ATOM    147  CG  LYS A  12      21.585  19.276   7.475  1.00  0.74           C  
ATOM    148  CD  LYS A  12      22.993  19.111   6.926  1.00  0.74           C  
ATOM    149  CE  LYS A  12      23.988  19.977   7.690  1.00  0.74           C  
ATOM    150  NZ  LYS A  12      25.380  19.798   7.195  1.00  0.74           N  
ATOM    151  H   LYS A  12      19.720  17.242   8.907  1.00  0.74           H  
ATOM    152  HA  LYS A  12      18.866  19.543   7.238  1.00  0.74           H  
ATOM    153 1HB  LYS A  12      20.948  17.376   6.883  1.00  0.74           H  
ATOM    154 2HB  LYS A  12      20.635  18.615   5.672  1.00  0.74           H  
ATOM    155 1HG  LYS A  12      21.280  20.317   7.390  1.00  0.74           H  
ATOM    156 2HG  LYS A  12      21.586  18.998   8.535  1.00  0.74           H  
ATOM    157 1HD  LYS A  12      23.291  18.061   7.014  1.00  0.74           H  
ATOM    158 2HD  LYS A  12      23.010  19.386   5.872  1.00  0.74           H  
ATOM    159 1HE  LYS A  12      23.706  21.023   7.579  1.00  0.74           H  
ATOM    160 2HE  LYS A  12      23.951  19.711   8.747  1.00  0.74           H  
ATOM    161 1HZ  LYS A  12      26.004  20.388   7.726  1.00  0.74           H  
ATOM    162 2HZ  LYS A  12      25.657  18.828   7.304  1.00  0.74           H  
ATOM    163 3HZ  LYS A  12      25.425  20.052   6.219  1.00  0.74           H  
ATOM    164  N   TYR A  13      17.479  18.399   5.506  1.00  0.76           N  
ATOM    165  CA  TYR A  13      16.492  17.706   4.677  1.00  0.76           C  
ATOM    166  C   TYR A  13      17.008  17.328   3.295  1.00  0.76           C  
ATOM    167  O   TYR A  13      17.538  18.171   2.567  1.00  0.76           O  
ATOM    168  CB  TYR A  13      15.273  18.610   4.556  1.00  0.76           C  
ATOM    169  CG  TYR A  13      14.525  18.775   5.861  1.00  0.76           C  
ATOM    170  CD1 TYR A  13      15.035  19.615   6.838  1.00  0.76           C  
ATOM    171  CD2 TYR A  13      13.318  18.140   6.066  1.00  0.76           C  
ATOM    172  CE1 TYR A  13      14.361  19.786   8.025  1.00  0.76           C  
ATOM    173  CE2 TYR A  13      12.636  18.317   7.255  1.00  0.76           C  
ATOM    174  CZ  TYR A  13      13.158  19.130   8.234  1.00  0.76           C  
ATOM    175  OH  TYR A  13      12.484  19.305   9.421  1.00  0.76           O  
ATOM    176  H   TYR A  13      17.568  19.404   5.454  1.00  0.76           H  
ATOM    177  HA  TYR A  13      16.202  16.784   5.180  1.00  0.76           H  
ATOM    178 1HB  TYR A  13      15.577  19.596   4.204  1.00  0.76           H  
ATOM    179 2HB  TYR A  13      14.586  18.192   3.819  1.00  0.76           H  
ATOM    180  HD1 TYR A  13      15.981  20.132   6.677  1.00  0.76           H  
ATOM    181  HD2 TYR A  13      12.906  17.493   5.291  1.00  0.76           H  
ATOM    182  HE1 TYR A  13      14.776  20.436   8.796  1.00  0.76           H  
ATOM    183  HE2 TYR A  13      11.686  17.807   7.420  1.00  0.76           H  
ATOM    184  HH  TYR A  13      12.999  19.878   9.995  1.00  0.76           H  
ATOM    185  N   TYR A  14      16.810  16.059   2.936  1.00  0.79           N  
ATOM    186  CA  TYR A  14      17.219  15.516   1.649  1.00  0.79           C  
ATOM    187  C   TYR A  14      16.085  14.808   0.918  1.00  0.79           C  
ATOM    188  O   TYR A  14      15.197  14.204   1.530  1.00  0.79           O  
ATOM    189  CB  TYR A  14      18.340  14.530   1.837  1.00  0.79           C  
ATOM    190  CG  TYR A  14      19.582  15.101   2.431  1.00  0.79           C  
ATOM    191  CD1 TYR A  14      19.724  15.174   3.806  1.00  0.79           C  
ATOM    192  CD2 TYR A  14      20.587  15.548   1.599  1.00  0.79           C  
ATOM    193  CE1 TYR A  14      20.870  15.708   4.337  1.00  0.79           C  
ATOM    194  CE2 TYR A  14      21.730  16.078   2.129  1.00  0.79           C  
ATOM    195  CZ  TYR A  14      21.875  16.167   3.492  1.00  0.79           C  
ATOM    196  OH  TYR A  14      23.021  16.720   4.015  1.00  0.79           O  
ATOM    197  H   TYR A  14      16.393  15.413   3.604  1.00  0.79           H  
ATOM    198  HA  TYR A  14      17.559  16.338   1.019  1.00  0.79           H  
ATOM    199 1HB  TYR A  14      17.987  13.736   2.493  1.00  0.79           H  
ATOM    200 2HB  TYR A  14      18.589  14.091   0.877  1.00  0.79           H  
ATOM    201  HD1 TYR A  14      18.927  14.814   4.465  1.00  0.79           H  
ATOM    202  HD2 TYR A  14      20.469  15.480   0.518  1.00  0.79           H  
ATOM    203  HE1 TYR A  14      20.985  15.771   5.407  1.00  0.79           H  
ATOM    204  HE2 TYR A  14      22.521  16.435   1.469  1.00  0.79           H  
ATOM    205  HH  TYR A  14      23.648  16.878   3.301  1.00  0.79           H  
ATOM    206  N   THR A  15      16.159  14.827  -0.404  1.00  0.82           N  
ATOM    207  CA  THR A  15      15.177  14.167  -1.253  1.00  0.82           C  
ATOM    208  C   THR A  15      15.608  12.725  -1.641  1.00  0.82           C  
ATOM    209  O   THR A  15      16.804  12.436  -1.873  1.00  0.82           O  
ATOM    210  CB  THR A  15      14.883  15.091  -2.467  1.00  0.82           C  
ATOM    211  OG1 THR A  15      14.371  16.341  -1.975  1.00  0.82           O  
ATOM    212  CG2 THR A  15      13.862  14.507  -3.421  1.00  0.82           C  
ATOM    213  H   THR A  15      16.915  15.334  -0.844  1.00  0.82           H  
ATOM    214  HA  THR A  15      14.245  14.079  -0.692  1.00  0.82           H  
ATOM    215  HB  THR A  15      15.809  15.276  -3.015  1.00  0.82           H  
ATOM    216  HG1 THR A  15      14.092  16.885  -2.718  1.00  0.82           H  
ATOM    217 1HG2 THR A  15      13.688  15.203  -4.239  1.00  0.82           H  
ATOM    218 2HG2 THR A  15      14.242  13.616  -3.812  1.00  0.82           H  
ATOM    219 3HG2 THR A  15      12.923  14.316  -2.901  1.00  0.82           H  
ATOM    220  N   GLY A  16      14.640  11.804  -1.595  1.00  0.86           N  
ATOM    221  CA  GLY A  16      14.828  10.419  -2.006  1.00  0.86           C  
ATOM    222  C   GLY A  16      14.376  10.350  -3.449  1.00  0.86           C  
ATOM    223  O   GLY A  16      14.177  11.385  -4.068  1.00  0.86           O  
ATOM    224  H   GLY A  16      13.693  12.072  -1.323  1.00  0.86           H  
ATOM    225 1HA  GLY A  16      15.870  10.138  -1.907  1.00  0.86           H  
ATOM    226 2HA  GLY A  16      14.225   9.754  -1.387  1.00  0.86           H  
ATOM    227  N   TYR A  17      14.200   9.181  -4.025  1.00  0.92           N  
ATOM    228  CA  TYR A  17      13.773   9.231  -5.412  1.00  0.92           C  
ATOM    229  C   TYR A  17      12.263   9.258  -5.504  1.00  0.92           C  
ATOM    230  O   TYR A  17      11.564   8.316  -5.121  1.00  0.92           O  
ATOM    231  CB  TYR A  17      14.313   8.085  -6.212  1.00  0.92           C  
ATOM    232  CG  TYR A  17      13.965   8.176  -7.705  1.00  0.92           C  
ATOM    233  CD1 TYR A  17      14.631   9.097  -8.499  1.00  0.92           C  
ATOM    234  CD2 TYR A  17      13.017   7.328  -8.277  1.00  0.92           C  
ATOM    235  CE1 TYR A  17      14.360   9.174  -9.850  1.00  0.92           C  
ATOM    236  CE2 TYR A  17      12.756   7.410  -9.633  1.00  0.92           C  
ATOM    237  CZ  TYR A  17      13.423   8.325 -10.412  1.00  0.92           C  
ATOM    238  OH  TYR A  17      13.167   8.393 -11.756  1.00  0.92           O  
ATOM    239  H   TYR A  17      14.353   8.307  -3.543  1.00  0.92           H  
ATOM    240  HA  TYR A  17      14.147  10.148  -5.867  1.00  0.92           H  
ATOM    241 1HB  TYR A  17      15.403   8.056  -6.114  1.00  0.92           H  
ATOM    242 2HB  TYR A  17      13.921   7.144  -5.823  1.00  0.92           H  
ATOM    243  HD1 TYR A  17      15.378   9.759  -8.053  1.00  0.92           H  
ATOM    244  HD2 TYR A  17      12.492   6.597  -7.661  1.00  0.92           H  
ATOM    245  HE1 TYR A  17      14.888   9.895 -10.471  1.00  0.92           H  
ATOM    246  HE2 TYR A  17      12.024   6.743 -10.089  1.00  0.92           H  
ATOM    247  HH  TYR A  17      13.645   9.137 -12.139  1.00  0.92           H  
ATOM    248  N   LEU A  18      11.737  10.314  -6.070  1.00  0.98           N  
ATOM    249  CA  LEU A  18      10.304  10.424  -6.137  1.00  0.98           C  
ATOM    250  C   LEU A  18       9.824   9.717  -7.383  1.00  0.98           C  
ATOM    251  O   LEU A  18       9.584  10.335  -8.420  1.00  0.98           O  
ATOM    252  CB  LEU A  18       9.893  11.883  -6.118  1.00  0.98           C  
ATOM    253  CG  LEU A  18      10.399  12.653  -4.916  1.00  0.98           C  
ATOM    254  CD1 LEU A  18       9.907  14.075  -4.985  1.00  0.98           C  
ATOM    255  CD2 LEU A  18       9.957  11.969  -3.669  1.00  0.98           C  
ATOM    256  H   LEU A  18      12.333  11.063  -6.395  1.00  0.98           H  
ATOM    257  HA  LEU A  18       9.871   9.938  -5.270  1.00  0.98           H  
ATOM    258 1HB  LEU A  18      10.266  12.367  -7.009  1.00  0.98           H  
ATOM    259 2HB  LEU A  18       8.806  11.944  -6.119  1.00  0.98           H  
ATOM    260  HG  LEU A  18      11.492  12.680  -4.940  1.00  0.98           H  
ATOM    261 1HD1 LEU A  18      10.292  14.632  -4.131  1.00  0.98           H  
ATOM    262 2HD1 LEU A  18      10.242  14.544  -5.899  1.00  0.98           H  
ATOM    263 3HD1 LEU A  18       8.830  14.077  -4.958  1.00  0.98           H  
ATOM    264 1HD2 LEU A  18      10.339  12.520  -2.811  1.00  0.98           H  
ATOM    265 2HD2 LEU A  18       8.870  11.936  -3.628  1.00  0.98           H  
ATOM    266 3HD2 LEU A  18      10.354  10.955  -3.652  1.00  0.98           H  
ATOM    267  N   VAL A  19       9.624   8.409  -7.251  1.00  1.04           N  
ATOM    268  CA  VAL A  19       9.266   7.549  -8.380  1.00  1.04           C  
ATOM    269  C   VAL A  19       7.988   7.984  -9.093  1.00  1.04           C  
ATOM    270  O   VAL A  19       7.779   7.606 -10.237  1.00  1.04           O  
ATOM    271  CB  VAL A  19       9.138   6.066  -7.964  1.00  1.04           C  
ATOM    272  CG1 VAL A  19       7.874   5.808  -7.164  1.00  1.04           C  
ATOM    273  CG2 VAL A  19       9.162   5.223  -9.200  1.00  1.04           C  
ATOM    274  H   VAL A  19       9.855   8.006  -6.341  1.00  1.04           H  
ATOM    275  HA  VAL A  19      10.067   7.607  -9.106  1.00  1.04           H  
ATOM    276  HB  VAL A  19       9.982   5.803  -7.322  1.00  1.04           H  
ATOM    277 1HG1 VAL A  19       7.834   4.750  -6.879  1.00  1.04           H  
ATOM    278 2HG1 VAL A  19       7.895   6.411  -6.286  1.00  1.04           H  
ATOM    279 3HG1 VAL A  19       6.997   6.049  -7.753  1.00  1.04           H  
ATOM    280 1HG2 VAL A  19       9.094   4.181  -8.928  1.00  1.04           H  
ATOM    281 2HG2 VAL A  19       8.337   5.493  -9.808  1.00  1.04           H  
ATOM    282 3HG2 VAL A  19      10.083   5.395  -9.745  1.00  1.04           H  
ATOM    283  N   ASN A  20       7.119   8.750  -8.430  1.00  1.12           N  
ATOM    284  CA  ASN A  20       5.904   9.232  -9.084  1.00  1.12           C  
ATOM    285  C   ASN A  20       6.005  10.672  -9.617  1.00  1.12           C  
ATOM    286  O   ASN A  20       5.032  11.204 -10.155  1.00  1.12           O  
ATOM    287  CB  ASN A  20       4.734   9.113  -8.145  1.00  1.12           C  
ATOM    288  CG  ASN A  20       4.403   7.715  -7.932  1.00  1.12           C  
ATOM    289  OD1 ASN A  20       4.360   7.222  -6.807  1.00  1.12           O  
ATOM    290  ND2 ASN A  20       4.176   7.045  -9.019  1.00  1.12           N  
ATOM    291  H   ASN A  20       7.326   9.015  -7.479  1.00  1.12           H  
ATOM    292  HA  ASN A  20       5.710   8.592  -9.945  1.00  1.12           H  
ATOM    293 1HB  ASN A  20       4.979   9.577  -7.188  1.00  1.12           H  
ATOM    294 2HB  ASN A  20       3.870   9.631  -8.560  1.00  1.12           H  
ATOM    295 1HD2 ASN A  20       3.953   6.064  -8.990  1.00  1.12           H  
ATOM    296 2HD2 ASN A  20       4.232   7.503  -9.904  1.00  1.12           H  
ATOM    297  N   GLN A  21       7.168  11.308  -9.467  1.00  1.18           N  
ATOM    298  CA  GLN A  21       7.373  12.669  -9.965  1.00  1.18           C  
ATOM    299  C   GLN A  21       8.516  12.742 -10.966  1.00  1.18           C  
ATOM    300  O   GLN A  21       8.528  13.607 -11.831  1.00  1.18           O  
ATOM    301  CB  GLN A  21       7.647  13.655  -8.831  1.00  1.18           C  
ATOM    302  CG  GLN A  21       6.494  13.830  -7.860  1.00  1.18           C  
ATOM    303  CD  GLN A  21       6.799  14.834  -6.763  1.00  1.18           C  
ATOM    304  OE1 GLN A  21       7.662  15.704  -6.915  1.00  1.18           O  
ATOM    305  NE2 GLN A  21       6.088  14.722  -5.645  1.00  1.18           N  
ATOM    306  H   GLN A  21       7.941  10.836  -9.017  1.00  1.18           H  
ATOM    307  HA  GLN A  21       6.468  12.988 -10.479  1.00  1.18           H  
ATOM    308 1HB  GLN A  21       8.516  13.324  -8.275  1.00  1.18           H  
ATOM    309 2HB  GLN A  21       7.891  14.629  -9.251  1.00  1.18           H  
ATOM    310 1HG  GLN A  21       5.617  14.171  -8.409  1.00  1.18           H  
ATOM    311 2HG  GLN A  21       6.288  12.869  -7.390  1.00  1.18           H  
ATOM    312 1HE2 GLN A  21       6.244  15.355  -4.886  1.00  1.18           H  
ATOM    313 2HE2 GLN A  21       5.396  14.005  -5.561  1.00  1.18           H  
ATOM    314  N   TYR A  22       9.485  11.840 -10.837  1.00  1.23           N  
ATOM    315  CA  TYR A  22      10.690  11.867 -11.656  1.00  1.23           C  
ATOM    316  C   TYR A  22      10.885  10.829 -12.805  1.00  1.23           C  
ATOM    317  O   TYR A  22      11.782  11.041 -13.617  1.00  1.23           O  
ATOM    318  CB  TYR A  22      11.912  11.707 -10.754  1.00  1.23           C  
ATOM    319  CG  TYR A  22      12.092  12.767  -9.684  1.00  1.23           C  
ATOM    320  CD1 TYR A  22      12.818  12.466  -8.536  1.00  1.23           C  
ATOM    321  CD2 TYR A  22      11.514  14.005  -9.819  1.00  1.23           C  
ATOM    322  CE1 TYR A  22      12.983  13.413  -7.544  1.00  1.23           C  
ATOM    323  CE2 TYR A  22      11.662  14.949  -8.833  1.00  1.23           C  
ATOM    324  CZ  TYR A  22      12.399  14.662  -7.701  1.00  1.23           C  
ATOM    325  OH  TYR A  22      12.547  15.621  -6.723  1.00  1.23           O  
ATOM    326  H   TYR A  22       9.423  11.155 -10.091  1.00  1.23           H  
ATOM    327  HA  TYR A  22      10.732  12.849 -12.120  1.00  1.23           H  
ATOM    328 1HB  TYR A  22      11.837  10.746 -10.249  1.00  1.23           H  
ATOM    329 2HB  TYR A  22      12.807  11.685 -11.367  1.00  1.23           H  
ATOM    330  HD1 TYR A  22      13.262  11.489  -8.422  1.00  1.23           H  
ATOM    331  HD2 TYR A  22      10.936  14.236 -10.704  1.00  1.23           H  
ATOM    332  HE1 TYR A  22      13.562  13.178  -6.646  1.00  1.23           H  
ATOM    333  HE2 TYR A  22      11.199  15.930  -8.949  1.00  1.23           H  
ATOM    334  HH  TYR A  22      12.091  16.424  -6.992  1.00  1.23           H  
ATOM    335  N   PRO A  23      10.085   9.744 -12.973  1.00  1.26           N  
ATOM    336  CA  PRO A  23      10.378   8.613 -13.863  1.00  1.26           C  
ATOM    337  C   PRO A  23      10.424   8.966 -15.346  1.00  1.26           C  
ATOM    338  O   PRO A  23      10.944   8.202 -16.159  1.00  1.26           O  
ATOM    339  CB  PRO A  23       9.210   7.665 -13.601  1.00  1.26           C  
ATOM    340  CG  PRO A  23       8.093   8.560 -13.181  1.00  1.26           C  
ATOM    341  CD  PRO A  23       8.743   9.682 -12.405  1.00  1.26           C  
ATOM    342  HA  PRO A  23      11.324   8.148 -13.550  1.00  1.26           H  
ATOM    343 1HB  PRO A  23       8.979   7.093 -14.509  1.00  1.26           H  
ATOM    344 2HB  PRO A  23       9.483   6.937 -12.818  1.00  1.26           H  
ATOM    345 1HG  PRO A  23       7.561   8.916 -14.068  1.00  1.26           H  
ATOM    346 2HG  PRO A  23       7.357   8.002 -12.591  1.00  1.26           H  
ATOM    347 1HD  PRO A  23       8.171  10.583 -12.628  1.00  1.26           H  
ATOM    348 2HD  PRO A  23       8.785   9.441 -11.355  1.00  1.26           H  
ATOM    349  N   TYR A  24       9.845  10.104 -15.699  1.00  1.25           N  
ATOM    350  CA  TYR A  24       9.785  10.566 -17.071  1.00  1.25           C  
ATOM    351  C   TYR A  24      10.826  11.635 -17.383  1.00  1.25           C  
ATOM    352  O   TYR A  24      10.896  12.126 -18.512  1.00  1.25           O  
ATOM    353  CB  TYR A  24       8.400  11.132 -17.335  1.00  1.25           C  
ATOM    354  CG  TYR A  24       8.055  12.247 -16.374  1.00  1.25           C  
ATOM    355  CD1 TYR A  24       8.480  13.545 -16.624  1.00  1.25           C  
ATOM    356  CD2 TYR A  24       7.316  11.968 -15.242  1.00  1.25           C  
ATOM    357  CE1 TYR A  24       8.161  14.557 -15.743  1.00  1.25           C  
ATOM    358  CE2 TYR A  24       6.996  12.976 -14.366  1.00  1.25           C  
ATOM    359  CZ  TYR A  24       7.415  14.269 -14.614  1.00  1.25           C  
ATOM    360  OH  TYR A  24       7.088  15.276 -13.735  1.00  1.25           O  
ATOM    361  H   TYR A  24       9.431  10.684 -14.989  1.00  1.25           H  
ATOM    362  HA  TYR A  24       9.966   9.719 -17.732  1.00  1.25           H  
ATOM    363 1HB  TYR A  24       8.346  11.521 -18.352  1.00  1.25           H  
ATOM    364 2HB  TYR A  24       7.653  10.345 -17.235  1.00  1.25           H  
ATOM    365  HD1 TYR A  24       9.067  13.763 -17.515  1.00  1.25           H  
ATOM    366  HD2 TYR A  24       6.985  10.954 -15.047  1.00  1.25           H  
ATOM    367  HE1 TYR A  24       8.494  15.575 -15.936  1.00  1.25           H  
ATOM    368  HE2 TYR A  24       6.411  12.756 -13.472  1.00  1.25           H  
ATOM    369  HH  TYR A  24       6.634  14.898 -12.972  1.00  1.25           H  
ATOM    370  N   MET A  25      11.614  12.032 -16.389  1.00  1.21           N  
ATOM    371  CA  MET A  25      12.580  13.089 -16.623  1.00  1.21           C  
ATOM    372  C   MET A  25      13.867  12.545 -17.213  1.00  1.21           C  
ATOM    373  O   MET A  25      14.382  11.520 -16.770  1.00  1.21           O  
ATOM    374  CB  MET A  25      12.885  13.807 -15.320  1.00  1.21           C  
ATOM    375  CG  MET A  25      11.728  14.550 -14.722  1.00  1.21           C  
ATOM    376  SD  MET A  25      12.184  15.373 -13.209  1.00  1.21           S  
ATOM    377  CE  MET A  25      10.647  16.172 -12.803  1.00  1.21           C  
ATOM    378  H   MET A  25      11.555  11.596 -15.468  1.00  1.21           H  
ATOM    379  HA  MET A  25      12.154  13.798 -17.332  1.00  1.21           H  
ATOM    380 1HB  MET A  25      13.221  13.080 -14.580  1.00  1.21           H  
ATOM    381 2HB  MET A  25      13.700  14.514 -15.471  1.00  1.21           H  
ATOM    382 1HG  MET A  25      11.352  15.290 -15.426  1.00  1.21           H  
ATOM    383 2HG  MET A  25      10.922  13.846 -14.501  1.00  1.21           H  
ATOM    384 1HE  MET A  25      10.757  16.727 -11.872  1.00  1.21           H  
ATOM    385 2HE  MET A  25      10.369  16.855 -13.605  1.00  1.21           H  
ATOM    386 3HE  MET A  25       9.871  15.428 -12.690  1.00  1.21           H  
ATOM    387  N   SER A  26      14.449  13.285 -18.156  1.00  1.14           N  
ATOM    388  CA  SER A  26      15.738  12.894 -18.727  1.00  1.14           C  
ATOM    389  C   SER A  26      16.894  13.239 -17.791  1.00  1.14           C  
ATOM    390  O   SER A  26      18.009  12.742 -17.942  1.00  1.14           O  
ATOM    391  CB  SER A  26      15.937  13.589 -20.053  1.00  1.14           C  
ATOM    392  OG  SER A  26      16.086  14.970 -19.868  1.00  1.14           O  
ATOM    393  H   SER A  26      13.979  14.110 -18.502  1.00  1.14           H  
ATOM    394  HA  SER A  26      15.732  11.815 -18.887  1.00  1.14           H  
ATOM    395 1HB  SER A  26      16.821  13.187 -20.546  1.00  1.14           H  
ATOM    396 2HB  SER A  26      15.082  13.394 -20.699  1.00  1.14           H  
ATOM    397  HG  SER A  26      16.852  15.074 -19.294  1.00  1.14           H  
ATOM    398  N   SER A  27      16.608  14.104 -16.827  1.00  1.05           N  
ATOM    399  CA  SER A  27      17.576  14.547 -15.840  1.00  1.05           C  
ATOM    400  C   SER A  27      16.914  14.803 -14.484  1.00  1.05           C  
ATOM    401  O   SER A  27      16.592  15.952 -14.180  1.00  1.05           O  
ATOM    402  CB  SER A  27      18.262  15.815 -16.306  1.00  1.05           C  
ATOM    403  OG  SER A  27      19.290  16.176 -15.427  1.00  1.05           O  
ATOM    404  H   SER A  27      15.666  14.459 -16.782  1.00  1.05           H  
ATOM    405  HA  SER A  27      18.336  13.774 -15.722  1.00  1.05           H  
ATOM    406 1HB  SER A  27      18.669  15.666 -17.307  1.00  1.05           H  
ATOM    407 2HB  SER A  27      17.531  16.619 -16.364  1.00  1.05           H  
ATOM    408  HG  SER A  27      18.907  16.144 -14.540  1.00  1.05           H  
ATOM    409  N   PRO A  28      16.626  13.769 -13.683  1.00  0.96           N  
ATOM    410  CA  PRO A  28      16.009  13.890 -12.380  1.00  0.96           C  
ATOM    411  C   PRO A  28      16.881  14.773 -11.483  1.00  0.96           C  
ATOM    412  O   PRO A  28      18.100  14.803 -11.672  1.00  0.96           O  
ATOM    413  CB  PRO A  28      16.009  12.445 -11.867  1.00  0.96           C  
ATOM    414  CG  PRO A  28      16.036  11.594 -13.125  1.00  0.96           C  
ATOM    415  CD  PRO A  28      16.889  12.376 -14.104  1.00  0.96           C  
ATOM    416  HA  PRO A  28      14.987  14.250 -12.515  1.00  0.96           H  
ATOM    417 1HB  PRO A  28      16.880  12.284 -11.211  1.00  0.96           H  
ATOM    418 2HB  PRO A  28      15.118  12.275 -11.251  1.00  0.96           H  
ATOM    419 1HG  PRO A  28      16.440  10.596 -12.905  1.00  0.96           H  
ATOM    420 2HG  PRO A  28      15.006  11.444 -13.502  1.00  0.96           H  
ATOM    421 1HD  PRO A  28      17.953  12.125 -13.991  1.00  0.96           H  
ATOM    422 2HD  PRO A  28      16.516  12.166 -15.108  1.00  0.96           H  
ATOM    423  N   PRO A  29      16.305  15.505 -10.523  1.00  0.88           N  
ATOM    424  CA  PRO A  29      17.002  16.259  -9.502  1.00  0.88           C  
ATOM    425  C   PRO A  29      17.883  15.332  -8.694  1.00  0.88           C  
ATOM    426  O   PRO A  29      17.553  14.159  -8.514  1.00  0.88           O  
ATOM    427  CB  PRO A  29      15.863  16.826  -8.654  1.00  0.88           C  
ATOM    428  CG  PRO A  29      14.693  16.889  -9.601  1.00  0.88           C  
ATOM    429  CD  PRO A  29      14.855  15.693 -10.512  1.00  0.88           C  
ATOM    430  HA  PRO A  29      17.596  17.057  -9.972  1.00  0.88           H  
ATOM    431 1HB  PRO A  29      15.680  16.166  -7.787  1.00  0.88           H  
ATOM    432 2HB  PRO A  29      16.145  17.809  -8.253  1.00  0.88           H  
ATOM    433 1HG  PRO A  29      13.756  16.889  -9.042  1.00  0.88           H  
ATOM    434 2HG  PRO A  29      14.719  17.835 -10.161  1.00  0.88           H  
ATOM    435 1HD  PRO A  29      14.349  14.803 -10.135  1.00  0.88           H  
ATOM    436 2HD  PRO A  29      14.495  16.013 -11.490  1.00  0.88           H  
ATOM    437  N   GLU A  30      18.996  15.848  -8.201  1.00  0.82           N  
ATOM    438  CA  GLU A  30      19.884  15.036  -7.386  1.00  0.82           C  
ATOM    439  C   GLU A  30      19.173  14.571  -6.125  1.00  0.82           C  
ATOM    440  O   GLU A  30      18.420  15.330  -5.507  1.00  0.82           O  
ATOM    441  CB  GLU A  30      21.155  15.811  -7.036  1.00  0.82           C  
ATOM    442  CG  GLU A  30      22.084  16.059  -8.217  1.00  0.82           C  
ATOM    443  CD  GLU A  30      23.340  16.819  -7.849  1.00  0.82           C  
ATOM    444  OE1 GLU A  30      23.461  17.232  -6.722  1.00  0.82           O  
ATOM    445  OE2 GLU A  30      24.181  16.975  -8.702  1.00  0.82           O  
ATOM    446  H   GLU A  30      19.230  16.812  -8.387  1.00  0.82           H  
ATOM    447  HA  GLU A  30      20.167  14.151  -7.959  1.00  0.82           H  
ATOM    448 1HB  GLU A  30      20.892  16.772  -6.594  1.00  0.82           H  
ATOM    449 2HB  GLU A  30      21.716  15.252  -6.296  1.00  0.82           H  
ATOM    450 1HG  GLU A  30      22.371  15.095  -8.638  1.00  0.82           H  
ATOM    451 2HG  GLU A  30      21.540  16.610  -8.982  1.00  0.82           H  
ATOM    452  N   SER A  31      19.457  13.333  -5.738  1.00  0.78           N  
ATOM    453  CA  SER A  31      18.882  12.709  -4.555  1.00  0.78           C  
ATOM    454  C   SER A  31      19.912  11.846  -3.856  1.00  0.78           C  
ATOM    455  O   SER A  31      20.885  11.393  -4.483  1.00  0.78           O  
ATOM    456  CB  SER A  31      17.715  11.821  -4.970  1.00  0.78           C  
ATOM    457  OG  SER A  31      18.157  10.735  -5.782  1.00  0.78           O  
ATOM    458  H   SER A  31      20.083  12.794  -6.312  1.00  0.78           H  
ATOM    459  HA  SER A  31      18.538  13.483  -3.866  1.00  0.78           H  
ATOM    460 1HB  SER A  31      17.203  11.433  -4.101  1.00  0.78           H  
ATOM    461 2HB  SER A  31      16.996  12.422  -5.526  1.00  0.78           H  
ATOM    462  HG  SER A  31      18.257   9.927  -5.198  1.00  0.78           H  
ATOM    463  N   ILE A  32      19.665  11.590  -2.569  1.00  0.76           N  
ATOM    464  CA  ILE A  32      20.527  10.697  -1.801  1.00  0.76           C  
ATOM    465  C   ILE A  32      19.898   9.326  -1.845  1.00  0.76           C  
ATOM    466  O   ILE A  32      20.545   8.312  -1.571  1.00  0.76           O  
ATOM    467  CB  ILE A  32      20.725  11.164  -0.342  1.00  0.76           C  
ATOM    468  CG1 ILE A  32      19.403  11.146   0.431  1.00  0.76           C  
ATOM    469  CG2 ILE A  32      21.334  12.545  -0.263  1.00  0.76           C  
ATOM    470  CD1 ILE A  32      19.601  11.445   1.908  1.00  0.76           C  
ATOM    471  H   ILE A  32      18.834  12.005  -2.146  1.00  0.76           H  
ATOM    472  HA  ILE A  32      21.500  10.639  -2.277  1.00  0.76           H  
ATOM    473  HB  ILE A  32      21.401  10.468   0.158  1.00  0.76           H  
ATOM    474 1HG1 ILE A  32      18.721  11.879   0.002  1.00  0.76           H  
ATOM    475 2HG1 ILE A  32      18.947  10.169   0.344  1.00  0.76           H  
ATOM    476 1HG2 ILE A  32      21.472  12.815   0.776  1.00  0.76           H  
ATOM    477 2HG2 ILE A  32      22.286  12.544  -0.748  1.00  0.76           H  
ATOM    478 3HG2 ILE A  32      20.675  13.266  -0.742  1.00  0.76           H  
ATOM    479 1HD1 ILE A  32      18.648  11.420   2.409  1.00  0.76           H  
ATOM    480 2HD1 ILE A  32      20.262  10.740   2.361  1.00  0.76           H  
ATOM    481 3HD1 ILE A  32      20.034  12.406   2.007  1.00  0.76           H  
ATOM    482  N   GLY A  33      18.621   9.297  -2.229  1.00  0.77           N  
ATOM    483  CA  GLY A  33      17.953   8.024  -2.398  1.00  0.77           C  
ATOM    484  C   GLY A  33      18.227   7.450  -3.781  1.00  0.77           C  
ATOM    485  O   GLY A  33      18.393   8.195  -4.759  1.00  0.77           O  
ATOM    486  H   GLY A  33      18.120  10.175  -2.379  1.00  0.77           H  
ATOM    487 1HA  GLY A  33      18.307   7.329  -1.646  1.00  0.77           H  
ATOM    488 2HA  GLY A  33      16.883   8.132  -2.250  1.00  0.77           H  
ATOM    489  N   TRP A  34      18.195   6.123  -3.846  1.00  0.81           N  
ATOM    490  CA  TRP A  34      18.366   5.336  -5.063  1.00  0.81           C  
ATOM    491  C   TRP A  34      17.124   5.398  -5.933  1.00  0.81           C  
ATOM    492  O   TRP A  34      16.014   5.527  -5.412  1.00  0.81           O  
ATOM    493  CB  TRP A  34      18.651   3.887  -4.708  1.00  0.81           C  
ATOM    494  CG  TRP A  34      19.963   3.688  -4.043  1.00  0.81           C  
ATOM    495  CD1 TRP A  34      20.713   4.591  -3.340  1.00  0.81           C  
ATOM    496  CD2 TRP A  34      20.704   2.487  -4.053  1.00  0.81           C  
ATOM    497  NE1 TRP A  34      21.867   3.995  -2.910  1.00  0.81           N  
ATOM    498  CE2 TRP A  34      21.876   2.715  -3.329  1.00  0.81           C  
ATOM    499  CE3 TRP A  34      20.483   1.266  -4.601  1.00  0.81           C  
ATOM    500  CZ2 TRP A  34      22.811   1.737  -3.144  1.00  0.81           C  
ATOM    501  CZ3 TRP A  34      21.405   0.297  -4.414  1.00  0.81           C  
ATOM    502  CH2 TRP A  34      22.549   0.510  -3.697  1.00  0.81           C  
ATOM    503  H   TRP A  34      18.085   5.623  -2.965  1.00  0.81           H  
ATOM    504  HA  TRP A  34      19.202   5.739  -5.630  1.00  0.81           H  
ATOM    505 1HB  TRP A  34      17.879   3.529  -4.028  1.00  0.81           H  
ATOM    506 2HB  TRP A  34      18.601   3.265  -5.597  1.00  0.81           H  
ATOM    507  HD1 TRP A  34      20.436   5.625  -3.146  1.00  0.81           H  
ATOM    508  HE1 TRP A  34      22.615   4.424  -2.365  1.00  0.81           H  
ATOM    509  HE3 TRP A  34      19.579   1.071  -5.171  1.00  0.81           H  
ATOM    510  HZ2 TRP A  34      23.720   1.911  -2.592  1.00  0.81           H  
ATOM    511  HZ3 TRP A  34      21.187  -0.645  -4.843  1.00  0.81           H  
ATOM    512  HH2 TRP A  34      23.261  -0.298  -3.575  1.00  0.81           H  
ATOM    513  N   SER A  35      17.299   5.345  -7.252  1.00  0.88           N  
ATOM    514  CA  SER A  35      16.132   5.377  -8.118  1.00  0.88           C  
ATOM    515  C   SER A  35      15.513   4.007  -8.230  1.00  0.88           C  
ATOM    516  O   SER A  35      16.180   3.007  -7.970  1.00  0.88           O  
ATOM    517  CB  SER A  35      16.457   5.923  -9.498  1.00  0.88           C  
ATOM    518  OG  SER A  35      17.252   5.048 -10.216  1.00  0.88           O  
ATOM    519  H   SER A  35      18.237   5.211  -7.621  1.00  0.88           H  
ATOM    520  HA  SER A  35      15.400   6.010  -7.663  1.00  0.88           H  
ATOM    521 1HB  SER A  35      15.532   6.100 -10.042  1.00  0.88           H  
ATOM    522 2HB  SER A  35      16.963   6.882  -9.396  1.00  0.88           H  
ATOM    523  HG  SER A  35      16.735   4.241 -10.295  1.00  0.88           H  
ATOM    524  N   GLU A  36      14.269   3.965  -8.702  1.00  0.98           N  
ATOM    525  CA  GLU A  36      13.525   2.727  -8.923  1.00  0.98           C  
ATOM    526  C   GLU A  36      12.517   2.951 -10.034  1.00  0.98           C  
ATOM    527  O   GLU A  36      12.170   4.091 -10.337  1.00  0.98           O  
ATOM    528  CB  GLU A  36      12.798   2.288  -7.648  1.00  0.98           C  
ATOM    529  CG  GLU A  36      11.709   3.254  -7.187  1.00  0.98           C  
ATOM    530  CD  GLU A  36      11.063   2.862  -5.873  1.00  0.98           C  
ATOM    531  OE1 GLU A  36      11.745   2.295  -5.055  1.00  0.98           O  
ATOM    532  OE2 GLU A  36       9.908   3.146  -5.679  1.00  0.98           O  
ATOM    533  H   GLU A  36      13.807   4.842  -8.898  1.00  0.98           H  
ATOM    534  HA  GLU A  36      14.215   1.939  -9.236  1.00  0.98           H  
ATOM    535 1HB  GLU A  36      12.339   1.309  -7.810  1.00  0.98           H  
ATOM    536 2HB  GLU A  36      13.521   2.176  -6.837  1.00  0.98           H  
ATOM    537 1HG  GLU A  36      12.133   4.253  -7.092  1.00  0.98           H  
ATOM    538 2HG  GLU A  36      10.953   3.282  -7.953  1.00  0.98           H  
ATOM    539  N   THR A  37      12.016   1.873 -10.617  1.00  1.11           N  
ATOM    540  CA  THR A  37      11.019   1.994 -11.677  1.00  1.11           C  
ATOM    541  C   THR A  37       9.607   1.646 -11.200  1.00  1.11           C  
ATOM    542  O   THR A  37       8.653   1.645 -11.977  1.00  1.11           O  
ATOM    543  CB  THR A  37      11.398   1.091 -12.862  1.00  1.11           C  
ATOM    544  OG1 THR A  37      11.410  -0.277 -12.435  1.00  1.11           O  
ATOM    545  CG2 THR A  37      12.791   1.457 -13.360  1.00  1.11           C  
ATOM    546  H   THR A  37      12.349   0.953 -10.338  1.00  1.11           H  
ATOM    547  HA  THR A  37      11.006   3.027 -12.025  1.00  1.11           H  
ATOM    548  HB  THR A  37      10.675   1.214 -13.667  1.00  1.11           H  
ATOM    549  HG1 THR A  37      11.784  -0.831 -13.129  1.00  1.11           H  
ATOM    550 1HG2 THR A  37      13.061   0.811 -14.195  1.00  1.11           H  
ATOM    551 2HG2 THR A  37      12.798   2.498 -13.686  1.00  1.11           H  
ATOM    552 3HG2 THR A  37      13.513   1.324 -12.553  1.00  1.11           H  
ATOM    553  N   ALA A  38       9.459   1.354  -9.912  1.00  1.23           N  
ATOM    554  CA  ALA A  38       8.183   0.897  -9.359  1.00  1.23           C  
ATOM    555  C   ALA A  38       7.170   2.022  -9.128  1.00  1.23           C  
ATOM    556  O   ALA A  38       6.686   2.207  -8.007  1.00  1.23           O  
ATOM    557  CB  ALA A  38       8.456   0.185  -8.047  1.00  1.23           C  
ATOM    558  H   ALA A  38      10.267   1.417  -9.308  1.00  1.23           H  
ATOM    559  HA  ALA A  38       7.745   0.194 -10.068  1.00  1.23           H  
ATOM    560 1HB  ALA A  38       7.537  -0.207  -7.636  1.00  1.23           H  
ATOM    561 2HB  ALA A  38       9.152  -0.634  -8.228  1.00  1.23           H  
ATOM    562 3HB  ALA A  38       8.901   0.889  -7.335  1.00  1.23           H  
ATOM    563  N   THR A  39       6.732   2.644 -10.228  1.00  1.32           N  
ATOM    564  CA  THR A  39       5.823   3.808 -10.237  1.00  1.32           C  
ATOM    565  C   THR A  39       4.453   3.495  -9.687  1.00  1.32           C  
ATOM    566  O   THR A  39       3.714   4.376  -9.252  1.00  1.32           O  
ATOM    567  CB  THR A  39       5.589   4.318 -11.672  1.00  1.32           C  
ATOM    568  OG1 THR A  39       4.995   3.261 -12.462  1.00  1.32           O  
ATOM    569  CG2 THR A  39       6.889   4.767 -12.323  1.00  1.32           C  
ATOM    570  H   THR A  39       7.162   2.342 -11.102  1.00  1.32           H  
ATOM    571  HA  THR A  39       6.253   4.599  -9.630  1.00  1.32           H  
ATOM    572  HB  THR A  39       4.900   5.161 -11.642  1.00  1.32           H  
ATOM    573  HG1 THR A  39       4.078   3.025 -12.123  1.00  1.32           H  
ATOM    574 1HG2 THR A  39       6.686   5.119 -13.332  1.00  1.32           H  
ATOM    575 2HG2 THR A  39       7.322   5.570 -11.754  1.00  1.32           H  
ATOM    576 3HG2 THR A  39       7.585   3.935 -12.364  1.00  1.32           H  
ATOM    577  N   ASP A  40       4.120   2.231  -9.666  1.00  1.36           N  
ATOM    578  CA  ASP A  40       2.823   1.815  -9.212  1.00  1.36           C  
ATOM    579  C   ASP A  40       2.891   1.411  -7.747  1.00  1.36           C  
ATOM    580  O   ASP A  40       1.981   0.755  -7.242  1.00  1.36           O  
ATOM    581  CB  ASP A  40       2.359   0.648 -10.063  1.00  1.36           C  
ATOM    582  CG  ASP A  40       2.316   1.065 -11.536  1.00  1.36           C  
ATOM    583  OD1 ASP A  40       2.359   2.260 -11.802  1.00  1.36           O  
ATOM    584  OD2 ASP A  40       2.249   0.206 -12.375  1.00  1.36           O  
ATOM    585  H   ASP A  40       4.781   1.550 -10.012  1.00  1.36           H  
ATOM    586  HA  ASP A  40       2.122   2.644  -9.313  1.00  1.36           H  
ATOM    587 1HB  ASP A  40       3.040  -0.194  -9.940  1.00  1.36           H  
ATOM    588 2HB  ASP A  40       1.365   0.329  -9.747  1.00  1.36           H  
ATOM    589  N   LEU A  41       3.989   1.794  -7.066  1.00  1.33           N  
ATOM    590  CA  LEU A  41       4.217   1.407  -5.682  1.00  1.33           C  
ATOM    591  C   LEU A  41       4.182  -0.088  -5.649  1.00  1.33           C  
ATOM    592  O   LEU A  41       3.470  -0.709  -4.858  1.00  1.33           O  
ATOM    593  CB  LEU A  41       3.171   2.023  -4.746  1.00  1.33           C  
ATOM    594  CG  LEU A  41       3.475   3.429  -4.323  1.00  1.33           C  
ATOM    595  CD1 LEU A  41       3.705   4.297  -5.557  1.00  1.33           C  
ATOM    596  CD2 LEU A  41       2.305   3.963  -3.526  1.00  1.33           C  
ATOM    597  H   LEU A  41       4.717   2.330  -7.534  1.00  1.33           H  
ATOM    598  HA  LEU A  41       5.210   1.741  -5.377  1.00  1.33           H  
ATOM    599 1HB  LEU A  41       2.198   2.025  -5.215  1.00  1.33           H  
ATOM    600 2HB  LEU A  41       3.115   1.411  -3.845  1.00  1.33           H  
ATOM    601  HG  LEU A  41       4.371   3.435  -3.711  1.00  1.33           H  
ATOM    602 1HD1 LEU A  41       3.921   5.308  -5.240  1.00  1.33           H  
ATOM    603 2HD1 LEU A  41       4.552   3.911  -6.135  1.00  1.33           H  
ATOM    604 3HD1 LEU A  41       2.816   4.299  -6.186  1.00  1.33           H  
ATOM    605 1HD2 LEU A  41       2.515   4.985  -3.208  1.00  1.33           H  
ATOM    606 2HD2 LEU A  41       1.410   3.954  -4.149  1.00  1.33           H  
ATOM    607 3HD2 LEU A  41       2.140   3.342  -2.661  1.00  1.33           H  
ATOM    608  N   GLY A  42       4.967  -0.651  -6.557  1.00  1.27           N  
ATOM    609  CA  GLY A  42       5.029  -2.089  -6.714  1.00  1.27           C  
ATOM    610  C   GLY A  42       5.895  -2.668  -5.630  1.00  1.27           C  
ATOM    611  O   GLY A  42       6.445  -1.929  -4.818  1.00  1.27           O  
ATOM    612  H   GLY A  42       5.524  -0.013  -7.131  1.00  1.27           H  
ATOM    613 1HA  GLY A  42       4.025  -2.511  -6.656  1.00  1.27           H  
ATOM    614 2HA  GLY A  42       5.436  -2.338  -7.693  1.00  1.27           H  
ATOM    615  N   PHE A  43       6.071  -3.974  -5.647  1.00  1.19           N  
ATOM    616  CA  PHE A  43       6.798  -4.636  -4.577  1.00  1.19           C  
ATOM    617  C   PHE A  43       7.574  -5.822  -5.030  1.00  1.19           C  
ATOM    618  O   PHE A  43       7.323  -6.368  -6.110  1.00  1.19           O  
ATOM    619  CB  PHE A  43       5.815  -5.118  -3.540  1.00  1.19           C  
ATOM    620  CG  PHE A  43       4.841  -6.124  -4.058  1.00  1.19           C  
ATOM    621  CD1 PHE A  43       5.080  -7.478  -3.964  1.00  1.19           C  
ATOM    622  CD2 PHE A  43       3.660  -5.698  -4.643  1.00  1.19           C  
ATOM    623  CE1 PHE A  43       4.169  -8.400  -4.447  1.00  1.19           C  
ATOM    624  CE2 PHE A  43       2.743  -6.609  -5.125  1.00  1.19           C  
ATOM    625  CZ  PHE A  43       3.000  -7.964  -5.028  1.00  1.19           C  
ATOM    626  H   PHE A  43       5.630  -4.526  -6.367  1.00  1.19           H  
ATOM    627  HA  PHE A  43       7.483  -3.931  -4.114  1.00  1.19           H  
ATOM    628 1HB  PHE A  43       6.353  -5.549  -2.698  1.00  1.19           H  
ATOM    629 2HB  PHE A  43       5.264  -4.307  -3.193  1.00  1.19           H  
ATOM    630  HD1 PHE A  43       5.988  -7.813  -3.500  1.00  1.19           H  
ATOM    631  HD2 PHE A  43       3.458  -4.625  -4.714  1.00  1.19           H  
ATOM    632  HE1 PHE A  43       4.370  -9.472  -4.366  1.00  1.19           H  
ATOM    633  HE2 PHE A  43       1.816  -6.262  -5.583  1.00  1.19           H  
ATOM    634  HZ  PHE A  43       2.279  -8.687  -5.408  1.00  1.19           H  
ATOM    635  N   VAL A  44       8.494  -6.256  -4.187  1.00  1.12           N  
ATOM    636  CA  VAL A  44       9.208  -7.460  -4.515  1.00  1.12           C  
ATOM    637  C   VAL A  44       8.474  -8.634  -3.867  1.00  1.12           C  
ATOM    638  O   VAL A  44       8.191  -8.643  -2.660  1.00  1.12           O  
ATOM    639  CB  VAL A  44      10.676  -7.364  -4.074  1.00  1.12           C  
ATOM    640  CG1 VAL A  44      11.412  -8.678  -4.420  1.00  1.12           C  
ATOM    641  CG2 VAL A  44      11.345  -6.152  -4.754  1.00  1.12           C  
ATOM    642  H   VAL A  44       8.679  -5.749  -3.318  1.00  1.12           H  
ATOM    643  HA  VAL A  44       9.196  -7.601  -5.593  1.00  1.12           H  
ATOM    644  HB  VAL A  44      10.715  -7.233  -3.001  1.00  1.12           H  
ATOM    645 1HG1 VAL A  44      12.447  -8.625  -4.107  1.00  1.12           H  
ATOM    646 2HG1 VAL A  44      10.927  -9.517  -3.913  1.00  1.12           H  
ATOM    647 3HG1 VAL A  44      11.379  -8.841  -5.495  1.00  1.12           H  
ATOM    648 1HG2 VAL A  44      12.371  -6.075  -4.429  1.00  1.12           H  
ATOM    649 2HG2 VAL A  44      11.317  -6.283  -5.829  1.00  1.12           H  
ATOM    650 3HG2 VAL A  44      10.813  -5.237  -4.484  1.00  1.12           H  
ATOM    651  N   ASP A  45       8.070  -9.567  -4.733  1.00  1.08           N  
ATOM    652  CA  ASP A  45       7.321 -10.785  -4.414  1.00  1.08           C  
ATOM    653  C   ASP A  45       8.180 -11.688  -3.574  1.00  1.08           C  
ATOM    654  O   ASP A  45       9.397 -11.664  -3.725  1.00  1.08           O  
ATOM    655  CB  ASP A  45       6.937 -11.530  -5.699  1.00  1.08           C  
ATOM    656  CG  ASP A  45       5.923 -12.663  -5.489  1.00  1.08           C  
ATOM    657  OD1 ASP A  45       4.746 -12.385  -5.437  1.00  1.08           O  
ATOM    658  OD2 ASP A  45       6.350 -13.809  -5.348  1.00  1.08           O  
ATOM    659  H   ASP A  45       8.331  -9.425  -5.698  1.00  1.08           H  
ATOM    660  HA  ASP A  45       6.427 -10.524  -3.847  1.00  1.08           H  
ATOM    661 1HB  ASP A  45       6.516 -10.820  -6.410  1.00  1.08           H  
ATOM    662 2HB  ASP A  45       7.837 -11.950  -6.153  1.00  1.08           H  
ATOM    663  N   GLY A  46       7.603 -12.538  -2.733  1.00  1.05           N  
ATOM    664  CA  GLY A  46       8.480 -13.438  -1.996  1.00  1.05           C  
ATOM    665  C   GLY A  46       9.349 -14.320  -2.909  1.00  1.05           C  
ATOM    666  O   GLY A  46      10.479 -14.674  -2.559  1.00  1.05           O  
ATOM    667  H   GLY A  46       6.587 -12.587  -2.594  1.00  1.05           H  
ATOM    668 1HA  GLY A  46       9.128 -12.819  -1.389  1.00  1.05           H  
ATOM    669 2HA  GLY A  46       7.912 -14.054  -1.318  1.00  1.05           H  
ATOM    670  N   SER A  47       8.864 -14.642  -4.115  1.00  1.05           N  
ATOM    671  CA  SER A  47       9.643 -15.466  -5.025  1.00  1.05           C  
ATOM    672  C   SER A  47      10.894 -14.732  -5.518  1.00  1.05           C  
ATOM    673  O   SER A  47      11.789 -15.340  -6.106  1.00  1.05           O  
ATOM    674  CB  SER A  47       8.782 -15.919  -6.187  1.00  1.05           C  
ATOM    675  OG  SER A  47       8.371 -14.835  -6.961  1.00  1.05           O  
ATOM    676  H   SER A  47       7.937 -14.319  -4.421  1.00  1.05           H  
ATOM    677  HA  SER A  47       9.962 -16.356  -4.481  1.00  1.05           H  
ATOM    678 1HB  SER A  47       9.344 -16.617  -6.802  1.00  1.05           H  
ATOM    679 2HB  SER A  47       7.906 -16.443  -5.805  1.00  1.05           H  
ATOM    680  HG  SER A  47       7.669 -14.394  -6.422  1.00  1.05           H  
ATOM    681  N   GLY A  48      10.937 -13.416  -5.304  1.00  1.07           N  
ATOM    682  CA  GLY A  48      12.037 -12.561  -5.688  1.00  1.07           C  
ATOM    683  C   GLY A  48      13.054 -12.347  -4.562  1.00  1.07           C  
ATOM    684  O   GLY A  48      14.003 -11.591  -4.747  1.00  1.07           O  
ATOM    685  H   GLY A  48      10.177 -12.972  -4.802  1.00  1.07           H  
ATOM    686 1HA  GLY A  48      12.537 -12.987  -6.557  1.00  1.07           H  
ATOM    687 2HA  GLY A  48      11.636 -11.597  -5.996  1.00  1.07           H  
ATOM    688  N   TYR A  49      12.919 -13.038  -3.421  1.00  1.07           N  
ATOM    689  CA  TYR A  49      13.858 -12.795  -2.314  1.00  1.07           C  
ATOM    690  C   TYR A  49      15.316 -13.028  -2.695  1.00  1.07           C  
ATOM    691  O   TYR A  49      16.194 -12.279  -2.285  1.00  1.07           O  
ATOM    692  CB  TYR A  49      13.528 -13.647  -1.079  1.00  1.07           C  
ATOM    693  CG  TYR A  49      12.435 -13.073  -0.229  1.00  1.07           C  
ATOM    694  CD1 TYR A  49      11.366 -13.823   0.165  1.00  1.07           C  
ATOM    695  CD2 TYR A  49      12.511 -11.770   0.128  1.00  1.07           C  
ATOM    696  CE1 TYR A  49      10.371 -13.252   0.921  1.00  1.07           C  
ATOM    697  CE2 TYR A  49      11.528 -11.195   0.871  1.00  1.07           C  
ATOM    698  CZ  TYR A  49      10.452 -11.936   1.264  1.00  1.07           C  
ATOM    699  OH  TYR A  49       9.429 -11.371   1.983  1.00  1.07           O  
ATOM    700  H   TYR A  49      12.131 -13.676  -3.290  1.00  1.07           H  
ATOM    701  HA  TYR A  49      13.769 -11.749  -2.025  1.00  1.07           H  
ATOM    702 1HB  TYR A  49      13.223 -14.646  -1.396  1.00  1.07           H  
ATOM    703 2HB  TYR A  49      14.419 -13.755  -0.467  1.00  1.07           H  
ATOM    704  HD1 TYR A  49      11.298 -14.860  -0.136  1.00  1.07           H  
ATOM    705  HD2 TYR A  49      13.360 -11.191  -0.189  1.00  1.07           H  
ATOM    706  HE1 TYR A  49       9.509 -13.829   1.225  1.00  1.07           H  
ATOM    707  HE2 TYR A  49      11.605 -10.154   1.139  1.00  1.07           H  
ATOM    708  HH  TYR A  49       9.335 -10.441   1.726  1.00  1.07           H  
ATOM    709  N   SER A  50      15.592 -14.052  -3.494  1.00  1.07           N  
ATOM    710  CA  SER A  50      16.975 -14.339  -3.871  1.00  1.07           C  
ATOM    711  C   SER A  50      17.492 -13.450  -5.016  1.00  1.07           C  
ATOM    712  O   SER A  50      18.654 -13.563  -5.415  1.00  1.07           O  
ATOM    713  CB  SER A  50      17.132 -15.800  -4.236  1.00  1.07           C  
ATOM    714  OG  SER A  50      16.409 -16.114  -5.391  1.00  1.07           O  
ATOM    715  H   SER A  50      14.841 -14.640  -3.828  1.00  1.07           H  
ATOM    716  HA  SER A  50      17.601 -14.149  -2.997  1.00  1.07           H  
ATOM    717 1HB  SER A  50      18.187 -16.017  -4.395  1.00  1.07           H  
ATOM    718 2HB  SER A  50      16.792 -16.420  -3.408  1.00  1.07           H  
ATOM    719  HG  SER A  50      16.657 -15.454  -6.043  1.00  1.07           H  
ATOM    720  N   SER A  51      16.617 -12.625  -5.594  1.00  1.04           N  
ATOM    721  CA  SER A  51      16.978 -11.763  -6.710  1.00  1.04           C  
ATOM    722  C   SER A  51      17.624 -10.489  -6.241  1.00  1.04           C  
ATOM    723  O   SER A  51      17.274  -9.947  -5.199  1.00  1.04           O  
ATOM    724  CB  SER A  51      15.773 -11.376  -7.541  1.00  1.04           C  
ATOM    725  OG  SER A  51      16.134 -10.409  -8.513  1.00  1.04           O  
ATOM    726  H   SER A  51      15.676 -12.534  -5.216  1.00  1.04           H  
ATOM    727  HA  SER A  51      17.688 -12.297  -7.343  1.00  1.04           H  
ATOM    728 1HB  SER A  51      15.363 -12.259  -8.027  1.00  1.04           H  
ATOM    729 2HB  SER A  51      15.002 -10.966  -6.900  1.00  1.04           H  
ATOM    730  HG  SER A  51      15.341 -10.270  -9.052  1.00  1.04           H  
ATOM    731  N   GLY A  52      18.495  -9.934  -7.071  1.00  1.01           N  
ATOM    732  CA  GLY A  52      19.105  -8.645  -6.778  1.00  1.01           C  
ATOM    733  C   GLY A  52      18.051  -7.558  -6.539  1.00  1.01           C  
ATOM    734  O   GLY A  52      18.312  -6.600  -5.820  1.00  1.01           O  
ATOM    735  H   GLY A  52      18.737 -10.423  -7.921  1.00  1.01           H  
ATOM    736 1HA  GLY A  52      19.738  -8.739  -5.897  1.00  1.01           H  
ATOM    737 2HA  GLY A  52      19.746  -8.356  -7.609  1.00  1.01           H  
ATOM    738  N   ASP A  53      16.846  -7.722  -7.117  1.00  0.97           N  
ATOM    739  CA  ASP A  53      15.745  -6.761  -6.941  1.00  0.97           C  
ATOM    740  C   ASP A  53      15.296  -6.594  -5.487  1.00  0.97           C  
ATOM    741  O   ASP A  53      14.711  -5.577  -5.131  1.00  0.97           O  
ATOM    742  CB  ASP A  53      14.541  -7.146  -7.795  1.00  0.97           C  
ATOM    743  CG  ASP A  53      14.681  -6.794  -9.303  1.00  0.97           C  
ATOM    744  OD1 ASP A  53      15.535  -5.987  -9.669  1.00  0.97           O  
ATOM    745  OD2 ASP A  53      13.908  -7.310 -10.066  1.00  0.97           O  
ATOM    746  H   ASP A  53      16.685  -8.562  -7.676  1.00  0.97           H  
ATOM    747  HA  ASP A  53      16.095  -5.785  -7.283  1.00  0.97           H  
ATOM    748 1HB  ASP A  53      14.372  -8.218  -7.702  1.00  0.97           H  
ATOM    749 2HB  ASP A  53      13.656  -6.653  -7.397  1.00  0.97           H  
ATOM    750  N   ILE A  54      15.525  -7.590  -4.636  1.00  0.93           N  
ATOM    751  CA  ILE A  54      15.143  -7.427  -3.239  1.00  0.93           C  
ATOM    752  C   ILE A  54      15.972  -6.313  -2.601  1.00  0.93           C  
ATOM    753  O   ILE A  54      15.578  -5.745  -1.580  1.00  0.93           O  
ATOM    754  CB  ILE A  54      15.273  -8.722  -2.416  1.00  0.93           C  
ATOM    755  CG1 ILE A  54      14.485  -8.596  -1.085  1.00  0.93           C  
ATOM    756  CG2 ILE A  54      16.697  -9.001  -2.076  1.00  0.93           C  
ATOM    757  CD1 ILE A  54      12.984  -8.456  -1.234  1.00  0.93           C  
ATOM    758  H   ILE A  54      16.017  -8.435  -4.930  1.00  0.93           H  
ATOM    759  HA  ILE A  54      14.102  -7.128  -3.199  1.00  0.93           H  
ATOM    760  HB  ILE A  54      14.869  -9.561  -2.992  1.00  0.93           H  
ATOM    761 1HG1 ILE A  54      14.704  -9.471  -0.483  1.00  0.93           H  
ATOM    762 2HG1 ILE A  54      14.851  -7.723  -0.555  1.00  0.93           H  
ATOM    763 1HG2 ILE A  54      16.732  -9.922  -1.506  1.00  0.93           H  
ATOM    764 2HG2 ILE A  54      17.271  -9.107  -2.974  1.00  0.93           H  
ATOM    765 3HG2 ILE A  54      17.104  -8.192  -1.479  1.00  0.93           H  
ATOM    766 1HD1 ILE A  54      12.531  -8.370  -0.250  1.00  0.93           H  
ATOM    767 2HD1 ILE A  54      12.764  -7.562  -1.810  1.00  0.93           H  
ATOM    768 3HD1 ILE A  54      12.580  -9.330  -1.743  1.00  0.93           H  
ATOM    769  N   ILE A  55      17.153  -6.030  -3.153  1.00  0.90           N  
ATOM    770  CA  ILE A  55      18.008  -5.027  -2.571  1.00  0.90           C  
ATOM    771  C   ILE A  55      17.693  -3.663  -3.141  1.00  0.90           C  
ATOM    772  O   ILE A  55      17.902  -3.397  -4.318  1.00  0.90           O  
ATOM    773  CB  ILE A  55      19.477  -5.350  -2.854  1.00  0.90           C  
ATOM    774  CG1 ILE A  55      19.831  -6.668  -2.284  1.00  0.90           C  
ATOM    775  CG2 ILE A  55      20.384  -4.275  -2.282  1.00  0.90           C  
ATOM    776  CD1 ILE A  55      21.158  -7.094  -2.732  1.00  0.90           C  
ATOM    777  H   ILE A  55      17.448  -6.479  -4.019  1.00  0.90           H  
ATOM    778  HA  ILE A  55      17.850  -5.009  -1.498  1.00  0.90           H  
ATOM    779  HB  ILE A  55      19.634  -5.411  -3.932  1.00  0.90           H  
ATOM    780 1HG1 ILE A  55      19.808  -6.612  -1.201  1.00  0.90           H  
ATOM    781 2HG1 ILE A  55      19.113  -7.410  -2.612  1.00  0.90           H  
ATOM    782 1HG2 ILE A  55      21.423  -4.520  -2.499  1.00  0.90           H  
ATOM    783 2HG2 ILE A  55      20.136  -3.346  -2.743  1.00  0.90           H  
ATOM    784 3HG2 ILE A  55      20.246  -4.202  -1.205  1.00  0.90           H  
ATOM    785 1HD1 ILE A  55      21.406  -8.044  -2.320  1.00  0.90           H  
ATOM    786 2HD1 ILE A  55      21.147  -7.154  -3.819  1.00  0.90           H  
ATOM    787 3HD1 ILE A  55      21.889  -6.370  -2.407  1.00  0.90           H  
ATOM    788  N   CYS A  56      17.159  -2.809  -2.288  1.00  0.89           N  
ATOM    789  CA  CYS A  56      16.749  -1.448  -2.598  1.00  0.89           C  
ATOM    790  C   CYS A  56      15.625  -1.357  -3.642  1.00  0.89           C  
ATOM    791  O   CYS A  56      15.302  -0.265  -4.110  1.00  0.89           O  
ATOM    792  CB  CYS A  56      17.959  -0.673  -3.100  1.00  0.89           C  
ATOM    793  SG  CYS A  56      19.406  -0.783  -2.001  1.00  0.89           S  
ATOM    794  H   CYS A  56      17.017  -3.142  -1.346  1.00  0.89           H  
ATOM    795  HA  CYS A  56      16.396  -0.981  -1.677  1.00  0.89           H  
ATOM    796 1HB  CYS A  56      18.251  -1.032  -4.084  1.00  0.89           H  
ATOM    797 2HB  CYS A  56      17.694   0.378  -3.207  1.00  0.89           H  
ATOM    798  N   HIS A  57      14.979  -2.493  -3.939  1.00  0.88           N  
ATOM    799  CA  HIS A  57      13.760  -2.673  -4.753  1.00  0.88           C  
ATOM    800  C   HIS A  57      14.099  -2.901  -6.256  1.00  0.88           C  
ATOM    801  O   HIS A  57      15.272  -2.991  -6.650  1.00  0.88           O  
ATOM    802  CB  HIS A  57      12.806  -1.466  -4.593  1.00  0.88           C  
ATOM    803  CG  HIS A  57      11.314  -1.737  -4.796  1.00  0.88           C  
ATOM    804  ND1 HIS A  57      10.766  -2.154  -5.977  1.00  0.88           N  
ATOM    805  CD2 HIS A  57      10.280  -1.574  -3.943  1.00  0.88           C  
ATOM    806  CE1 HIS A  57       9.467  -2.266  -5.843  1.00  0.88           C  
ATOM    807  NE2 HIS A  57       9.144  -1.912  -4.623  1.00  0.88           N  
ATOM    808  H   HIS A  57      15.365  -3.338  -3.542  1.00  0.88           H  
ATOM    809  HA  HIS A  57      13.229  -3.558  -4.404  1.00  0.88           H  
ATOM    810 1HB  HIS A  57      12.919  -1.047  -3.611  1.00  0.88           H  
ATOM    811 2HB  HIS A  57      13.090  -0.687  -5.306  1.00  0.88           H  
ATOM    812  HD2 HIS A  57      10.350  -1.224  -2.914  1.00  0.88           H  
ATOM    813  HE1 HIS A  57       8.771  -2.584  -6.616  1.00  0.88           H  
ATOM    814  HE2 HIS A  57       8.177  -1.892  -4.274  1.00  0.88           H  
ATOM    815  N   LYS A  58      13.056  -3.034  -7.081  1.00  0.87           N  
ATOM    816  CA  LYS A  58      13.207  -3.453  -8.468  1.00  0.87           C  
ATOM    817  C   LYS A  58      14.010  -2.532  -9.336  1.00  0.87           C  
ATOM    818  O   LYS A  58      13.757  -1.323  -9.404  1.00  0.87           O  
ATOM    819  CB  LYS A  58      11.843  -3.670  -9.116  1.00  0.87           C  
ATOM    820  CG  LYS A  58      11.127  -4.874  -8.587  1.00  0.87           C  
ATOM    821  CD  LYS A  58       9.820  -5.111  -9.282  1.00  0.87           C  
ATOM    822  CE  LYS A  58       9.196  -6.373  -8.765  1.00  0.87           C  
ATOM    823  NZ  LYS A  58       7.857  -6.627  -9.354  1.00  0.87           N  
ATOM    824  H   LYS A  58      12.131  -2.870  -6.720  1.00  0.87           H  
ATOM    825  HA  LYS A  58      13.725  -4.403  -8.462  1.00  0.87           H  
ATOM    826 1HB  LYS A  58      11.213  -2.793  -8.951  1.00  0.87           H  
ATOM    827 2HB  LYS A  58      11.969  -3.794 -10.192  1.00  0.87           H  
ATOM    828 1HG  LYS A  58      11.758  -5.754  -8.711  1.00  0.87           H  
ATOM    829 2HG  LYS A  58      10.936  -4.728  -7.529  1.00  0.87           H  
ATOM    830 1HD  LYS A  58       9.147  -4.273  -9.092  1.00  0.87           H  
ATOM    831 2HD  LYS A  58       9.980  -5.199 -10.357  1.00  0.87           H  
ATOM    832 1HE  LYS A  58       9.849  -7.213  -8.998  1.00  0.87           H  
ATOM    833 2HE  LYS A  58       9.115  -6.290  -7.697  1.00  0.87           H  
ATOM    834 1HZ  LYS A  58       7.480  -7.478  -8.963  1.00  0.87           H  
ATOM    835 2HZ  LYS A  58       7.245  -5.860  -9.130  1.00  0.87           H  
ATOM    836 3HZ  LYS A  58       7.933  -6.717 -10.355  1.00  0.87           H  
ATOM    837  N   SER A  59      14.983  -3.133 -10.023  1.00  0.85           N  
ATOM    838  CA  SER A  59      15.889  -2.433 -10.920  1.00  0.85           C  
ATOM    839  C   SER A  59      16.482  -1.176 -10.283  1.00  0.85           C  
ATOM    840  O   SER A  59      16.793  -0.216 -10.988  1.00  0.85           O  
ATOM    841  CB  SER A  59      15.170  -2.057 -12.203  1.00  0.85           C  
ATOM    842  OG  SER A  59      14.696  -3.197 -12.870  1.00  0.85           O  
ATOM    843  H   SER A  59      15.116  -4.149  -9.903  1.00  0.85           H  
ATOM    844  HA  SER A  59      16.708  -3.110 -11.165  1.00  0.85           H  
ATOM    845 1HB  SER A  59      14.338  -1.386 -11.982  1.00  0.85           H  
ATOM    846 2HB  SER A  59      15.859  -1.517 -12.850  1.00  0.85           H  
ATOM    847  HG  SER A  59      15.413  -3.841 -12.839  1.00  0.85           H  
ATOM    848  N   ALA A  60      16.684  -1.190  -8.963  1.00  0.84           N  
ATOM    849  CA  ALA A  60      17.196  -0.011  -8.291  1.00  0.84           C  
ATOM    850  C   ALA A  60      18.586   0.391  -8.756  1.00  0.84           C  
ATOM    851  O   ALA A  60      19.449  -0.470  -9.022  1.00  0.84           O  
ATOM    852  CB  ALA A  60      17.203  -0.225  -6.803  1.00  0.84           C  
ATOM    853  H   ALA A  60      16.383  -1.989  -8.398  1.00  0.84           H  
ATOM    854  HA  ALA A  60      16.520   0.798  -8.525  1.00  0.84           H  
ATOM    855 1HB  ALA A  60      17.531   0.685  -6.308  1.00  0.84           H  
ATOM    856 2HB  ALA A  60      16.193  -0.468  -6.482  1.00  0.84           H  
ATOM    857 3HB  ALA A  60      17.866  -1.040  -6.543  1.00  0.84           H  
ATOM    858  N   LYS A  61      18.799   1.714  -8.808  1.00  0.82           N  
ATOM    859  CA  LYS A  61      20.087   2.299  -9.194  1.00  0.82           C  
ATOM    860  C   LYS A  61      20.564   3.318  -8.161  1.00  0.82           C  
ATOM    861  O   LYS A  61      19.784   4.067  -7.576  1.00  0.82           O  
ATOM    862  CB  LYS A  61      20.009   2.935 -10.584  1.00  0.82           C  
ATOM    863  CG  LYS A  61      19.708   1.945 -11.710  1.00  0.82           C  
ATOM    864  CD  LYS A  61      19.695   2.621 -13.071  1.00  0.82           C  
ATOM    865  CE  LYS A  61      19.372   1.619 -14.175  1.00  0.82           C  
ATOM    866  NZ  LYS A  61      19.359   2.259 -15.522  1.00  0.82           N  
ATOM    867  H   LYS A  61      18.014   2.320  -8.562  1.00  0.82           H  
ATOM    868  HA  LYS A  61      20.830   1.502  -9.230  1.00  0.82           H  
ATOM    869 1HB  LYS A  61      19.243   3.690 -10.591  1.00  0.82           H  
ATOM    870 2HB  LYS A  61      20.954   3.429 -10.809  1.00  0.82           H  
ATOM    871 1HG  LYS A  61      20.453   1.149 -11.707  1.00  0.82           H  
ATOM    872 2HG  LYS A  61      18.729   1.496 -11.542  1.00  0.82           H  
ATOM    873 1HD  LYS A  61      18.941   3.411 -13.075  1.00  0.82           H  
ATOM    874 2HD  LYS A  61      20.668   3.069 -13.269  1.00  0.82           H  
ATOM    875 1HE  LYS A  61      20.120   0.828 -14.166  1.00  0.82           H  
ATOM    876 2HE  LYS A  61      18.392   1.180 -13.982  1.00  0.82           H  
ATOM    877 1HZ  LYS A  61      19.142   1.565 -16.223  1.00  0.82           H  
ATOM    878 2HZ  LYS A  61      18.659   2.988 -15.543  1.00  0.82           H  
ATOM    879 3HZ  LYS A  61      20.266   2.659 -15.715  1.00  0.82           H  
ATOM    880  N   ASN A  62      21.863   3.383  -7.978  1.00  0.81           N  
ATOM    881  CA  ASN A  62      22.467   4.213  -6.943  1.00  0.81           C  
ATOM    882  C   ASN A  62      22.154   5.707  -7.015  1.00  0.81           C  
ATOM    883  O   ASN A  62      22.089   6.295  -8.097  1.00  0.81           O  
ATOM    884  CB  ASN A  62      23.937   4.030  -7.002  1.00  0.81           C  
ATOM    885  CG  ASN A  62      24.290   2.629  -6.863  1.00  0.81           C  
ATOM    886  OD1 ASN A  62      23.511   1.817  -6.370  1.00  0.81           O  
ATOM    887  ND2 ASN A  62      25.438   2.309  -7.332  1.00  0.81           N  
ATOM    888  H   ASN A  62      22.468   2.787  -8.527  1.00  0.81           H  
ATOM    889  HA  ASN A  62      22.113   3.862  -5.984  1.00  0.81           H  
ATOM    890 1HB  ASN A  62      24.323   4.417  -7.941  1.00  0.81           H  
ATOM    891 2HB  ASN A  62      24.397   4.584  -6.193  1.00  0.81           H  
ATOM    892 1HD2 ASN A  62      25.754   1.348  -7.303  1.00  0.81           H  
ATOM    893 2HD2 ASN A  62      26.015   3.035  -7.737  1.00  0.81           H  
ATOM    894  N   GLY A  63      21.994   6.321  -5.840  1.00  0.79           N  
ATOM    895  CA  GLY A  63      21.769   7.762  -5.729  1.00  0.79           C  
ATOM    896  C   GLY A  63      23.036   8.491  -6.170  1.00  0.79           C  
ATOM    897  O   GLY A  63      24.135   7.952  -6.037  1.00  0.79           O  
ATOM    898  H   GLY A  63      22.041   5.764  -4.998  1.00  0.79           H  
ATOM    899 1HA  GLY A  63      20.923   8.058  -6.350  1.00  0.79           H  
ATOM    900 2HA  GLY A  63      21.523   8.023  -4.697  1.00  0.79           H  
ATOM    901  N   ALA A  64      22.886   9.714  -6.682  1.00  0.78           N  
ATOM    902  CA  ALA A  64      24.024  10.516  -7.148  1.00  0.78           C  
ATOM    903  C   ALA A  64      24.800  11.207  -6.030  1.00  0.78           C  
ATOM    904  O   ALA A  64      25.995  11.465  -6.170  1.00  0.78           O  
ATOM    905  CB  ALA A  64      23.538  11.581  -8.115  1.00  0.78           C  
ATOM    906  H   ALA A  64      21.952  10.095  -6.746  1.00  0.78           H  
ATOM    907  HA  ALA A  64      24.709   9.845  -7.666  1.00  0.78           H  
ATOM    908 1HB  ALA A  64      24.392  12.147  -8.490  1.00  0.78           H  
ATOM    909 2HB  ALA A  64      23.020  11.108  -8.947  1.00  0.78           H  
ATOM    910 3HB  ALA A  64      22.857  12.258  -7.596  1.00  0.78           H  
ATOM    911  N   ILE A  65      24.115  11.546  -4.947  1.00  0.77           N  
ATOM    912  CA  ILE A  65      24.716  12.290  -3.848  1.00  0.77           C  
ATOM    913  C   ILE A  65      24.543  11.571  -2.523  1.00  0.77           C  
ATOM    914  O   ILE A  65      23.927  10.509  -2.462  1.00  0.77           O  
ATOM    915  CB  ILE A  65      24.168  13.731  -3.785  1.00  0.77           C  
ATOM    916  CG1 ILE A  65      22.701  13.712  -3.589  1.00  0.77           C  
ATOM    917  CG2 ILE A  65      24.504  14.477  -5.070  1.00  0.77           C  
ATOM    918  CD1 ILE A  65      22.082  15.036  -3.244  1.00  0.77           C  
ATOM    919  H   ILE A  65      23.124  11.307  -4.874  1.00  0.77           H  
ATOM    920  HA  ILE A  65      25.785  12.367  -4.035  1.00  0.77           H  
ATOM    921  HB  ILE A  65      24.610  14.253  -2.941  1.00  0.77           H  
ATOM    922 1HG1 ILE A  65      22.260  13.390  -4.521  1.00  0.77           H  
ATOM    923 2HG1 ILE A  65      22.469  12.996  -2.844  1.00  0.77           H  
ATOM    924 1HG2 ILE A  65      24.121  15.494  -5.009  1.00  0.77           H  
ATOM    925 2HG2 ILE A  65      25.584  14.506  -5.206  1.00  0.77           H  
ATOM    926 3HG2 ILE A  65      24.050  13.981  -5.923  1.00  0.77           H  
ATOM    927 1HD1 ILE A  65      21.002  14.915  -3.150  1.00  0.77           H  
ATOM    928 2HD1 ILE A  65      22.493  15.391  -2.300  1.00  0.77           H  
ATOM    929 3HD1 ILE A  65      22.298  15.758  -4.031  1.00  0.77           H  
ATOM    930  N   SER A  66      25.131  12.124  -1.467  1.00  0.75           N  
ATOM    931  CA  SER A  66      25.032  11.509  -0.152  1.00  0.75           C  
ATOM    932  C   SER A  66      24.810  12.542   0.936  1.00  0.75           C  
ATOM    933  O   SER A  66      25.134  13.720   0.772  1.00  0.75           O  
ATOM    934  CB  SER A  66      26.314  10.753   0.151  1.00  0.75           C  
ATOM    935  OG  SER A  66      27.402  11.631   0.220  1.00  0.75           O  
ATOM    936  H   SER A  66      25.643  12.987  -1.573  1.00  0.75           H  
ATOM    937  HA  SER A  66      24.187  10.820  -0.148  1.00  0.75           H  
ATOM    938 1HB  SER A  66      26.209  10.225   1.103  1.00  0.75           H  
ATOM    939 2HB  SER A  66      26.488  10.006  -0.621  1.00  0.75           H  
ATOM    940  HG  SER A  66      27.209  12.229   0.950  1.00  0.75           H  
ATOM    941  N   ALA A  67      24.270  12.078   2.055  1.00  0.72           N  
ATOM    942  CA  ALA A  67      24.055  12.912   3.233  1.00  0.72           C  
ATOM    943  C   ALA A  67      25.112  12.624   4.264  1.00  0.72           C  
ATOM    944  O   ALA A  67      25.561  11.486   4.349  1.00  0.72           O  
ATOM    945  CB  ALA A  67      22.699  12.648   3.826  1.00  0.72           C  
ATOM    946  H   ALA A  67      24.017  11.087   2.080  1.00  0.72           H  
ATOM    947  HA  ALA A  67      24.132  13.960   2.941  1.00  0.72           H  
ATOM    948 1HB  ALA A  67      22.564  13.282   4.700  1.00  0.72           H  
ATOM    949 2HB  ALA A  67      21.945  12.874   3.102  1.00  0.72           H  
ATOM    950 3HB  ALA A  67      22.624  11.633   4.114  1.00  0.72           H  
ATOM    951  N   GLU A  68      25.483  13.615   5.062  1.00  0.69           N  
ATOM    952  CA  GLU A  68      26.429  13.359   6.141  1.00  0.69           C  
ATOM    953  C   GLU A  68      25.693  13.194   7.457  1.00  0.69           C  
ATOM    954  O   GLU A  68      24.735  13.917   7.727  1.00  0.69           O  
ATOM    955  CB  GLU A  68      27.460  14.487   6.253  1.00  0.69           C  
ATOM    956  CG  GLU A  68      28.385  14.610   5.043  1.00  0.69           C  
ATOM    957  CD  GLU A  68      29.459  15.668   5.196  1.00  0.69           C  
ATOM    958  OE1 GLU A  68      29.447  16.368   6.180  1.00  0.69           O  
ATOM    959  OE2 GLU A  68      30.298  15.766   4.323  1.00  0.69           O  
ATOM    960  H   GLU A  68      25.096  14.540   4.936  1.00  0.69           H  
ATOM    961  HA  GLU A  68      26.959  12.430   5.936  1.00  0.69           H  
ATOM    962 1HB  GLU A  68      26.947  15.437   6.387  1.00  0.69           H  
ATOM    963 2HB  GLU A  68      28.079  14.319   7.134  1.00  0.69           H  
ATOM    964 1HG  GLU A  68      28.863  13.660   4.892  1.00  0.69           H  
ATOM    965 2HG  GLU A  68      27.786  14.826   4.159  1.00  0.69           H  
ATOM    966  N   ILE A  69      26.175  12.269   8.272  1.00  0.66           N  
ATOM    967  CA  ILE A  69      25.635  11.994   9.596  1.00  0.66           C  
ATOM    968  C   ILE A  69      26.743  11.683  10.583  1.00  0.66           C  
ATOM    969  O   ILE A  69      27.701  10.999  10.240  1.00  0.66           O  
ATOM    970  CB  ILE A  69      24.647  10.810   9.522  1.00  0.66           C  
ATOM    971  CG1 ILE A  69      23.988  10.598  10.849  1.00  0.66           C  
ATOM    972  CG2 ILE A  69      25.364   9.532   9.081  1.00  0.66           C  
ATOM    973  CD1 ILE A  69      22.800   9.797  10.765  1.00  0.66           C  
ATOM    974  H   ILE A  69      26.956  11.708   7.937  1.00  0.66           H  
ATOM    975  HA  ILE A  69      25.100  12.877   9.946  1.00  0.66           H  
ATOM    976  HB  ILE A  69      23.895  11.022   8.809  1.00  0.66           H  
ATOM    977 1HG1 ILE A  69      24.683  10.075  11.489  1.00  0.66           H  
ATOM    978 2HG1 ILE A  69      23.740  11.552  11.309  1.00  0.66           H  
ATOM    979 1HG2 ILE A  69      24.650   8.716   9.020  1.00  0.66           H  
ATOM    980 2HG2 ILE A  69      25.820   9.688   8.104  1.00  0.66           H  
ATOM    981 3HG2 ILE A  69      26.134   9.286   9.810  1.00  0.66           H  
ATOM    982 1HD1 ILE A  69      22.391   9.643  11.745  1.00  0.66           H  
ATOM    983 2HD1 ILE A  69      22.093  10.315  10.166  1.00  0.66           H  
ATOM    984 3HD1 ILE A  69      23.031   8.863  10.320  1.00  0.66           H  
ATOM    985  N   LYS A  70      26.629  12.150  11.808  1.00  0.64           N  
ATOM    986  CA  LYS A  70      27.642  11.767  12.788  1.00  0.64           C  
ATOM    987  C   LYS A  70      27.368  10.362  13.296  1.00  0.64           C  
ATOM    988  O   LYS A  70      26.210   9.983  13.444  1.00  0.64           O  
ATOM    989  CB  LYS A  70      27.657  12.743  13.958  1.00  0.64           C  
ATOM    990  CG  LYS A  70      28.112  14.151  13.587  1.00  0.64           C  
ATOM    991  CD  LYS A  70      28.146  15.071  14.799  1.00  0.64           C  
ATOM    992  CE  LYS A  70      28.595  16.474  14.413  1.00  0.64           C  
ATOM    993  NZ  LYS A  70      28.608  17.396  15.584  1.00  0.64           N  
ATOM    994  H   LYS A  70      25.834  12.765  12.049  1.00  0.64           H  
ATOM    995  HA  LYS A  70      28.621  11.768  12.318  1.00  0.64           H  
ATOM    996 1HB  LYS A  70      26.652  12.816  14.376  1.00  0.64           H  
ATOM    997 2HB  LYS A  70      28.312  12.357  14.742  1.00  0.64           H  
ATOM    998 1HG  LYS A  70      29.109  14.103  13.141  1.00  0.64           H  
ATOM    999 2HG  LYS A  70      27.420  14.562  12.846  1.00  0.64           H  
ATOM   1000 1HD  LYS A  70      27.149  15.123  15.240  1.00  0.64           H  
ATOM   1001 2HD  LYS A  70      28.833  14.668  15.543  1.00  0.64           H  
ATOM   1002 1HE  LYS A  70      29.597  16.423  13.991  1.00  0.64           H  
ATOM   1003 2HE  LYS A  70      27.913  16.869  13.659  1.00  0.64           H  
ATOM   1004 1HZ  LYS A  70      28.909  18.314  15.286  1.00  0.64           H  
ATOM   1005 2HZ  LYS A  70      27.678  17.459  15.975  1.00  0.64           H  
ATOM   1006 3HZ  LYS A  70      29.244  17.044  16.284  1.00  0.64           H  
ATOM   1007  N   ALA A  71      28.396   9.580  13.607  1.00  0.63           N  
ATOM   1008  CA  ALA A  71      28.084   8.316  14.270  1.00  0.63           C  
ATOM   1009  C   ALA A  71      27.335   8.707  15.542  1.00  0.63           C  
ATOM   1010  O   ALA A  71      27.759   9.634  16.236  1.00  0.63           O  
ATOM   1011  CB  ALA A  71      29.342   7.502  14.577  1.00  0.63           C  
ATOM   1012  H   ALA A  71      29.356   9.869  13.406  1.00  0.63           H  
ATOM   1013  HA  ALA A  71      27.421   7.730  13.632  1.00  0.63           H  
ATOM   1014 1HB  ALA A  71      29.071   6.580  15.074  1.00  0.63           H  
ATOM   1015 2HB  ALA A  71      29.870   7.256  13.659  1.00  0.63           H  
ATOM   1016 3HB  ALA A  71      30.008   8.073  15.219  1.00  0.63           H  
ATOM   1017  N   GLY A  72      26.240   8.023  15.868  1.00  0.62           N  
ATOM   1018  CA  GLY A  72      25.446   8.356  17.045  1.00  0.62           C  
ATOM   1019  C   GLY A  72      24.311   9.338  16.701  1.00  0.62           C  
ATOM   1020  O   GLY A  72      23.444   9.613  17.538  1.00  0.62           O  
ATOM   1021  H   GLY A  72      25.899   7.253  15.301  1.00  0.62           H  
ATOM   1022 1HA  GLY A  72      25.021   7.441  17.458  1.00  0.62           H  
ATOM   1023 2HA  GLY A  72      26.088   8.787  17.810  1.00  0.62           H  
ATOM   1024  N   GLY A  73      24.326   9.868  15.472  1.00  0.62           N  
ATOM   1025  CA  GLY A  73      23.328  10.814  14.990  1.00  0.62           C  
ATOM   1026  C   GLY A  73      22.095  10.079  14.497  1.00  0.62           C  
ATOM   1027  O   GLY A  73      22.029   8.847  14.580  1.00  0.62           O  
ATOM   1028  H   GLY A  73      25.074   9.627  14.833  1.00  0.62           H  
ATOM   1029 1HA  GLY A  73      23.056  11.507  15.784  1.00  0.62           H  
ATOM   1030 2HA  GLY A  73      23.752  11.407  14.176  1.00  0.62           H  
ATOM   1031  N   LYS A  74      21.137  10.828  13.943  1.00  0.62           N  
ATOM   1032  CA  LYS A  74      19.871  10.226  13.527  1.00  0.62           C  
ATOM   1033  C   LYS A  74      19.432  10.515  12.092  1.00  0.62           C  
ATOM   1034  O   LYS A  74      19.702  11.579  11.519  1.00  0.62           O  
ATOM   1035  CB  LYS A  74      18.765  10.664  14.499  1.00  0.62           C  
ATOM   1036  CG  LYS A  74      18.987  10.167  15.929  1.00  0.62           C  
ATOM   1037  CD  LYS A  74      17.874  10.574  16.866  1.00  0.62           C  
ATOM   1038  CE  LYS A  74      18.147  10.067  18.275  1.00  0.62           C  
ATOM   1039  NZ  LYS A  74      17.071  10.459  19.228  1.00  0.62           N  
ATOM   1040  H   LYS A  74      21.294  11.831  13.844  1.00  0.62           H  
ATOM   1041  HA  LYS A  74      19.973   9.145  13.605  1.00  0.62           H  
ATOM   1042 1HB  LYS A  74      18.695  11.751  14.514  1.00  0.62           H  
ATOM   1043 2HB  LYS A  74      17.809  10.271  14.154  1.00  0.62           H  
ATOM   1044 1HG  LYS A  74      19.053   9.078  15.913  1.00  0.62           H  
ATOM   1045 2HG  LYS A  74      19.922  10.558  16.318  1.00  0.62           H  
ATOM   1046 1HD  LYS A  74      17.781  11.660  16.884  1.00  0.62           H  
ATOM   1047 2HD  LYS A  74      16.941  10.151  16.521  1.00  0.62           H  
ATOM   1048 1HE  LYS A  74      18.221   8.980  18.250  1.00  0.62           H  
ATOM   1049 2HE  LYS A  74      19.096  10.475  18.623  1.00  0.62           H  
ATOM   1050 1HZ  LYS A  74      17.290  10.101  20.146  1.00  0.62           H  
ATOM   1051 2HZ  LYS A  74      17.003  11.467  19.266  1.00  0.62           H  
ATOM   1052 3HZ  LYS A  74      16.191  10.073  18.918  1.00  0.62           H  
ATOM   1053  N   VAL A  75      18.709   9.542  11.533  1.00  0.63           N  
ATOM   1054  CA  VAL A  75      18.107   9.669  10.208  1.00  0.63           C  
ATOM   1055  C   VAL A  75      16.598   9.483  10.312  1.00  0.63           C  
ATOM   1056  O   VAL A  75      16.124   8.492  10.870  1.00  0.63           O  
ATOM   1057  CB  VAL A  75      18.650   8.611   9.205  1.00  0.63           C  
ATOM   1058  CG1 VAL A  75      17.957   8.778   7.851  1.00  0.63           C  
ATOM   1059  CG2 VAL A  75      20.108   8.713   9.069  1.00  0.63           C  
ATOM   1060  H   VAL A  75      18.541   8.698  12.081  1.00  0.63           H  
ATOM   1061  HA  VAL A  75      18.316  10.662   9.817  1.00  0.63           H  
ATOM   1062  HB  VAL A  75      18.413   7.643   9.551  1.00  0.63           H  
ATOM   1063 1HG1 VAL A  75      18.324   8.022   7.158  1.00  0.63           H  
ATOM   1064 2HG1 VAL A  75      16.881   8.661   7.970  1.00  0.63           H  
ATOM   1065 3HG1 VAL A  75      18.161   9.756   7.457  1.00  0.63           H  
ATOM   1066 1HG2 VAL A  75      20.458   7.961   8.377  1.00  0.63           H  
ATOM   1067 2HG2 VAL A  75      20.374   9.694   8.704  1.00  0.63           H  
ATOM   1068 3HG2 VAL A  75      20.541   8.538  10.038  1.00  0.63           H  
ATOM   1069  N   GLU A  76      15.834  10.437   9.805  1.00  0.66           N  
ATOM   1070  CA  GLU A  76      14.389  10.288   9.820  1.00  0.66           C  
ATOM   1071  C   GLU A  76      13.909  10.066   8.406  1.00  0.66           C  
ATOM   1072  O   GLU A  76      14.094  10.914   7.544  1.00  0.66           O  
ATOM   1073  CB  GLU A  76      13.703  11.504  10.451  1.00  0.66           C  
ATOM   1074  CG  GLU A  76      12.179  11.413  10.547  1.00  0.66           C  
ATOM   1075  CD  GLU A  76      11.552  12.632  11.235  1.00  0.66           C  
ATOM   1076  OE1 GLU A  76      12.296  13.489  11.650  1.00  0.66           O  
ATOM   1077  OE2 GLU A  76      10.338  12.696  11.359  1.00  0.66           O  
ATOM   1078  H   GLU A  76      16.268  11.256   9.391  1.00  0.66           H  
ATOM   1079  HA  GLU A  76      14.126   9.414  10.395  1.00  0.66           H  
ATOM   1080 1HB  GLU A  76      14.098  11.664  11.454  1.00  0.66           H  
ATOM   1081 2HB  GLU A  76      13.928  12.374   9.870  1.00  0.66           H  
ATOM   1082 1HG  GLU A  76      11.792  11.340   9.533  1.00  0.66           H  
ATOM   1083 2HG  GLU A  76      11.903  10.500  11.081  1.00  0.66           H  
ATOM   1084  N   PHE A  77      13.324   8.920   8.147  1.00  0.70           N  
ATOM   1085  CA  PHE A  77      12.885   8.604   6.802  1.00  0.70           C  
ATOM   1086  C   PHE A  77      11.488   9.101   6.625  1.00  0.70           C  
ATOM   1087  O   PHE A  77      10.686   8.997   7.551  1.00  0.70           O  
ATOM   1088  CB  PHE A  77      12.916   7.109   6.575  1.00  0.70           C  
ATOM   1089  CG  PHE A  77      14.261   6.554   6.479  1.00  0.70           C  
ATOM   1090  CD1 PHE A  77      14.977   6.193   7.611  1.00  0.70           C  
ATOM   1091  CD2 PHE A  77      14.807   6.338   5.249  1.00  0.70           C  
ATOM   1092  CE1 PHE A  77      16.217   5.638   7.474  1.00  0.70           C  
ATOM   1093  CE2 PHE A  77      16.031   5.781   5.120  1.00  0.70           C  
ATOM   1094  CZ  PHE A  77      16.735   5.437   6.217  1.00  0.70           C  
ATOM   1095  H   PHE A  77      13.176   8.255   8.901  1.00  0.70           H  
ATOM   1096  HA  PHE A  77      13.534   9.097   6.078  1.00  0.70           H  
ATOM   1097 1HB  PHE A  77      12.404   6.611   7.399  1.00  0.70           H  
ATOM   1098 2HB  PHE A  77      12.375   6.866   5.659  1.00  0.70           H  
ATOM   1099  HD1 PHE A  77      14.542   6.350   8.606  1.00  0.70           H  
ATOM   1100  HD2 PHE A  77      14.239   6.605   4.377  1.00  0.70           H  
ATOM   1101  HE1 PHE A  77      16.779   5.352   8.346  1.00  0.70           H  
ATOM   1102  HE2 PHE A  77      16.450   5.595   4.136  1.00  0.70           H  
ATOM   1103  HZ  PHE A  77      17.694   4.995   6.082  1.00  0.70           H  
ATOM   1104  N   GLN A  78      11.181   9.619   5.446  1.00  0.75           N  
ATOM   1105  CA  GLN A  78       9.829  10.074   5.168  1.00  0.75           C  
ATOM   1106  C   GLN A  78       9.199   9.241   4.069  1.00  0.75           C  
ATOM   1107  O   GLN A  78       9.656   9.262   2.914  1.00  0.75           O  
ATOM   1108  CB  GLN A  78       9.807  11.546   4.759  1.00  0.75           C  
ATOM   1109  CG  GLN A  78       8.401  12.063   4.415  1.00  0.75           C  
ATOM   1110  CD  GLN A  78       7.471  12.188   5.645  1.00  0.75           C  
ATOM   1111  OE1 GLN A  78       7.754  12.995   6.546  1.00  0.75           O  
ATOM   1112  NE2 GLN A  78       6.382  11.417   5.679  1.00  0.75           N  
ATOM   1113  H   GLN A  78      11.904   9.702   4.732  1.00  0.75           H  
ATOM   1114  HA  GLN A  78       9.221   9.954   6.063  1.00  0.75           H  
ATOM   1115 1HB  GLN A  78      10.213  12.156   5.565  1.00  0.75           H  
ATOM   1116 2HB  GLN A  78      10.444  11.688   3.883  1.00  0.75           H  
ATOM   1117 1HG  GLN A  78       8.491  13.043   3.950  1.00  0.75           H  
ATOM   1118 2HG  GLN A  78       7.933  11.364   3.716  1.00  0.75           H  
ATOM   1119 1HE2 GLN A  78       5.727  11.485   6.470  1.00  0.75           H  
ATOM   1120 2HE2 GLN A  78       6.188  10.755   4.912  1.00  0.75           H  
ATOM   1121  N   TRP A  79       8.167   8.499   4.442  1.00  0.83           N  
ATOM   1122  CA  TRP A  79       7.439   7.618   3.551  1.00  0.83           C  
ATOM   1123  C   TRP A  79       6.215   8.316   2.985  1.00  0.83           C  
ATOM   1124  O   TRP A  79       5.740   9.325   3.530  1.00  0.83           O  
ATOM   1125  CB  TRP A  79       6.999   6.337   4.261  1.00  0.83           C  
ATOM   1126  CG  TRP A  79       8.084   5.415   4.658  1.00  0.83           C  
ATOM   1127  CD1 TRP A  79       8.848   5.505   5.771  1.00  0.83           C  
ATOM   1128  CD2 TRP A  79       8.520   4.219   3.975  1.00  0.83           C  
ATOM   1129  NE1 TRP A  79       9.707   4.463   5.824  1.00  0.83           N  
ATOM   1130  CE2 TRP A  79       9.519   3.668   4.729  1.00  0.83           C  
ATOM   1131  CE3 TRP A  79       8.141   3.586   2.812  1.00  0.83           C  
ATOM   1132  CZ2 TRP A  79      10.166   2.494   4.347  1.00  0.83           C  
ATOM   1133  CZ3 TRP A  79       8.793   2.420   2.432  1.00  0.83           C  
ATOM   1134  CH2 TRP A  79       9.779   1.904   3.190  1.00  0.83           C  
ATOM   1135  H   TRP A  79       7.844   8.531   5.412  1.00  0.83           H  
ATOM   1136  HA  TRP A  79       8.077   7.353   2.733  1.00  0.83           H  
ATOM   1137 1HB  TRP A  79       6.438   6.587   5.151  1.00  0.83           H  
ATOM   1138 2HB  TRP A  79       6.322   5.799   3.603  1.00  0.83           H  
ATOM   1139  HD1 TRP A  79       8.779   6.299   6.516  1.00  0.83           H  
ATOM   1140  HE1 TRP A  79      10.409   4.274   6.545  1.00  0.83           H  
ATOM   1141  HE3 TRP A  79       7.348   4.000   2.205  1.00  0.83           H  
ATOM   1142  HZ2 TRP A  79      10.952   2.034   4.927  1.00  0.83           H  
ATOM   1143  HZ3 TRP A  79       8.494   1.924   1.511  1.00  0.83           H  
ATOM   1144  HH2 TRP A  79      10.276   1.005   2.885  1.00  0.83           H  
ATOM   1145  N   THR A  80       5.729   7.804   1.869  1.00  0.90           N  
ATOM   1146  CA  THR A  80       4.505   8.311   1.289  1.00  0.90           C  
ATOM   1147  C   THR A  80       3.293   7.753   2.042  1.00  0.90           C  
ATOM   1148  O   THR A  80       3.429   7.039   3.041  1.00  0.90           O  
ATOM   1149  CB  THR A  80       4.445   8.056  -0.224  1.00  0.90           C  
ATOM   1150  OG1 THR A  80       4.398   6.651  -0.514  1.00  0.90           O  
ATOM   1151  CG2 THR A  80       5.650   8.674  -0.864  1.00  0.90           C  
ATOM   1152  H   THR A  80       6.237   7.048   1.418  1.00  0.90           H  
ATOM   1153  HA  THR A  80       4.493   9.394   1.419  1.00  0.90           H  
ATOM   1154  HB  THR A  80       3.557   8.527  -0.632  1.00  0.90           H  
ATOM   1155  HG1 THR A  80       4.435   6.542  -1.473  1.00  0.90           H  
ATOM   1156 1HG2 THR A  80       5.593   8.530  -1.914  1.00  0.90           H  
ATOM   1157 2HG2 THR A  80       5.664   9.739  -0.650  1.00  0.90           H  
ATOM   1158 3HG2 THR A  80       6.555   8.222  -0.483  1.00  0.90           H  
ATOM   1159  N   GLU A  81       2.104   8.135   1.611  1.00  0.97           N  
ATOM   1160  CA  GLU A  81       0.893   7.850   2.371  1.00  0.97           C  
ATOM   1161  C   GLU A  81       0.377   6.417   2.375  1.00  0.97           C  
ATOM   1162  O   GLU A  81      -0.556   6.079   1.649  1.00  0.97           O  
ATOM   1163  CB  GLU A  81      -0.221   8.763   1.872  1.00  0.97           C  
ATOM   1164  CG  GLU A  81       0.041  10.251   2.110  1.00  0.97           C  
ATOM   1165  CD  GLU A  81      -1.076  11.149   1.613  1.00  0.97           C  
ATOM   1166  OE1 GLU A  81      -1.987  10.654   0.991  1.00  0.97           O  
ATOM   1167  OE2 GLU A  81      -1.013  12.331   1.861  1.00  0.97           O  
ATOM   1168  H   GLU A  81       2.038   8.678   0.765  1.00  0.97           H  
ATOM   1169  HA  GLU A  81       1.100   8.108   3.405  1.00  0.97           H  
ATOM   1170 1HB  GLU A  81      -0.364   8.612   0.802  1.00  0.97           H  
ATOM   1171 2HB  GLU A  81      -1.154   8.501   2.370  1.00  0.97           H  
ATOM   1172 1HG  GLU A  81       0.175  10.414   3.179  1.00  0.97           H  
ATOM   1173 2HG  GLU A  81       0.970  10.525   1.612  1.00  0.97           H  
ATOM   1174  N   TRP A  82       0.959   5.605   3.251  1.00  1.01           N  
ATOM   1175  CA  TRP A  82       0.567   4.206   3.416  1.00  1.01           C  
ATOM   1176  C   TRP A  82      -0.829   4.054   4.036  1.00  1.01           C  
ATOM   1177  O   TRP A  82      -1.153   4.775   4.979  1.00  1.01           O  
ATOM   1178  CB  TRP A  82       1.514   3.519   4.418  1.00  1.01           C  
ATOM   1179  CG  TRP A  82       2.863   3.164   3.936  1.00  1.01           C  
ATOM   1180  CD1 TRP A  82       3.971   3.921   3.973  1.00  1.01           C  
ATOM   1181  CD2 TRP A  82       3.284   1.868   3.452  1.00  1.01           C  
ATOM   1182  NE1 TRP A  82       5.031   3.216   3.493  1.00  1.01           N  
ATOM   1183  CE2 TRP A  82       4.629   1.957   3.174  1.00  1.01           C  
ATOM   1184  CE3 TRP A  82       2.634   0.670   3.256  1.00  1.01           C  
ATOM   1185  CZ2 TRP A  82       5.352   0.878   2.677  1.00  1.01           C  
ATOM   1186  CZ3 TRP A  82       3.348  -0.415   2.778  1.00  1.01           C  
ATOM   1187  CH2 TRP A  82       4.671  -0.312   2.491  1.00  1.01           C  
ATOM   1188  H   TRP A  82       1.756   5.988   3.760  1.00  1.01           H  
ATOM   1189  HA  TRP A  82       0.646   3.731   2.450  1.00  1.01           H  
ATOM   1190 1HB  TRP A  82       1.640   4.171   5.284  1.00  1.01           H  
ATOM   1191 2HB  TRP A  82       1.037   2.604   4.779  1.00  1.01           H  
ATOM   1192  HD1 TRP A  82       4.011   4.954   4.328  1.00  1.01           H  
ATOM   1193  HE1 TRP A  82       5.961   3.565   3.411  1.00  1.01           H  
ATOM   1194  HE3 TRP A  82       1.581   0.590   3.485  1.00  1.01           H  
ATOM   1195  HZ2 TRP A  82       6.411   0.937   2.452  1.00  1.01           H  
ATOM   1196  HZ3 TRP A  82       2.819  -1.349   2.641  1.00  1.01           H  
ATOM   1197  HH2 TRP A  82       5.205  -1.180   2.122  1.00  1.01           H  
ATOM   1198  N   PRO A  83      -1.701   3.199   3.476  1.00  1.02           N  
ATOM   1199  CA  PRO A  83      -2.944   2.723   4.065  1.00  1.02           C  
ATOM   1200  C   PRO A  83      -2.715   1.983   5.377  1.00  1.02           C  
ATOM   1201  O   PRO A  83      -1.762   1.210   5.511  1.00  1.02           O  
ATOM   1202  CB  PRO A  83      -3.504   1.804   2.977  1.00  1.02           C  
ATOM   1203  CG  PRO A  83      -2.926   2.350   1.690  1.00  1.02           C  
ATOM   1204  CD  PRO A  83      -1.565   2.898   2.046  1.00  1.02           C  
ATOM   1205  HA  PRO A  83      -3.609   3.586   4.226  1.00  1.02           H  
ATOM   1206 1HB  PRO A  83      -3.223   0.762   3.178  1.00  1.02           H  
ATOM   1207 2HB  PRO A  83      -4.602   1.839   2.988  1.00  1.02           H  
ATOM   1208 1HG  PRO A  83      -2.879   1.550   0.937  1.00  1.02           H  
ATOM   1209 2HG  PRO A  83      -3.588   3.127   1.281  1.00  1.02           H  
ATOM   1210 1HD  PRO A  83      -0.777   2.212   1.830  1.00  1.02           H  
ATOM   1211 2HD  PRO A  83      -1.431   3.829   1.483  1.00  1.02           H  
ATOM   1212  N   GLU A  84      -3.656   2.131   6.299  1.00  0.99           N  
ATOM   1213  CA  GLU A  84      -3.606   1.479   7.608  1.00  0.99           C  
ATOM   1214  C   GLU A  84      -3.634  -0.046   7.543  1.00  0.99           C  
ATOM   1215  O   GLU A  84      -3.115  -0.721   8.419  1.00  0.99           O  
ATOM   1216  CB  GLU A  84      -4.748   1.992   8.481  1.00  0.99           C  
ATOM   1217  CG  GLU A  84      -4.588   3.459   8.900  1.00  0.99           C  
ATOM   1218  CD  GLU A  84      -5.735   3.980   9.740  1.00  0.99           C  
ATOM   1219  OE1 GLU A  84      -6.704   3.276   9.899  1.00  0.99           O  
ATOM   1220  OE2 GLU A  84      -5.635   5.085  10.221  1.00  0.99           O  
ATOM   1221  H   GLU A  84      -4.422   2.761   6.107  1.00  0.99           H  
ATOM   1222  HA  GLU A  84      -2.674   1.756   8.091  1.00  0.99           H  
ATOM   1223 1HB  GLU A  84      -5.692   1.891   7.945  1.00  0.99           H  
ATOM   1224 2HB  GLU A  84      -4.815   1.386   9.384  1.00  0.99           H  
ATOM   1225 1HG  GLU A  84      -3.665   3.553   9.474  1.00  0.99           H  
ATOM   1226 2HG  GLU A  84      -4.487   4.073   8.005  1.00  0.99           H  
ATOM   1227  N   SER A  85      -4.238  -0.607   6.501  1.00  0.94           N  
ATOM   1228  CA  SER A  85      -4.327  -2.063   6.392  1.00  0.94           C  
ATOM   1229  C   SER A  85      -2.967  -2.744   6.170  1.00  0.94           C  
ATOM   1230  O   SER A  85      -2.832  -3.960   6.350  1.00  0.94           O  
ATOM   1231  CB  SER A  85      -5.276  -2.450   5.272  1.00  0.94           C  
ATOM   1232  OG  SER A  85      -4.759  -2.093   4.023  1.00  0.94           O  
ATOM   1233  H   SER A  85      -4.643  -0.018   5.791  1.00  0.94           H  
ATOM   1234  HA  SER A  85      -4.736  -2.444   7.331  1.00  0.94           H  
ATOM   1235 1HB  SER A  85      -5.448  -3.527   5.302  1.00  0.94           H  
ATOM   1236 2HB  SER A  85      -6.238  -1.963   5.424  1.00  0.94           H  
ATOM   1237  HG  SER A  85      -3.883  -2.489   3.983  1.00  0.94           H  
ATOM   1238  N   HIS A  86      -1.940  -1.988   5.769  1.00  0.87           N  
ATOM   1239  CA  HIS A  86      -0.645  -2.605   5.502  1.00  0.87           C  
ATOM   1240  C   HIS A  86       0.184  -2.772   6.766  1.00  0.87           C  
ATOM   1241  O   HIS A  86       1.211  -2.117   6.964  1.00  0.87           O  
ATOM   1242  CB  HIS A  86       0.134  -1.792   4.498  1.00  0.87           C  
ATOM   1243  CG  HIS A  86      -0.501  -1.733   3.185  1.00  0.87           C  
ATOM   1244  ND1 HIS A  86      -0.888  -2.842   2.471  1.00  0.87           N  
ATOM   1245  CD2 HIS A  86      -0.817  -0.685   2.465  1.00  0.87           C  
ATOM   1246  CE1 HIS A  86      -1.416  -2.451   1.326  1.00  0.87           C  
ATOM   1247  NE2 HIS A  86      -1.365  -1.120   1.271  1.00  0.87           N  
ATOM   1248  H   HIS A  86      -2.043  -0.976   5.665  1.00  0.87           H  
ATOM   1249  HA  HIS A  86      -0.798  -3.598   5.081  1.00  0.87           H  
ATOM   1250 1HB  HIS A  86       0.234  -0.771   4.873  1.00  0.87           H  
ATOM   1251 2HB  HIS A  86       1.135  -2.205   4.386  1.00  0.87           H  
ATOM   1252  HD1 HIS A  86      -0.793  -3.799   2.749  1.00  0.87           H  
ATOM   1253  HD2 HIS A  86      -0.678   0.335   2.689  1.00  0.87           H  
ATOM   1254  HE1 HIS A  86      -1.781  -3.184   0.607  1.00  0.87           H  
ATOM   1255  N   HIS A  87      -0.263  -3.676   7.611  1.00  0.80           N  
ATOM   1256  CA  HIS A  87       0.374  -3.919   8.895  1.00  0.80           C  
ATOM   1257  C   HIS A  87       1.675  -4.674   8.659  1.00  0.80           C  
ATOM   1258  O   HIS A  87       1.791  -5.426   7.684  1.00  0.80           O  
ATOM   1259  CB  HIS A  87      -0.522  -4.753   9.783  1.00  0.80           C  
ATOM   1260  CG  HIS A  87      -1.854  -4.118  10.192  1.00  0.80           C  
ATOM   1261  ND1 HIS A  87      -1.961  -3.061  11.091  1.00  0.80           N  
ATOM   1262  CD2 HIS A  87      -3.126  -4.409   9.805  1.00  0.80           C  
ATOM   1263  CE1 HIS A  87      -3.235  -2.743  11.235  1.00  0.80           C  
ATOM   1264  NE2 HIS A  87      -3.963  -3.546  10.470  1.00  0.80           N  
ATOM   1265  H   HIS A  87      -1.118  -4.167   7.345  1.00  0.80           H  
ATOM   1266  HA  HIS A  87       0.594  -2.977   9.396  1.00  0.80           H  
ATOM   1267 1HB  HIS A  87      -0.727  -5.660   9.272  1.00  0.80           H  
ATOM   1268 2HB  HIS A  87       0.017  -5.017  10.672  1.00  0.80           H  
ATOM   1269  HD1 HIS A  87      -1.237  -2.550  11.613  1.00  0.80           H  
ATOM   1270  HD2 HIS A  87      -3.546  -5.146   9.118  1.00  0.80           H  
ATOM   1271  HE1 HIS A  87      -3.516  -1.928  11.904  1.00  0.80           H  
ATOM   1272  N   GLY A  88       2.646  -4.487   9.544  1.00  0.73           N  
ATOM   1273  CA  GLY A  88       3.916  -5.197   9.421  1.00  0.73           C  
ATOM   1274  C   GLY A  88       5.083  -4.403  10.027  1.00  0.73           C  
ATOM   1275  O   GLY A  88       4.879  -3.315  10.579  1.00  0.73           O  
ATOM   1276  H   GLY A  88       2.488  -3.860  10.318  1.00  0.73           H  
ATOM   1277 1HA  GLY A  88       3.829  -6.171   9.893  1.00  0.73           H  
ATOM   1278 2HA  GLY A  88       4.104  -5.373   8.365  1.00  0.73           H  
ATOM   1279  N   PRO A  89       6.302  -4.973  10.010  1.00  0.68           N  
ATOM   1280  CA  PRO A  89       7.531  -4.413  10.529  1.00  0.68           C  
ATOM   1281  C   PRO A  89       8.136  -3.306   9.682  1.00  0.68           C  
ATOM   1282  O   PRO A  89       7.928  -3.221   8.461  1.00  0.68           O  
ATOM   1283  CB  PRO A  89       8.481  -5.624  10.553  1.00  0.68           C  
ATOM   1284  CG  PRO A  89       8.001  -6.475   9.438  1.00  0.68           C  
ATOM   1285  CD  PRO A  89       6.475  -6.332   9.466  1.00  0.68           C  
ATOM   1286  HA  PRO A  89       7.333  -4.039  11.539  1.00  0.68           H  
ATOM   1287 1HB  PRO A  89       9.517  -5.282  10.426  1.00  0.68           H  
ATOM   1288 2HB  PRO A  89       8.437  -6.125  11.522  1.00  0.68           H  
ATOM   1289 1HG  PRO A  89       8.441  -6.088   8.518  1.00  0.68           H  
ATOM   1290 2HG  PRO A  89       8.359  -7.501   9.543  1.00  0.68           H  
ATOM   1291 1HD  PRO A  89       6.085  -6.424   8.460  1.00  0.68           H  
ATOM   1292 2HD  PRO A  89       6.045  -7.075  10.148  1.00  0.68           H  
ATOM   1293  N   VAL A  90       8.962  -2.508  10.350  1.00  0.64           N  
ATOM   1294  CA  VAL A  90       9.802  -1.501   9.711  1.00  0.64           C  
ATOM   1295  C   VAL A  90      11.242  -1.839  10.139  1.00  0.64           C  
ATOM   1296  O   VAL A  90      11.541  -1.926  11.336  1.00  0.64           O  
ATOM   1297  CB  VAL A  90       9.442  -0.058  10.155  1.00  0.64           C  
ATOM   1298  CG1 VAL A  90      10.343   0.930   9.437  1.00  0.64           C  
ATOM   1299  CG2 VAL A  90       7.941   0.280   9.906  1.00  0.64           C  
ATOM   1300  H   VAL A  90       9.052  -2.673  11.352  1.00  0.64           H  
ATOM   1301  HA  VAL A  90       9.716  -1.580   8.628  1.00  0.64           H  
ATOM   1302  HB  VAL A  90       9.645   0.033  11.223  1.00  0.64           H  
ATOM   1303 1HG1 VAL A  90      10.118   1.937   9.770  1.00  0.64           H  
ATOM   1304 2HG1 VAL A  90      11.385   0.699   9.655  1.00  0.64           H  
ATOM   1305 3HG1 VAL A  90      10.175   0.861   8.359  1.00  0.64           H  
ATOM   1306 1HG2 VAL A  90       7.737   1.293  10.260  1.00  0.64           H  
ATOM   1307 2HG2 VAL A  90       7.700   0.223   8.884  1.00  0.64           H  
ATOM   1308 3HG2 VAL A  90       7.319  -0.412  10.435  1.00  0.64           H  
ATOM   1309  N   ILE A  91      12.123  -2.086   9.172  1.00  0.62           N  
ATOM   1310  CA  ILE A  91      13.492  -2.512   9.479  1.00  0.62           C  
ATOM   1311  C   ILE A  91      14.550  -1.642   8.804  1.00  0.62           C  
ATOM   1312  O   ILE A  91      14.402  -1.279   7.635  1.00  0.62           O  
ATOM   1313  CB  ILE A  91      13.720  -3.964   9.039  1.00  0.62           C  
ATOM   1314  CG1 ILE A  91      12.707  -4.918   9.713  1.00  0.62           C  
ATOM   1315  CG2 ILE A  91      15.079  -4.381   9.436  1.00  0.62           C  
ATOM   1316  CD1 ILE A  91      12.719  -6.331   9.127  1.00  0.62           C  
ATOM   1317  H   ILE A  91      11.824  -2.007   8.202  1.00  0.62           H  
ATOM   1318  HA  ILE A  91      13.646  -2.448  10.554  1.00  0.62           H  
ATOM   1319  HB  ILE A  91      13.604  -4.052   7.955  1.00  0.62           H  
ATOM   1320 1HG1 ILE A  91      12.930  -4.977  10.780  1.00  0.62           H  
ATOM   1321 2HG1 ILE A  91      11.706  -4.524   9.588  1.00  0.62           H  
ATOM   1322 1HG2 ILE A  91      15.212  -5.400   9.126  1.00  0.62           H  
ATOM   1323 2HG2 ILE A  91      15.825  -3.764   8.965  1.00  0.62           H  
ATOM   1324 3HG2 ILE A  91      15.177  -4.303  10.521  1.00  0.62           H  
ATOM   1325 1HD1 ILE A  91      11.986  -6.941   9.634  1.00  0.62           H  
ATOM   1326 2HD1 ILE A  91      12.475  -6.285   8.064  1.00  0.62           H  
ATOM   1327 3HD1 ILE A  91      13.709  -6.779   9.251  1.00  0.62           H  
ATOM   1328  N   THR A  92      15.602  -1.264   9.535  1.00  0.61           N  
ATOM   1329  CA  THR A  92      16.658  -0.491   8.890  1.00  0.61           C  
ATOM   1330  C   THR A  92      17.997  -1.201   9.019  1.00  0.61           C  
ATOM   1331  O   THR A  92      18.378  -1.644  10.113  1.00  0.61           O  
ATOM   1332  CB  THR A  92      16.774   0.899   9.484  1.00  0.61           C  
ATOM   1333  OG1 THR A  92      15.507   1.539   9.374  1.00  0.61           O  
ATOM   1334  CG2 THR A  92      17.808   1.737   8.716  1.00  0.61           C  
ATOM   1335  H   THR A  92      15.684  -1.541  10.514  1.00  0.61           H  
ATOM   1336  HA  THR A  92      16.433  -0.398   7.834  1.00  0.61           H  
ATOM   1337  HB  THR A  92      17.060   0.832  10.531  1.00  0.61           H  
ATOM   1338  HG1 THR A  92      14.869   1.073   9.922  1.00  0.61           H  
ATOM   1339 1HG2 THR A  92      17.863   2.729   9.138  1.00  0.61           H  
ATOM   1340 2HG2 THR A  92      18.788   1.274   8.777  1.00  0.61           H  
ATOM   1341 3HG2 THR A  92      17.510   1.808   7.670  1.00  0.61           H  
ATOM   1342  N   TYR A  93      18.710  -1.270   7.895  1.00  0.62           N  
ATOM   1343  CA  TYR A  93      20.009  -1.912   7.800  1.00  0.62           C  
ATOM   1344  C   TYR A  93      21.073  -0.971   7.245  1.00  0.62           C  
ATOM   1345  O   TYR A  93      20.764  -0.027   6.523  1.00  0.62           O  
ATOM   1346  CB  TYR A  93      19.974  -3.089   6.830  1.00  0.62           C  
ATOM   1347  CG  TYR A  93      19.035  -4.173   7.071  1.00  0.62           C  
ATOM   1348  CD1 TYR A  93      17.767  -4.100   6.549  1.00  0.62           C  
ATOM   1349  CD2 TYR A  93      19.428  -5.259   7.769  1.00  0.62           C  
ATOM   1350  CE1 TYR A  93      16.906  -5.142   6.751  1.00  0.62           C  
ATOM   1351  CE2 TYR A  93      18.580  -6.272   7.986  1.00  0.62           C  
ATOM   1352  CZ  TYR A  93      17.330  -6.241   7.487  1.00  0.62           C  
ATOM   1353  OH  TYR A  93      16.492  -7.291   7.713  1.00  0.62           O  
ATOM   1354  H   TYR A  93      18.303  -0.869   7.055  1.00  0.62           H  
ATOM   1355  HA  TYR A  93      20.315  -2.215   8.790  1.00  0.62           H  
ATOM   1356 1HB  TYR A  93      19.799  -2.717   5.830  1.00  0.62           H  
ATOM   1357 2HB  TYR A  93      20.958  -3.516   6.836  1.00  0.62           H  
ATOM   1358  HD1 TYR A  93      17.451  -3.223   5.975  1.00  0.62           H  
ATOM   1359  HD2 TYR A  93      20.423  -5.311   8.155  1.00  0.62           H  
ATOM   1360  HE1 TYR A  93      15.901  -5.093   6.340  1.00  0.62           H  
ATOM   1361  HE2 TYR A  93      18.907  -7.107   8.550  1.00  0.62           H  
ATOM   1362  HH  TYR A  93      15.673  -7.151   7.218  1.00  0.62           H  
ATOM   1363  N   MET A  94      22.335  -1.260   7.523  1.00  0.64           N  
ATOM   1364  CA  MET A  94      23.448  -0.505   6.943  1.00  0.64           C  
ATOM   1365  C   MET A  94      24.517  -1.403   6.330  1.00  0.64           C  
ATOM   1366  O   MET A  94      24.690  -2.542   6.751  1.00  0.64           O  
ATOM   1367  CB  MET A  94      24.096   0.406   7.982  1.00  0.64           C  
ATOM   1368  CG  MET A  94      23.266   1.560   8.485  1.00  0.64           C  
ATOM   1369  SD  MET A  94      24.168   2.582   9.705  1.00  0.64           S  
ATOM   1370  CE  MET A  94      25.381   3.389   8.688  1.00  0.64           C  
ATOM   1371  H   MET A  94      22.518  -2.039   8.149  1.00  0.64           H  
ATOM   1372  HA  MET A  94      23.058   0.113   6.144  1.00  0.64           H  
ATOM   1373 1HB  MET A  94      24.314  -0.185   8.844  1.00  0.64           H  
ATOM   1374 2HB  MET A  94      25.041   0.793   7.594  1.00  0.64           H  
ATOM   1375 1HG  MET A  94      22.985   2.192   7.643  1.00  0.64           H  
ATOM   1376 2HG  MET A  94      22.357   1.181   8.939  1.00  0.64           H  
ATOM   1377 1HE  MET A  94      26.003   4.038   9.303  1.00  0.64           H  
ATOM   1378 2HE  MET A  94      26.005   2.636   8.215  1.00  0.64           H  
ATOM   1379 3HE  MET A  94      24.881   3.983   7.920  1.00  0.64           H  
ATOM   1380  N   ALA A  95      25.245  -0.884   5.336  1.00  0.68           N  
ATOM   1381  CA  ALA A  95      26.373  -1.623   4.760  1.00  0.68           C  
ATOM   1382  C   ALA A  95      27.555  -0.709   4.472  1.00  0.68           C  
ATOM   1383  O   ALA A  95      27.410   0.371   3.896  1.00  0.68           O  
ATOM   1384  CB  ALA A  95      25.960  -2.296   3.456  1.00  0.68           C  
ATOM   1385  H   ALA A  95      24.978   0.021   4.959  1.00  0.68           H  
ATOM   1386  HA  ALA A  95      26.690  -2.383   5.476  1.00  0.68           H  
ATOM   1387 1HB  ALA A  95      26.805  -2.853   3.053  1.00  0.68           H  
ATOM   1388 2HB  ALA A  95      25.141  -2.976   3.640  1.00  0.68           H  
ATOM   1389 3HB  ALA A  95      25.647  -1.541   2.738  1.00  0.68           H  
ATOM   1390  N   ASN A  96      28.750  -1.163   4.853  1.00  0.73           N  
ATOM   1391  CA  ASN A  96      29.996  -0.436   4.581  1.00  0.73           C  
ATOM   1392  C   ASN A  96      30.358  -0.546   3.116  1.00  0.73           C  
ATOM   1393  O   ASN A  96      30.376  -1.650   2.566  1.00  0.73           O  
ATOM   1394  CB  ASN A  96      31.120  -0.942   5.463  1.00  0.73           C  
ATOM   1395  CG  ASN A  96      32.426  -0.148   5.325  1.00  0.73           C  
ATOM   1396  OD1 ASN A  96      33.234  -0.423   4.430  1.00  0.73           O  
ATOM   1397  ND2 ASN A  96      32.642   0.813   6.190  1.00  0.73           N  
ATOM   1398  H   ASN A  96      28.801  -2.052   5.337  1.00  0.73           H  
ATOM   1399  HA  ASN A  96      29.845   0.624   4.781  1.00  0.73           H  
ATOM   1400 1HB  ASN A  96      30.805  -0.913   6.505  1.00  0.73           H  
ATOM   1401 2HB  ASN A  96      31.325  -1.983   5.218  1.00  0.73           H  
ATOM   1402 1HD2 ASN A  96      33.471   1.364   6.127  1.00  0.73           H  
ATOM   1403 2HD2 ASN A  96      31.968   1.011   6.905  1.00  0.73           H  
ATOM   1404  N   CYS A  97      30.614   0.588   2.477  1.00  0.78           N  
ATOM   1405  CA  CYS A  97      30.950   0.582   1.067  1.00  0.78           C  
ATOM   1406  C   CYS A  97      32.391   1.010   0.796  1.00  0.78           C  
ATOM   1407  O   CYS A  97      32.977   1.798   1.535  1.00  0.78           O  
ATOM   1408  CB  CYS A  97      29.959   1.466   0.354  1.00  0.78           C  
ATOM   1409  SG  CYS A  97      28.309   0.829   0.554  1.00  0.78           S  
ATOM   1410  H   CYS A  97      30.563   1.486   2.962  1.00  0.78           H  
ATOM   1411  HA  CYS A  97      30.822  -0.431   0.690  1.00  0.78           H  
ATOM   1412 1HB  CYS A  97      29.995   2.473   0.773  1.00  0.78           H  
ATOM   1413 2HB  CYS A  97      30.198   1.531  -0.705  1.00  0.78           H  
ATOM   1414  HG  CYS A  97      28.288   0.862   1.894  1.00  0.78           H  
ATOM   1415  N   ASN A  98      32.962   0.477  -0.277  1.00  0.83           N  
ATOM   1416  CA  ASN A  98      34.325   0.812  -0.671  1.00  0.83           C  
ATOM   1417  C   ASN A  98      34.349   1.991  -1.637  1.00  0.83           C  
ATOM   1418  O   ASN A  98      34.021   1.841  -2.813  1.00  0.83           O  
ATOM   1419  CB  ASN A  98      35.008  -0.403  -1.271  1.00  0.83           C  
ATOM   1420  CG  ASN A  98      36.476  -0.183  -1.619  1.00  0.83           C  
ATOM   1421  OD1 ASN A  98      37.001   0.935  -1.575  1.00  0.83           O  
ATOM   1422  ND2 ASN A  98      37.147  -1.257  -1.964  1.00  0.83           N  
ATOM   1423  H   ASN A  98      32.435  -0.173  -0.840  1.00  0.83           H  
ATOM   1424  HA  ASN A  98      34.879   1.114   0.221  1.00  0.83           H  
ATOM   1425 1HB  ASN A  98      34.940  -1.236  -0.570  1.00  0.83           H  
ATOM   1426 2HB  ASN A  98      34.480  -0.699  -2.177  1.00  0.83           H  
ATOM   1427 1HD2 ASN A  98      38.115  -1.186  -2.204  1.00  0.83           H  
ATOM   1428 2HD2 ASN A  98      36.690  -2.146  -1.988  1.00  0.83           H  
ATOM   1429  N   GLY A  99      34.706   3.168  -1.138  1.00  0.87           N  
ATOM   1430  CA  GLY A  99      34.693   4.367  -1.966  1.00  0.87           C  
ATOM   1431  C   GLY A  99      33.321   5.025  -2.010  1.00  0.87           C  
ATOM   1432  O   GLY A  99      32.596   5.049  -1.020  1.00  0.87           O  
ATOM   1433  H   GLY A  99      34.970   3.228  -0.165  1.00  0.87           H  
ATOM   1434 1HA  GLY A  99      35.426   5.076  -1.581  1.00  0.87           H  
ATOM   1435 2HA  GLY A  99      35.005   4.108  -2.977  1.00  0.87           H  
ATOM   1436  N   ASP A 100      33.007   5.647  -3.139  1.00  0.89           N  
ATOM   1437  CA  ASP A 100      31.787   6.440  -3.306  1.00  0.89           C  
ATOM   1438  C   ASP A 100      30.569   5.549  -3.510  1.00  0.89           C  
ATOM   1439  O   ASP A 100      30.495   4.810  -4.497  1.00  0.89           O  
ATOM   1440  CB  ASP A 100      31.928   7.419  -4.480  1.00  0.89           C  
ATOM   1441  CG  ASP A 100      30.734   8.409  -4.641  1.00  0.89           C  
ATOM   1442  OD1 ASP A 100      29.634   8.135  -4.174  1.00  0.89           O  
ATOM   1443  OD2 ASP A 100      30.949   9.433  -5.245  1.00  0.89           O  
ATOM   1444  H   ASP A 100      33.645   5.571  -3.918  1.00  0.89           H  
ATOM   1445  HA  ASP A 100      31.630   7.021  -2.395  1.00  0.89           H  
ATOM   1446 1HB  ASP A 100      32.840   8.003  -4.354  1.00  0.89           H  
ATOM   1447 2HB  ASP A 100      32.033   6.854  -5.408  1.00  0.89           H  
ATOM   1448  N   CYS A 101      29.599   5.630  -2.590  1.00  0.89           N  
ATOM   1449  CA  CYS A 101      28.410   4.778  -2.648  1.00  0.89           C  
ATOM   1450  C   CYS A 101      27.650   4.881  -3.973  1.00  0.89           C  
ATOM   1451  O   CYS A 101      26.959   3.945  -4.370  1.00  0.89           O  
ATOM   1452  CB  CYS A 101      27.416   5.109  -1.551  1.00  0.89           C  
ATOM   1453  SG  CYS A 101      27.938   4.691   0.093  1.00  0.89           S  
ATOM   1454  H   CYS A 101      29.709   6.284  -1.828  1.00  0.89           H  
ATOM   1455  HA  CYS A 101      28.738   3.765  -2.482  1.00  0.89           H  
ATOM   1456 1HB  CYS A 101      27.190   6.171  -1.578  1.00  0.89           H  
ATOM   1457 2HB  CYS A 101      26.498   4.568  -1.748  1.00  0.89           H  
ATOM   1458  HG  CYS A 101      26.782   4.981   0.711  1.00  0.89           H  
ATOM   1459  N   ALA A 102      27.807   5.988  -4.696  1.00  0.88           N  
ATOM   1460  CA  ALA A 102      27.119   6.158  -5.973  1.00  0.88           C  
ATOM   1461  C   ALA A 102      27.527   5.061  -6.975  1.00  0.88           C  
ATOM   1462  O   ALA A 102      26.813   4.790  -7.940  1.00  0.88           O  
ATOM   1463  CB  ALA A 102      27.407   7.525  -6.557  1.00  0.88           C  
ATOM   1464  H   ALA A 102      28.425   6.740  -4.363  1.00  0.88           H  
ATOM   1465  HA  ALA A 102      26.050   6.083  -5.792  1.00  0.88           H  
ATOM   1466 1HB  ALA A 102      26.860   7.645  -7.490  1.00  0.88           H  
ATOM   1467 2HB  ALA A 102      27.090   8.295  -5.849  1.00  0.88           H  
ATOM   1468 3HB  ALA A 102      28.477   7.623  -6.740  1.00  0.88           H  
ATOM   1469  N   SER A 103      28.707   4.467  -6.784  1.00  0.86           N  
ATOM   1470  CA  SER A 103      29.236   3.457  -7.691  1.00  0.86           C  
ATOM   1471  C   SER A 103      29.118   1.995  -7.216  1.00  0.86           C  
ATOM   1472  O   SER A 103      29.693   1.104  -7.847  1.00  0.86           O  
ATOM   1473  CB  SER A 103      30.689   3.770  -7.970  1.00  0.86           C  
ATOM   1474  OG  SER A 103      31.465   3.686  -6.799  1.00  0.86           O  
ATOM   1475  H   SER A 103      29.261   4.707  -5.961  1.00  0.86           H  
ATOM   1476  HA  SER A 103      28.687   3.539  -8.629  1.00  0.86           H  
ATOM   1477 1HB  SER A 103      31.078   3.082  -8.719  1.00  0.86           H  
ATOM   1478 2HB  SER A 103      30.762   4.775  -8.379  1.00  0.86           H  
ATOM   1479  HG  SER A 103      30.927   4.082  -6.074  1.00  0.86           H  
ATOM   1480  N   VAL A 104      28.417   1.723  -6.112  1.00  0.84           N  
ATOM   1481  CA  VAL A 104      28.382   0.332  -5.631  1.00  0.84           C  
ATOM   1482  C   VAL A 104      27.507  -0.625  -6.431  1.00  0.84           C  
ATOM   1483  O   VAL A 104      26.461  -0.267  -6.974  1.00  0.84           O  
ATOM   1484  CB  VAL A 104      27.885   0.247  -4.170  1.00  0.84           C  
ATOM   1485  CG1 VAL A 104      28.759   1.055  -3.334  1.00  0.84           C  
ATOM   1486  CG2 VAL A 104      26.422   0.682  -4.067  1.00  0.84           C  
ATOM   1487  H   VAL A 104      27.930   2.465  -5.603  1.00  0.84           H  
ATOM   1488  HA  VAL A 104      29.404  -0.045  -5.658  1.00  0.84           H  
ATOM   1489  HB  VAL A 104      27.962  -0.784  -3.820  1.00  0.84           H  
ATOM   1490 1HG1 VAL A 104      28.428   1.001  -2.314  1.00  0.84           H  
ATOM   1491 2HG1 VAL A 104      29.784   0.699  -3.413  1.00  0.84           H  
ATOM   1492 3HG1 VAL A 104      28.698   2.053  -3.696  1.00  0.84           H  
ATOM   1493 1HG2 VAL A 104      26.095   0.608  -3.035  1.00  0.84           H  
ATOM   1494 2HG2 VAL A 104      26.308   1.693  -4.403  1.00  0.84           H  
ATOM   1495 3HG2 VAL A 104      25.806   0.032  -4.690  1.00  0.84           H  
ATOM   1496  N   ASP A 105      27.933  -1.881  -6.470  1.00  0.82           N  
ATOM   1497  CA  ASP A 105      27.115  -2.939  -7.037  1.00  0.82           C  
ATOM   1498  C   ASP A 105      26.268  -3.472  -5.916  1.00  0.82           C  
ATOM   1499  O   ASP A 105      26.755  -4.185  -5.036  1.00  0.82           O  
ATOM   1500  CB  ASP A 105      27.925  -4.049  -7.690  1.00  0.82           C  
ATOM   1501  CG  ASP A 105      27.032  -5.205  -8.293  1.00  0.82           C  
ATOM   1502  OD1 ASP A 105      25.862  -5.366  -7.888  1.00  0.82           O  
ATOM   1503  OD2 ASP A 105      27.526  -5.897  -9.151  1.00  0.82           O  
ATOM   1504  H   ASP A 105      28.828  -2.110  -6.061  1.00  0.82           H  
ATOM   1505  HA  ASP A 105      26.456  -2.511  -7.795  1.00  0.82           H  
ATOM   1506 1HB  ASP A 105      28.541  -3.628  -8.488  1.00  0.82           H  
ATOM   1507 2HB  ASP A 105      28.603  -4.486  -6.952  1.00  0.82           H  
ATOM   1508  N   LYS A 106      24.997  -3.117  -5.928  1.00  0.80           N  
ATOM   1509  CA  LYS A 106      24.125  -3.430  -4.818  1.00  0.80           C  
ATOM   1510  C   LYS A 106      24.042  -4.912  -4.478  1.00  0.80           C  
ATOM   1511  O   LYS A 106      23.823  -5.259  -3.318  1.00  0.80           O  
ATOM   1512  CB  LYS A 106      22.725  -2.903  -5.083  1.00  0.80           C  
ATOM   1513  CG  LYS A 106      21.910  -3.604  -6.159  1.00  0.80           C  
ATOM   1514  CD  LYS A 106      20.540  -2.937  -6.287  1.00  0.80           C  
ATOM   1515  CE  LYS A 106      19.633  -3.637  -7.280  1.00  0.80           C  
ATOM   1516  NZ  LYS A 106      19.993  -3.295  -8.688  1.00  0.80           N  
ATOM   1517  H   LYS A 106      24.651  -2.566  -6.705  1.00  0.80           H  
ATOM   1518  HA  LYS A 106      24.506  -2.907  -3.954  1.00  0.80           H  
ATOM   1519 1HB  LYS A 106      22.153  -2.866  -4.163  1.00  0.80           H  
ATOM   1520 2HB  LYS A 106      22.843  -1.895  -5.442  1.00  0.80           H  
ATOM   1521 1HG  LYS A 106      22.432  -3.562  -7.114  1.00  0.80           H  
ATOM   1522 2HG  LYS A 106      21.760  -4.647  -5.883  1.00  0.80           H  
ATOM   1523 1HD  LYS A 106      20.063  -2.910  -5.316  1.00  0.80           H  
ATOM   1524 2HD  LYS A 106      20.667  -1.912  -6.637  1.00  0.80           H  
ATOM   1525 1HE  LYS A 106      19.725  -4.712  -7.141  1.00  0.80           H  
ATOM   1526 2HE  LYS A 106      18.595  -3.347  -7.094  1.00  0.80           H  
ATOM   1527 1HZ  LYS A 106      19.373  -3.783  -9.312  1.00  0.80           H  
ATOM   1528 2HZ  LYS A 106      19.885  -2.259  -8.827  1.00  0.80           H  
ATOM   1529 3HZ  LYS A 106      20.946  -3.566  -8.875  1.00  0.80           H  
ATOM   1530  N   THR A 107      24.316  -5.803  -5.435  1.00  0.76           N  
ATOM   1531  CA  THR A 107      24.157  -7.223  -5.155  1.00  0.76           C  
ATOM   1532  C   THR A 107      25.325  -7.784  -4.357  1.00  0.76           C  
ATOM   1533  O   THR A 107      25.298  -8.939  -3.932  1.00  0.76           O  
ATOM   1534  CB  THR A 107      23.905  -8.034  -6.439  1.00  0.76           C  
ATOM   1535  OG1 THR A 107      25.020  -7.939  -7.342  1.00  0.76           O  
ATOM   1536  CG2 THR A 107      22.670  -7.478  -7.116  1.00  0.76           C  
ATOM   1537  H   THR A 107      24.633  -5.501  -6.367  1.00  0.76           H  
ATOM   1538  HA  THR A 107      23.273  -7.343  -4.545  1.00  0.76           H  
ATOM   1539  HB  THR A 107      23.740  -9.079  -6.184  1.00  0.76           H  
ATOM   1540  HG1 THR A 107      25.223  -6.992  -7.557  1.00  0.76           H  
ATOM   1541 1HG2 THR A 107      22.462  -8.043  -8.023  1.00  0.76           H  
ATOM   1542 2HG2 THR A 107      21.829  -7.547  -6.435  1.00  0.76           H  
ATOM   1543 3HG2 THR A 107      22.848  -6.433  -7.371  1.00  0.76           H  
ATOM   1544  N   SER A 108      26.365  -6.969  -4.164  1.00  0.73           N  
ATOM   1545  CA  SER A 108      27.514  -7.362  -3.370  1.00  0.73           C  
ATOM   1546  C   SER A 108      27.462  -6.722  -1.975  1.00  0.73           C  
ATOM   1547  O   SER A 108      28.359  -6.942  -1.159  1.00  0.73           O  
ATOM   1548  CB  SER A 108      28.804  -6.971  -4.059  1.00  0.73           C  
ATOM   1549  OG  SER A 108      28.931  -5.575  -4.142  1.00  0.73           O  
ATOM   1550  H   SER A 108      26.351  -6.028  -4.560  1.00  0.73           H  
ATOM   1551  HA  SER A 108      27.508  -8.443  -3.259  1.00  0.73           H  
ATOM   1552 1HB  SER A 108      29.652  -7.388  -3.520  1.00  0.73           H  
ATOM   1553 2HB  SER A 108      28.810  -7.393  -5.063  1.00  0.73           H  
ATOM   1554  HG  SER A 108      28.046  -5.234  -4.410  1.00  0.73           H  
ATOM   1555  N   LEU A 109      26.434  -5.904  -1.693  1.00  0.69           N  
ATOM   1556  CA  LEU A 109      26.392  -5.234  -0.396  1.00  0.69           C  
ATOM   1557  C   LEU A 109      26.064  -6.184   0.743  1.00  0.69           C  
ATOM   1558  O   LEU A 109      25.128  -6.985   0.647  1.00  0.69           O  
ATOM   1559  CB  LEU A 109      25.370  -4.089  -0.405  1.00  0.69           C  
ATOM   1560  CG  LEU A 109      25.701  -2.855  -1.267  1.00  0.69           C  
ATOM   1561  CD1 LEU A 109      24.503  -1.887  -1.260  1.00  0.69           C  
ATOM   1562  CD2 LEU A 109      26.915  -2.160  -0.710  1.00  0.69           C  
ATOM   1563  H   LEU A 109      25.677  -5.750  -2.358  1.00  0.69           H  
ATOM   1564  HA  LEU A 109      27.376  -4.807  -0.207  1.00  0.69           H  
ATOM   1565 1HB  LEU A 109      24.428  -4.488  -0.778  1.00  0.69           H  
ATOM   1566 2HB  LEU A 109      25.223  -3.751   0.622  1.00  0.69           H  
ATOM   1567  HG  LEU A 109      25.909  -3.171  -2.281  1.00  0.69           H  
ATOM   1568 1HD1 LEU A 109      24.738  -1.019  -1.865  1.00  0.69           H  
ATOM   1569 2HD1 LEU A 109      23.621  -2.389  -1.664  1.00  0.69           H  
ATOM   1570 3HD1 LEU A 109      24.306  -1.569  -0.239  1.00  0.69           H  
ATOM   1571 1HD2 LEU A 109      27.145  -1.292  -1.325  1.00  0.69           H  
ATOM   1572 2HD2 LEU A 109      26.715  -1.838   0.314  1.00  0.69           H  
ATOM   1573 3HD2 LEU A 109      27.764  -2.843  -0.717  1.00  0.69           H  
ATOM   1574  N   GLU A 110      26.822  -6.049   1.830  1.00  0.66           N  
ATOM   1575  CA  GLU A 110      26.645  -6.824   3.056  1.00  0.66           C  
ATOM   1576  C   GLU A 110      25.996  -5.965   4.134  1.00  0.66           C  
ATOM   1577  O   GLU A 110      26.590  -4.991   4.599  1.00  0.66           O  
ATOM   1578  CB  GLU A 110      28.009  -7.360   3.509  1.00  0.66           C  
ATOM   1579  CG  GLU A 110      28.015  -8.196   4.763  1.00  0.66           C  
ATOM   1580  CD  GLU A 110      29.411  -8.710   5.128  1.00  0.66           C  
ATOM   1581  OE1 GLU A 110      30.202  -8.908   4.234  1.00  0.66           O  
ATOM   1582  OE2 GLU A 110      29.688  -8.871   6.306  1.00  0.66           O  
ATOM   1583  H   GLU A 110      27.573  -5.372   1.798  1.00  0.66           H  
ATOM   1584  HA  GLU A 110      25.982  -7.660   2.853  1.00  0.66           H  
ATOM   1585 1HB  GLU A 110      28.432  -7.970   2.710  1.00  0.66           H  
ATOM   1586 2HB  GLU A 110      28.686  -6.523   3.670  1.00  0.66           H  
ATOM   1587 1HG  GLU A 110      27.630  -7.590   5.578  1.00  0.66           H  
ATOM   1588 2HG  GLU A 110      27.344  -9.041   4.620  1.00  0.66           H  
ATOM   1589  N   PHE A 111      24.775  -6.311   4.510  1.00  0.64           N  
ATOM   1590  CA  PHE A 111      23.992  -5.501   5.426  1.00  0.64           C  
ATOM   1591  C   PHE A 111      23.886  -5.991   6.854  1.00  0.64           C  
ATOM   1592  O   PHE A 111      23.756  -7.187   7.123  1.00  0.64           O  
ATOM   1593  CB  PHE A 111      22.580  -5.349   4.879  1.00  0.64           C  
ATOM   1594  CG  PHE A 111      22.443  -4.391   3.705  1.00  0.64           C  
ATOM   1595  CD1 PHE A 111      22.466  -4.836   2.394  1.00  0.64           C  
ATOM   1596  CD2 PHE A 111      22.290  -3.023   3.935  1.00  0.64           C  
ATOM   1597  CE1 PHE A 111      22.329  -3.937   1.343  1.00  0.64           C  
ATOM   1598  CE2 PHE A 111      22.164  -2.125   2.895  1.00  0.64           C  
ATOM   1599  CZ  PHE A 111      22.179  -2.581   1.594  1.00  0.64           C  
ATOM   1600  H   PHE A 111      24.367  -7.160   4.136  1.00  0.64           H  
ATOM   1601  HA  PHE A 111      24.448  -4.519   5.452  1.00  0.64           H  
ATOM   1602 1HB  PHE A 111      22.254  -6.324   4.535  1.00  0.64           H  
ATOM   1603 2HB  PHE A 111      21.917  -5.052   5.660  1.00  0.64           H  
ATOM   1604  HD1 PHE A 111      22.591  -5.897   2.197  1.00  0.64           H  
ATOM   1605  HD2 PHE A 111      22.277  -2.663   4.958  1.00  0.64           H  
ATOM   1606  HE1 PHE A 111      22.345  -4.300   0.316  1.00  0.64           H  
ATOM   1607  HE2 PHE A 111      22.053  -1.057   3.105  1.00  0.64           H  
ATOM   1608  HZ  PHE A 111      22.075  -1.876   0.768  1.00  0.64           H  
ATOM   1609  N   PHE A 112      23.885  -5.051   7.783  1.00  0.62           N  
ATOM   1610  CA  PHE A 112      23.651  -5.379   9.177  1.00  0.62           C  
ATOM   1611  C   PHE A 112      22.469  -4.580   9.660  1.00  0.62           C  
ATOM   1612  O   PHE A 112      22.242  -3.463   9.215  1.00  0.62           O  
ATOM   1613  CB  PHE A 112      24.914  -5.133  10.004  1.00  0.62           C  
ATOM   1614  CG  PHE A 112      25.474  -3.704  10.014  1.00  0.62           C  
ATOM   1615  CD1 PHE A 112      25.091  -2.771  10.965  1.00  0.62           C  
ATOM   1616  CD2 PHE A 112      26.422  -3.316   9.062  1.00  0.62           C  
ATOM   1617  CE1 PHE A 112      25.643  -1.494  10.971  1.00  0.62           C  
ATOM   1618  CE2 PHE A 112      26.966  -2.036   9.063  1.00  0.62           C  
ATOM   1619  CZ  PHE A 112      26.580  -1.128  10.020  1.00  0.62           C  
ATOM   1620  H   PHE A 112      24.057  -4.086   7.502  1.00  0.62           H  
ATOM   1621  HA  PHE A 112      23.397  -6.436   9.260  1.00  0.62           H  
ATOM   1622 1HB  PHE A 112      24.720  -5.421  11.039  1.00  0.62           H  
ATOM   1623 2HB  PHE A 112      25.704  -5.790   9.641  1.00  0.62           H  
ATOM   1624  HD1 PHE A 112      24.351  -3.054  11.713  1.00  0.62           H  
ATOM   1625  HD2 PHE A 112      26.741  -4.037   8.304  1.00  0.62           H  
ATOM   1626  HE1 PHE A 112      25.334  -0.783  11.725  1.00  0.62           H  
ATOM   1627  HE2 PHE A 112      27.701  -1.760   8.308  1.00  0.62           H  
ATOM   1628  HZ  PHE A 112      27.007  -0.129  10.024  1.00  0.62           H  
ATOM   1629  N   LYS A 113      21.703  -5.138  10.572  1.00  0.62           N  
ATOM   1630  CA  LYS A 113      20.500  -4.460  11.036  1.00  0.62           C  
ATOM   1631  C   LYS A 113      20.864  -3.437  12.100  1.00  0.62           C  
ATOM   1632  O   LYS A 113      21.696  -3.739  12.948  1.00  0.62           O  
ATOM   1633  CB  LYS A 113      19.513  -5.510  11.542  1.00  0.62           C  
ATOM   1634  CG  LYS A 113      18.132  -5.038  11.796  1.00  0.62           C  
ATOM   1635  CD  LYS A 113      17.310  -6.155  12.450  1.00  0.62           C  
ATOM   1636  CE  LYS A 113      16.706  -7.147  11.438  1.00  0.62           C  
ATOM   1637  NZ  LYS A 113      15.852  -8.188  12.097  1.00  0.62           N  
ATOM   1638  H   LYS A 113      21.929  -6.056  10.942  1.00  0.62           H  
ATOM   1639  HA  LYS A 113      20.039  -3.928  10.211  1.00  0.62           H  
ATOM   1640 1HB  LYS A 113      19.451  -6.323  10.827  1.00  0.62           H  
ATOM   1641 2HB  LYS A 113      19.888  -5.944  12.462  1.00  0.62           H  
ATOM   1642 1HG  LYS A 113      18.108  -4.129  12.375  1.00  0.62           H  
ATOM   1643 2HG  LYS A 113      17.682  -4.812  10.833  1.00  0.62           H  
ATOM   1644 1HD  LYS A 113      17.941  -6.705  13.148  1.00  0.62           H  
ATOM   1645 2HD  LYS A 113      16.527  -5.707  13.007  1.00  0.62           H  
ATOM   1646 1HE  LYS A 113      16.081  -6.594  10.787  1.00  0.62           H  
ATOM   1647 2HE  LYS A 113      17.478  -7.631  10.846  1.00  0.62           H  
ATOM   1648 1HZ  LYS A 113      15.424  -8.747  11.348  1.00  0.62           H  
ATOM   1649 2HZ  LYS A 113      16.353  -8.788  12.733  1.00  0.62           H  
ATOM   1650 3HZ  LYS A 113      15.132  -7.716  12.628  1.00  0.62           H  
ATOM   1651  N   ILE A 114      20.304  -2.228  12.043  1.00  0.62           N  
ATOM   1652  CA  ILE A 114      20.608  -1.254  13.095  1.00  0.62           C  
ATOM   1653  C   ILE A 114      19.402  -0.944  13.973  1.00  0.62           C  
ATOM   1654  O   ILE A 114      19.548  -0.706  15.171  1.00  0.62           O  
ATOM   1655  CB  ILE A 114      21.149   0.075  12.518  1.00  0.62           C  
ATOM   1656  CG1 ILE A 114      20.127   0.814  11.627  1.00  0.62           C  
ATOM   1657  CG2 ILE A 114      22.409  -0.229  11.733  1.00  0.62           C  
ATOM   1658  CD1 ILE A 114      20.531   2.204  11.334  1.00  0.62           C  
ATOM   1659  H   ILE A 114      19.657  -2.008  11.294  1.00  0.62           H  
ATOM   1660  HA  ILE A 114      21.383  -1.667  13.739  1.00  0.62           H  
ATOM   1661  HB  ILE A 114      21.393   0.744  13.345  1.00  0.62           H  
ATOM   1662 1HG1 ILE A 114      20.022   0.275  10.691  1.00  0.62           H  
ATOM   1663 2HG1 ILE A 114      19.172   0.890  12.106  1.00  0.62           H  
ATOM   1664 1HG2 ILE A 114      22.824   0.685  11.368  1.00  0.62           H  
ATOM   1665 2HG2 ILE A 114      23.118  -0.714  12.396  1.00  0.62           H  
ATOM   1666 3HG2 ILE A 114      22.179  -0.892  10.892  1.00  0.62           H  
ATOM   1667 1HD1 ILE A 114      19.785   2.674  10.706  1.00  0.62           H  
ATOM   1668 2HD1 ILE A 114      20.612   2.756  12.269  1.00  0.62           H  
ATOM   1669 3HD1 ILE A 114      21.475   2.197  10.843  1.00  0.62           H  
ATOM   1670  N   ASP A 115      18.208  -1.021  13.389  1.00  0.63           N  
ATOM   1671  CA  ASP A 115      16.962  -0.745  14.100  1.00  0.63           C  
ATOM   1672  C   ASP A 115      15.844  -1.603  13.575  1.00  0.63           C  
ATOM   1673  O   ASP A 115      15.794  -1.929  12.384  1.00  0.63           O  
ATOM   1674  CB  ASP A 115      16.507   0.719  13.972  1.00  0.63           C  
ATOM   1675  CG  ASP A 115      17.245   1.770  14.859  1.00  0.63           C  
ATOM   1676  OD1 ASP A 115      16.963   1.821  16.031  1.00  0.63           O  
ATOM   1677  OD2 ASP A 115      18.070   2.504  14.349  1.00  0.63           O  
ATOM   1678  H   ASP A 115      18.173  -1.247  12.395  1.00  0.63           H  
ATOM   1679  HA  ASP A 115      17.102  -0.979  15.155  1.00  0.63           H  
ATOM   1680 1HB  ASP A 115      16.619   1.029  12.935  1.00  0.63           H  
ATOM   1681 2HB  ASP A 115      15.442   0.776  14.201  1.00  0.63           H  
ATOM   1682  N   GLU A 116      14.897  -1.911  14.441  1.00  0.65           N  
ATOM   1683  CA  GLU A 116      13.735  -2.616  13.958  1.00  0.65           C  
ATOM   1684  C   GLU A 116      12.519  -2.460  14.838  1.00  0.65           C  
ATOM   1685  O   GLU A 116      12.605  -2.293  16.060  1.00  0.65           O  
ATOM   1686  CB  GLU A 116      14.026  -4.094  13.865  1.00  0.65           C  
ATOM   1687  CG  GLU A 116      14.253  -4.752  15.216  1.00  0.65           C  
ATOM   1688  CD  GLU A 116      14.550  -6.207  15.097  1.00  0.65           C  
ATOM   1689  OE1 GLU A 116      14.589  -6.650  13.977  1.00  0.65           O  
ATOM   1690  OE2 GLU A 116      14.725  -6.880  16.086  1.00  0.65           O  
ATOM   1691  H   GLU A 116      14.975  -1.645  15.414  1.00  0.65           H  
ATOM   1692  HA  GLU A 116      13.482  -2.232  12.971  1.00  0.65           H  
ATOM   1693 1HB  GLU A 116      13.194  -4.573  13.384  1.00  0.65           H  
ATOM   1694 2HB  GLU A 116      14.890  -4.249  13.242  1.00  0.65           H  
ATOM   1695 1HG  GLU A 116      15.059  -4.250  15.702  1.00  0.65           H  
ATOM   1696 2HG  GLU A 116      13.362  -4.615  15.825  1.00  0.65           H  
ATOM   1697  N   SER A 117      11.366  -2.592  14.226  1.00  0.69           N  
ATOM   1698  CA  SER A 117      10.158  -2.750  14.996  1.00  0.69           C  
ATOM   1699  C   SER A 117       9.211  -3.698  14.276  1.00  0.69           C  
ATOM   1700  O   SER A 117       9.181  -3.746  13.049  1.00  0.69           O  
ATOM   1701  CB  SER A 117       9.576  -1.410  15.311  1.00  0.69           C  
ATOM   1702  OG  SER A 117      10.491  -0.667  16.086  1.00  0.69           O  
ATOM   1703  H   SER A 117      11.346  -2.608  13.207  1.00  0.69           H  
ATOM   1704  HA  SER A 117      10.418  -3.215  15.948  1.00  0.69           H  
ATOM   1705 1HB  SER A 117       9.356  -0.886  14.399  1.00  0.69           H  
ATOM   1706 2HB  SER A 117       8.646  -1.542  15.863  1.00  0.69           H  
ATOM   1707  HG  SER A 117      11.159  -1.320  16.428  1.00  0.69           H  
ATOM   1708  N   GLY A 118       8.415  -4.435  15.037  1.00  0.75           N  
ATOM   1709  CA  GLY A 118       7.465  -5.397  14.483  1.00  0.75           C  
ATOM   1710  C   GLY A 118       6.107  -5.253  15.122  1.00  0.75           C  
ATOM   1711  O   GLY A 118       5.429  -4.236  14.960  1.00  0.75           O  
ATOM   1712  H   GLY A 118       8.475  -4.338  16.043  1.00  0.75           H  
ATOM   1713 1HA  GLY A 118       7.375  -5.265  13.413  1.00  0.75           H  
ATOM   1714 2HA  GLY A 118       7.836  -6.405  14.650  1.00  0.75           H  
ATOM   1715  N   LEU A 119       5.704  -6.311  15.816  1.00  0.83           N  
ATOM   1716  CA  LEU A 119       4.443  -6.368  16.543  1.00  0.83           C  
ATOM   1717  C   LEU A 119       4.574  -5.733  17.909  1.00  0.83           C  
ATOM   1718  O   LEU A 119       5.467  -6.066  18.693  1.00  0.83           O  
ATOM   1719  CB  LEU A 119       3.992  -7.795  16.733  1.00  0.83           C  
ATOM   1720  CG  LEU A 119       2.728  -8.006  17.527  1.00  0.83           C  
ATOM   1721  CD1 LEU A 119       1.514  -7.427  16.805  1.00  0.83           C  
ATOM   1722  CD2 LEU A 119       2.590  -9.468  17.731  1.00  0.83           C  
ATOM   1723  H   LEU A 119       6.318  -7.111  15.869  1.00  0.83           H  
ATOM   1724  HA  LEU A 119       3.684  -5.823  15.978  1.00  0.83           H  
ATOM   1725 1HB  LEU A 119       3.862  -8.259  15.760  1.00  0.83           H  
ATOM   1726 2HB  LEU A 119       4.774  -8.313  17.263  1.00  0.83           H  
ATOM   1727  HG  LEU A 119       2.807  -7.504  18.493  1.00  0.83           H  
ATOM   1728 1HD1 LEU A 119       0.618  -7.605  17.402  1.00  0.83           H  
ATOM   1729 2HD1 LEU A 119       1.639  -6.354  16.654  1.00  0.83           H  
ATOM   1730 3HD1 LEU A 119       1.404  -7.910  15.862  1.00  0.83           H  
ATOM   1731 1HD2 LEU A 119       1.694  -9.663  18.307  1.00  0.83           H  
ATOM   1732 2HD2 LEU A 119       2.519  -9.950  16.764  1.00  0.83           H  
ATOM   1733 3HD2 LEU A 119       3.456  -9.859  18.265  1.00  0.83           H  
ATOM   1734  N   ILE A 120       3.679  -4.813  18.163  1.00  0.94           N  
ATOM   1735  CA  ILE A 120       3.592  -4.017  19.357  1.00  0.94           C  
ATOM   1736  C   ILE A 120       2.295  -4.350  20.114  1.00  0.94           C  
ATOM   1737  O   ILE A 120       1.212  -4.492  19.513  1.00  0.94           O  
ATOM   1738  CB  ILE A 120       3.663  -2.536  18.949  1.00  0.94           C  
ATOM   1739  CG1 ILE A 120       4.999  -2.287  18.223  1.00  0.94           C  
ATOM   1740  CG2 ILE A 120       3.488  -1.633  20.143  1.00  0.94           C  
ATOM   1741  CD1 ILE A 120       5.066  -0.980  17.538  1.00  0.94           C  
ATOM   1742  H   ILE A 120       2.996  -4.614  17.448  1.00  0.94           H  
ATOM   1743  HA  ILE A 120       4.440  -4.248  19.998  1.00  0.94           H  
ATOM   1744  HB  ILE A 120       2.884  -2.322  18.245  1.00  0.94           H  
ATOM   1745 1HG1 ILE A 120       5.815  -2.356  18.938  1.00  0.94           H  
ATOM   1746 2HG1 ILE A 120       5.136  -3.048  17.460  1.00  0.94           H  
ATOM   1747 1HG2 ILE A 120       3.533  -0.595  19.820  1.00  0.94           H  
ATOM   1748 2HG2 ILE A 120       2.519  -1.823  20.605  1.00  0.94           H  
ATOM   1749 3HG2 ILE A 120       4.279  -1.826  20.865  1.00  0.94           H  
ATOM   1750 1HD1 ILE A 120       6.028  -0.874  17.038  1.00  0.94           H  
ATOM   1751 2HD1 ILE A 120       4.263  -0.909  16.802  1.00  0.94           H  
ATOM   1752 3HD1 ILE A 120       4.953  -0.208  18.282  1.00  0.94           H  
ATOM   1753  N   SER A 121       2.406  -4.502  21.442  1.00  1.03           N  
ATOM   1754  CA  SER A 121       1.240  -4.795  22.277  1.00  1.03           C  
ATOM   1755  C   SER A 121       0.574  -6.151  22.010  1.00  1.03           C  
ATOM   1756  O   SER A 121       0.727  -7.081  22.802  1.00  1.03           O  
ATOM   1757  CB  SER A 121       0.208  -3.679  22.190  1.00  1.03           C  
ATOM   1758  OG  SER A 121       0.725  -2.482  22.708  1.00  1.03           O  
ATOM   1759  H   SER A 121       3.313  -4.397  21.874  1.00  1.03           H  
ATOM   1760  HA  SER A 121       1.585  -4.814  23.312  1.00  1.03           H  
ATOM   1761 1HB  SER A 121      -0.132  -3.516  21.178  1.00  1.03           H  
ATOM   1762 2HB  SER A 121      -0.670  -3.973  22.769  1.00  1.03           H  
ATOM   1763  HG  SER A 121       0.001  -1.849  22.678  1.00  1.03           H  
ATOM   1764  N   ASP A 122      -0.236  -6.218  20.960  1.00  1.09           N  
ATOM   1765  CA  ASP A 122      -1.104  -7.360  20.647  1.00  1.09           C  
ATOM   1766  C   ASP A 122      -2.187  -7.475  21.731  1.00  1.09           C  
ATOM   1767  O   ASP A 122      -2.789  -6.463  22.086  1.00  1.09           O  
ATOM   1768  CB  ASP A 122      -0.295  -8.680  20.574  1.00  1.09           C  
ATOM   1769  CG  ASP A 122      -1.023  -9.896  19.890  1.00  1.09           C  
ATOM   1770  OD1 ASP A 122      -1.226  -9.968  18.700  1.00  1.09           O  
ATOM   1771  OD2 ASP A 122      -1.479 -10.701  20.667  1.00  1.09           O  
ATOM   1772  H   ASP A 122      -0.212  -5.415  20.342  1.00  1.09           H  
ATOM   1773  HA  ASP A 122      -1.588  -7.188  19.688  1.00  1.09           H  
ATOM   1774 1HB  ASP A 122       0.627  -8.494  20.032  1.00  1.09           H  
ATOM   1775 2HB  ASP A 122      -0.002  -8.998  21.571  1.00  1.09           H  
ATOM   1776  N   SER A 123      -2.461  -8.694  22.238  1.00  1.10           N  
ATOM   1777  CA  SER A 123      -3.554  -8.969  23.186  1.00  1.10           C  
ATOM   1778  C   SER A 123      -4.922  -8.606  22.580  1.00  1.10           C  
ATOM   1779  O   SER A 123      -5.909  -8.410  23.291  1.00  1.10           O  
ATOM   1780  CB  SER A 123      -3.356  -8.224  24.502  1.00  1.10           C  
ATOM   1781  OG  SER A 123      -2.156  -8.598  25.137  1.00  1.10           O  
ATOM   1782  H   SER A 123      -1.935  -9.504  21.912  1.00  1.10           H  
ATOM   1783  HA  SER A 123      -3.554 -10.040  23.397  1.00  1.10           H  
ATOM   1784 1HB  SER A 123      -3.367  -7.152  24.341  1.00  1.10           H  
ATOM   1785 2HB  SER A 123      -4.193  -8.453  25.158  1.00  1.10           H  
ATOM   1786  HG  SER A 123      -1.441  -8.221  24.612  1.00  1.10           H  
ATOM   1787  N   ASN A 124      -4.946  -8.550  21.252  1.00  1.05           N  
ATOM   1788  CA  ASN A 124      -6.096  -8.268  20.414  1.00  1.05           C  
ATOM   1789  C   ASN A 124      -5.674  -8.538  18.973  1.00  1.05           C  
ATOM   1790  O   ASN A 124      -4.515  -8.840  18.720  1.00  1.05           O  
ATOM   1791  CB  ASN A 124      -6.576  -6.835  20.605  1.00  1.05           C  
ATOM   1792  CG  ASN A 124      -8.072  -6.687  20.422  1.00  1.05           C  
ATOM   1793  OD1 ASN A 124      -8.655  -7.313  19.524  1.00  1.05           O  
ATOM   1794  ND2 ASN A 124      -8.692  -5.884  21.251  1.00  1.05           N  
ATOM   1795  H   ASN A 124      -4.069  -8.732  20.788  1.00  1.05           H  
ATOM   1796  HA  ASN A 124      -6.904  -8.957  20.663  1.00  1.05           H  
ATOM   1797 1HB  ASN A 124      -6.306  -6.476  21.598  1.00  1.05           H  
ATOM   1798 2HB  ASN A 124      -6.071  -6.194  19.882  1.00  1.05           H  
ATOM   1799 1HD2 ASN A 124      -9.680  -5.753  21.177  1.00  1.05           H  
ATOM   1800 2HD2 ASN A 124      -8.176  -5.405  21.962  1.00  1.05           H  
ATOM   1801  N   VAL A 125      -6.594  -8.385  18.039  1.00  0.96           N  
ATOM   1802  CA  VAL A 125      -6.306  -8.545  16.615  1.00  0.96           C  
ATOM   1803  C   VAL A 125      -6.637  -7.264  15.852  1.00  0.96           C  
ATOM   1804  O   VAL A 125      -7.698  -6.686  16.068  1.00  0.96           O  
ATOM   1805  CB  VAL A 125      -7.105  -9.728  16.043  1.00  0.96           C  
ATOM   1806  CG1 VAL A 125      -6.889  -9.843  14.561  1.00  0.96           C  
ATOM   1807  CG2 VAL A 125      -6.639 -11.010  16.706  1.00  0.96           C  
ATOM   1808  H   VAL A 125      -7.530  -8.132  18.344  1.00  0.96           H  
ATOM   1809  HA  VAL A 125      -5.246  -8.772  16.507  1.00  0.96           H  
ATOM   1810  HB  VAL A 125      -8.168  -9.566  16.220  1.00  0.96           H  
ATOM   1811 1HG1 VAL A 125      -7.469 -10.678  14.189  1.00  0.96           H  
ATOM   1812 2HG1 VAL A 125      -7.210  -8.937  14.057  1.00  0.96           H  
ATOM   1813 3HG1 VAL A 125      -5.840 -10.021  14.370  1.00  0.96           H  
ATOM   1814 1HG2 VAL A 125      -7.194 -11.855  16.300  1.00  0.96           H  
ATOM   1815 2HG2 VAL A 125      -5.579 -11.136  16.498  1.00  0.96           H  
ATOM   1816 3HG2 VAL A 125      -6.797 -10.956  17.778  1.00  0.96           H  
ATOM   1817  N   PRO A 126      -5.755  -6.788  14.959  1.00  0.87           N  
ATOM   1818  CA  PRO A 126      -4.439  -7.252  14.509  1.00  0.87           C  
ATOM   1819  C   PRO A 126      -3.272  -6.833  15.401  1.00  0.87           C  
ATOM   1820  O   PRO A 126      -2.113  -7.086  15.062  1.00  0.87           O  
ATOM   1821  CB  PRO A 126      -4.340  -6.573  13.145  1.00  0.87           C  
ATOM   1822  CG  PRO A 126      -5.058  -5.267  13.341  1.00  0.87           C  
ATOM   1823  CD  PRO A 126      -6.205  -5.584  14.265  1.00  0.87           C  
ATOM   1824  HA  PRO A 126      -4.433  -8.338  14.374  1.00  0.87           H  
ATOM   1825 1HB  PRO A 126      -3.282  -6.435  12.867  1.00  0.87           H  
ATOM   1826 2HB  PRO A 126      -4.791  -7.212  12.369  1.00  0.87           H  
ATOM   1827 1HG  PRO A 126      -4.361  -4.516  13.762  1.00  0.87           H  
ATOM   1828 2HG  PRO A 126      -5.401  -4.877  12.378  1.00  0.87           H  
ATOM   1829 1HD  PRO A 126      -6.355  -4.768  14.986  1.00  0.87           H  
ATOM   1830 2HD  PRO A 126      -7.119  -5.798  13.693  1.00  0.87           H  
ATOM   1831  N   GLY A 127      -3.567  -6.138  16.500  1.00  0.78           N  
ATOM   1832  CA  GLY A 127      -2.514  -5.597  17.347  1.00  0.78           C  
ATOM   1833  C   GLY A 127      -1.993  -4.325  16.703  1.00  0.78           C  
ATOM   1834  O   GLY A 127      -2.617  -3.811  15.774  1.00  0.78           O  
ATOM   1835  H   GLY A 127      -4.528  -5.963  16.751  1.00  0.78           H  
ATOM   1836 1HA  GLY A 127      -2.902  -5.390  18.345  1.00  0.78           H  
ATOM   1837 2HA  GLY A 127      -1.708  -6.323  17.443  1.00  0.78           H  
ATOM   1838  N   THR A 128      -0.878  -3.802  17.201  1.00  0.72           N  
ATOM   1839  CA  THR A 128      -0.305  -2.583  16.662  1.00  0.72           C  
ATOM   1840  C   THR A 128       1.011  -2.935  16.020  1.00  0.72           C  
ATOM   1841  O   THR A 128       1.777  -3.711  16.573  1.00  0.72           O  
ATOM   1842  CB  THR A 128      -0.107  -1.518  17.758  1.00  0.72           C  
ATOM   1843  OG1 THR A 128      -1.381  -1.167  18.312  1.00  0.72           O  
ATOM   1844  CG2 THR A 128       0.607  -0.269  17.205  1.00  0.72           C  
ATOM   1845  H   THR A 128      -0.373  -4.243  17.968  1.00  0.72           H  
ATOM   1846  HA  THR A 128      -0.960  -2.179  15.887  1.00  0.72           H  
ATOM   1847  HB  THR A 128       0.504  -1.943  18.554  1.00  0.72           H  
ATOM   1848  HG1 THR A 128      -1.982  -0.936  17.597  1.00  0.72           H  
ATOM   1849 1HG2 THR A 128       0.742   0.458  18.003  1.00  0.72           H  
ATOM   1850 2HG2 THR A 128       1.585  -0.544  16.807  1.00  0.72           H  
ATOM   1851 3HG2 THR A 128       0.007   0.171  16.411  1.00  0.72           H  
ATOM   1852  N   TRP A 129       1.264  -2.431  14.838  1.00  0.69           N  
ATOM   1853  CA  TRP A 129       2.524  -2.732  14.197  1.00  0.69           C  
ATOM   1854  C   TRP A 129       3.361  -1.501  13.982  1.00  0.69           C  
ATOM   1855  O   TRP A 129       2.853  -0.380  13.956  1.00  0.69           O  
ATOM   1856  CB  TRP A 129       2.276  -3.440  12.894  1.00  0.69           C  
ATOM   1857  CG  TRP A 129       1.695  -4.773  13.086  1.00  0.69           C  
ATOM   1858  CD1 TRP A 129       0.401  -5.076  13.390  1.00  0.69           C  
ATOM   1859  CD2 TRP A 129       2.386  -6.024  12.980  1.00  0.69           C  
ATOM   1860  NE1 TRP A 129       0.249  -6.418  13.478  1.00  0.69           N  
ATOM   1861  CE2 TRP A 129       1.457  -7.018  13.216  1.00  0.69           C  
ATOM   1862  CE3 TRP A 129       3.703  -6.372  12.707  1.00  0.69           C  
ATOM   1863  CZ2 TRP A 129       1.794  -8.341  13.178  1.00  0.69           C  
ATOM   1864  CZ3 TRP A 129       4.039  -7.698  12.670  1.00  0.69           C  
ATOM   1865  CH2 TRP A 129       3.109  -8.667  12.898  1.00  0.69           C  
ATOM   1866  H   TRP A 129       0.576  -1.847  14.344  1.00  0.69           H  
ATOM   1867  HA  TRP A 129       3.089  -3.404  14.839  1.00  0.69           H  
ATOM   1868 1HB  TRP A 129       1.603  -2.844  12.270  1.00  0.69           H  
ATOM   1869 2HB  TRP A 129       3.212  -3.549  12.372  1.00  0.69           H  
ATOM   1870  HD1 TRP A 129      -0.401  -4.345  13.548  1.00  0.69           H  
ATOM   1871  HE1 TRP A 129      -0.644  -6.881  13.725  1.00  0.69           H  
ATOM   1872  HE3 TRP A 129       4.452  -5.603  12.527  1.00  0.69           H  
ATOM   1873  HZ2 TRP A 129       1.059  -9.104  13.355  1.00  0.69           H  
ATOM   1874  HZ3 TRP A 129       5.060  -7.946  12.451  1.00  0.69           H  
ATOM   1875  HH2 TRP A 129       3.403  -9.713  12.858  1.00  0.69           H  
ATOM   1876  N   ALA A 130       4.637  -1.709  13.746  1.00  0.67           N  
ATOM   1877  CA  ALA A 130       5.529  -0.611  13.432  1.00  0.67           C  
ATOM   1878  C   ALA A 130       4.975   0.231  12.272  1.00  0.67           C  
ATOM   1879  O   ALA A 130       5.023   1.460  12.327  1.00  0.67           O  
ATOM   1880  CB  ALA A 130       6.859  -1.186  13.086  1.00  0.67           C  
ATOM   1881  H   ALA A 130       5.007  -2.656  13.843  1.00  0.67           H  
ATOM   1882  HA  ALA A 130       5.617   0.027  14.310  1.00  0.67           H  
ATOM   1883 1HB  ALA A 130       7.566  -0.407  12.863  1.00  0.67           H  
ATOM   1884 2HB  ALA A 130       7.192  -1.765  13.920  1.00  0.67           H  
ATOM   1885 3HB  ALA A 130       6.750  -1.831  12.223  1.00  0.67           H  
ATOM   1886  N   SER A 131       4.356  -0.422  11.282  1.00  0.67           N  
ATOM   1887  CA  SER A 131       3.714   0.262  10.156  1.00  0.67           C  
ATOM   1888  C   SER A 131       2.605   1.229  10.630  1.00  0.67           C  
ATOM   1889  O   SER A 131       2.317   2.230   9.969  1.00  0.67           O  
ATOM   1890  CB  SER A 131       3.133  -0.739   9.188  1.00  0.67           C  
ATOM   1891  OG  SER A 131       2.554  -0.091   8.086  1.00  0.67           O  
ATOM   1892  H   SER A 131       4.376  -1.442  11.272  1.00  0.67           H  
ATOM   1893  HA  SER A 131       4.475   0.841   9.632  1.00  0.67           H  
ATOM   1894 1HB  SER A 131       3.911  -1.425   8.847  1.00  0.67           H  
ATOM   1895 2HB  SER A 131       2.378  -1.332   9.698  1.00  0.67           H  
ATOM   1896  HG  SER A 131       2.094  -0.794   7.579  1.00  0.67           H  
ATOM   1897  N   ASP A 132       1.942   0.921  11.750  1.00  0.67           N  
ATOM   1898  CA  ASP A 132       0.854   1.765  12.229  1.00  0.67           C  
ATOM   1899  C   ASP A 132       1.458   2.946  12.955  1.00  0.67           C  
ATOM   1900  O   ASP A 132       0.959   4.069  12.841  1.00  0.67           O  
ATOM   1901  CB  ASP A 132      -0.052   1.005  13.206  1.00  0.67           C  
ATOM   1902  CG  ASP A 132      -0.816  -0.113  12.567  1.00  0.67           C  
ATOM   1903  OD1 ASP A 132      -1.660   0.172  11.762  1.00  0.67           O  
ATOM   1904  OD2 ASP A 132      -0.551  -1.273  12.871  1.00  0.67           O  
ATOM   1905  H   ASP A 132       2.226   0.127  12.305  1.00  0.67           H  
ATOM   1906  HA  ASP A 132       0.271   2.124  11.380  1.00  0.67           H  
ATOM   1907 1HB  ASP A 132       0.554   0.602  14.012  1.00  0.67           H  
ATOM   1908 2HB  ASP A 132      -0.759   1.700  13.656  1.00  0.67           H  
ATOM   1909  N   ASN A 133       2.570   2.711  13.658  1.00  0.68           N  
ATOM   1910  CA  ASN A 133       3.244   3.826  14.312  1.00  0.68           C  
ATOM   1911  C   ASN A 133       3.787   4.785  13.259  1.00  0.68           C  
ATOM   1912  O   ASN A 133       3.730   6.001  13.434  1.00  0.68           O  
ATOM   1913  CB  ASN A 133       4.318   3.370  15.276  1.00  0.68           C  
ATOM   1914  CG  ASN A 133       3.744   2.878  16.566  1.00  0.68           C  
ATOM   1915  OD1 ASN A 133       2.580   3.135  16.902  1.00  0.68           O  
ATOM   1916  ND2 ASN A 133       4.548   2.222  17.331  1.00  0.68           N  
ATOM   1917  H   ASN A 133       2.924   1.753  13.728  1.00  0.68           H  
ATOM   1918  HA  ASN A 133       2.506   4.375  14.894  1.00  0.68           H  
ATOM   1919 1HB  ASN A 133       4.889   2.561  14.820  1.00  0.68           H  
ATOM   1920 2HB  ASN A 133       5.007   4.190  15.475  1.00  0.68           H  
ATOM   1921 1HD2 ASN A 133       4.228   1.900  18.220  1.00  0.68           H  
ATOM   1922 2HD2 ASN A 133       5.489   2.050  17.041  1.00  0.68           H  
ATOM   1923  N   LEU A 134       4.239   4.230  12.136  1.00  0.68           N  
ATOM   1924  CA  LEU A 134       4.734   5.017  11.020  1.00  0.68           C  
ATOM   1925  C   LEU A 134       3.639   5.965  10.549  1.00  0.68           C  
ATOM   1926  O   LEU A 134       3.843   7.179  10.478  1.00  0.68           O  
ATOM   1927  CB  LEU A 134       5.128   4.068   9.886  1.00  0.68           C  
ATOM   1928  CG  LEU A 134       5.562   4.655   8.617  1.00  0.68           C  
ATOM   1929  CD1 LEU A 134       6.773   5.398   8.846  1.00  0.68           C  
ATOM   1930  CD2 LEU A 134       5.765   3.574   7.639  1.00  0.68           C  
ATOM   1931  H   LEU A 134       4.278   3.212  12.076  1.00  0.68           H  
ATOM   1932  HA  LEU A 134       5.598   5.599  11.344  1.00  0.68           H  
ATOM   1933 1HB  LEU A 134       5.923   3.415  10.245  1.00  0.68           H  
ATOM   1934 2HB  LEU A 134       4.290   3.459   9.654  1.00  0.68           H  
ATOM   1935  HG  LEU A 134       4.805   5.319   8.248  1.00  0.68           H  
ATOM   1936 1HD1 LEU A 134       7.103   5.845   7.931  1.00  0.68           H  
ATOM   1937 2HD1 LEU A 134       6.577   6.168   9.579  1.00  0.68           H  
ATOM   1938 3HD1 LEU A 134       7.513   4.714   9.212  1.00  0.68           H  
ATOM   1939 1HD2 LEU A 134       6.093   3.994   6.684  1.00  0.68           H  
ATOM   1940 2HD2 LEU A 134       6.522   2.905   8.037  1.00  0.68           H  
ATOM   1941 3HD2 LEU A 134       4.829   3.027   7.495  1.00  0.68           H  
ATOM   1942  N   ILE A 135       2.450   5.418  10.306  1.00  0.68           N  
ATOM   1943  CA  ILE A 135       1.318   6.220   9.868  1.00  0.68           C  
ATOM   1944  C   ILE A 135       0.943   7.270  10.925  1.00  0.68           C  
ATOM   1945  O   ILE A 135       0.711   8.442  10.599  1.00  0.68           O  
ATOM   1946  CB  ILE A 135       0.131   5.306   9.517  1.00  0.68           C  
ATOM   1947  CG1 ILE A 135       0.491   4.494   8.255  1.00  0.68           C  
ATOM   1948  CG2 ILE A 135      -1.130   6.123   9.298  1.00  0.68           C  
ATOM   1949  CD1 ILE A 135      -0.452   3.372   7.951  1.00  0.68           C  
ATOM   1950  H   ILE A 135       2.339   4.403  10.383  1.00  0.68           H  
ATOM   1951  HA  ILE A 135       1.605   6.744   8.959  1.00  0.68           H  
ATOM   1952  HB  ILE A 135      -0.029   4.596  10.332  1.00  0.68           H  
ATOM   1953 1HG1 ILE A 135       0.505   5.166   7.395  1.00  0.68           H  
ATOM   1954 2HG1 ILE A 135       1.489   4.075   8.383  1.00  0.68           H  
ATOM   1955 1HG2 ILE A 135      -1.957   5.457   9.053  1.00  0.68           H  
ATOM   1956 2HG2 ILE A 135      -1.368   6.675  10.206  1.00  0.68           H  
ATOM   1957 3HG2 ILE A 135      -0.971   6.821   8.476  1.00  0.68           H  
ATOM   1958 1HD1 ILE A 135      -0.128   2.852   7.050  1.00  0.68           H  
ATOM   1959 2HD1 ILE A 135      -0.464   2.672   8.789  1.00  0.68           H  
ATOM   1960 3HD1 ILE A 135      -1.447   3.780   7.793  1.00  0.68           H  
ATOM   1961  N   ALA A 136       0.906   6.861  12.198  1.00  0.68           N  
ATOM   1962  CA  ALA A 136       0.583   7.761  13.305  1.00  0.68           C  
ATOM   1963  C   ALA A 136       1.556   8.938  13.376  1.00  0.68           C  
ATOM   1964  O   ALA A 136       1.172  10.053  13.730  1.00  0.68           O  
ATOM   1965  CB  ALA A 136       0.609   7.010  14.620  1.00  0.68           C  
ATOM   1966  H   ALA A 136       1.093   5.882  12.410  1.00  0.68           H  
ATOM   1967  HA  ALA A 136      -0.419   8.154  13.136  1.00  0.68           H  
ATOM   1968 1HB  ALA A 136       0.341   7.683  15.431  1.00  0.68           H  
ATOM   1969 2HB  ALA A 136      -0.097   6.181  14.579  1.00  0.68           H  
ATOM   1970 3HB  ALA A 136       1.609   6.624  14.787  1.00  0.68           H  
ATOM   1971  N   ASN A 137       2.804   8.699  12.979  1.00  0.68           N  
ATOM   1972  CA  ASN A 137       3.866   9.693  12.989  1.00  0.68           C  
ATOM   1973  C   ASN A 137       3.984  10.402  11.645  1.00  0.68           C  
ATOM   1974  O   ASN A 137       5.071  10.817  11.242  1.00  0.68           O  
ATOM   1975  CB  ASN A 137       5.189   9.060  13.371  1.00  0.68           C  
ATOM   1976  CG  ASN A 137       5.213   8.631  14.820  1.00  0.68           C  
ATOM   1977  OD1 ASN A 137       4.696   9.342  15.691  1.00  0.68           O  
ATOM   1978  ND2 ASN A 137       5.798   7.495  15.099  1.00  0.68           N  
ATOM   1979  H   ASN A 137       3.058   7.745  12.717  1.00  0.68           H  
ATOM   1980  HA  ASN A 137       3.619  10.451  13.732  1.00  0.68           H  
ATOM   1981 1HB  ASN A 137       5.360   8.180  12.738  1.00  0.68           H  
ATOM   1982 2HB  ASN A 137       6.004   9.759  13.183  1.00  0.68           H  
ATOM   1983 1HD2 ASN A 137       5.836   7.171  16.042  1.00  0.68           H  
ATOM   1984 2HD2 ASN A 137       6.201   6.951  14.366  1.00  0.68           H  
ATOM   1985  N   ASN A 138       2.861  10.524  10.935  1.00  0.67           N  
ATOM   1986  CA  ASN A 138       2.791  11.226   9.657  1.00  0.67           C  
ATOM   1987  C   ASN A 138       3.731  10.628   8.637  1.00  0.67           C  
ATOM   1988  O   ASN A 138       4.308  11.341   7.807  1.00  0.67           O  
ATOM   1989  CB  ASN A 138       3.101  12.708   9.829  1.00  0.67           C  
ATOM   1990  CG  ASN A 138       2.094  13.429  10.691  1.00  0.67           C  
ATOM   1991  OD1 ASN A 138       0.878  13.318  10.495  1.00  0.67           O  
ATOM   1992  ND2 ASN A 138       2.586  14.175  11.649  1.00  0.67           N  
ATOM   1993  H   ASN A 138       2.008  10.086  11.284  1.00  0.67           H  
ATOM   1994  HA  ASN A 138       1.778  11.117   9.266  1.00  0.67           H  
ATOM   1995 1HB  ASN A 138       4.091  12.845  10.254  1.00  0.67           H  
ATOM   1996 2HB  ASN A 138       3.112  13.178   8.846  1.00  0.67           H  
ATOM   1997 1HD2 ASN A 138       1.971  14.679  12.256  1.00  0.67           H  
ATOM   1998 2HD2 ASN A 138       3.576  14.239  11.773  1.00  0.67           H  
ATOM   1999  N   ASN A 139       3.815   9.303   8.682  1.00  0.66           N  
ATOM   2000  CA  ASN A 139       4.596   8.463   7.805  1.00  0.66           C  
ATOM   2001  C   ASN A 139       6.106   8.662   7.919  1.00  0.66           C  
ATOM   2002  O   ASN A 139       6.836   8.257   7.010  1.00  0.66           O  
ATOM   2003  CB  ASN A 139       4.117   8.639   6.375  1.00  0.66           C  
ATOM   2004  CG  ASN A 139       2.688   8.217   6.183  1.00  0.66           C  
ATOM   2005  OD1 ASN A 139       2.285   7.075   6.441  1.00  0.66           O  
ATOM   2006  ND2 ASN A 139       1.886   9.151   5.742  1.00  0.66           N  
ATOM   2007  H   ASN A 139       3.325   8.810   9.428  1.00  0.66           H  
ATOM   2008  HA  ASN A 139       4.396   7.439   8.078  1.00  0.66           H  
ATOM   2009 1HB  ASN A 139       4.228   9.660   6.043  1.00  0.66           H  
ATOM   2010 2HB  ASN A 139       4.727   8.033   5.721  1.00  0.66           H  
ATOM   2011 1HD2 ASN A 139       0.916   8.951   5.600  1.00  0.66           H  
ATOM   2012 2HD2 ASN A 139       2.245  10.067   5.549  1.00  0.66           H  
ATOM   2013  N   SER A 140       6.607   9.186   9.050  1.00  0.65           N  
ATOM   2014  CA  SER A 140       8.058   9.221   9.174  1.00  0.65           C  
ATOM   2015  C   SER A 140       8.554   8.173  10.170  1.00  0.65           C  
ATOM   2016  O   SER A 140       7.808   7.736  11.049  1.00  0.65           O  
ATOM   2017  CB  SER A 140       8.565  10.585   9.584  1.00  0.65           C  
ATOM   2018  OG  SER A 140       8.232  10.918  10.899  1.00  0.65           O  
ATOM   2019  H   SER A 140       6.010   9.572   9.783  1.00  0.65           H  
ATOM   2020  HA  SER A 140       8.481   8.989   8.208  1.00  0.65           H  
ATOM   2021 1HB  SER A 140       9.635  10.591   9.475  1.00  0.65           H  
ATOM   2022 2HB  SER A 140       8.172  11.340   8.904  1.00  0.65           H  
ATOM   2023  HG  SER A 140       8.893  11.604  11.153  1.00  0.65           H  
ATOM   2024  N   TRP A 141       9.834   7.808  10.069  1.00  0.64           N  
ATOM   2025  CA  TRP A 141      10.414   6.840  11.007  1.00  0.64           C  
ATOM   2026  C   TRP A 141      11.864   7.201  11.335  1.00  0.64           C  
ATOM   2027  O   TRP A 141      12.663   7.457  10.435  1.00  0.64           O  
ATOM   2028  CB  TRP A 141      10.388   5.435  10.412  1.00  0.64           C  
ATOM   2029  CG  TRP A 141      10.701   4.388  11.368  1.00  0.64           C  
ATOM   2030  CD1 TRP A 141      11.908   3.852  11.667  1.00  0.64           C  
ATOM   2031  CD2 TRP A 141       9.740   3.688  12.161  1.00  0.64           C  
ATOM   2032  NE1 TRP A 141      11.763   2.877  12.604  1.00  0.64           N  
ATOM   2033  CE2 TRP A 141      10.440   2.763  12.917  1.00  0.64           C  
ATOM   2034  CE3 TRP A 141       8.352   3.772  12.286  1.00  0.64           C  
ATOM   2035  CZ2 TRP A 141       9.811   1.928  13.797  1.00  0.64           C  
ATOM   2036  CZ3 TRP A 141       7.719   2.933  13.171  1.00  0.64           C  
ATOM   2037  CH2 TRP A 141       8.427   2.035  13.911  1.00  0.64           C  
ATOM   2038  H   TRP A 141      10.380   8.204   9.304  1.00  0.64           H  
ATOM   2039  HA  TRP A 141       9.835   6.853  11.930  1.00  0.64           H  
ATOM   2040 1HB  TRP A 141       9.430   5.242  10.005  1.00  0.64           H  
ATOM   2041 2HB  TRP A 141      11.107   5.376   9.594  1.00  0.64           H  
ATOM   2042  HD1 TRP A 141      12.849   4.162  11.230  1.00  0.64           H  
ATOM   2043  HE1 TRP A 141      12.508   2.331  13.004  1.00  0.64           H  
ATOM   2044  HE3 TRP A 141       7.786   4.494  11.700  1.00  0.64           H  
ATOM   2045  HZ2 TRP A 141      10.365   1.210  14.392  1.00  0.64           H  
ATOM   2046  HZ3 TRP A 141       6.643   3.010  13.267  1.00  0.64           H  
ATOM   2047  HH2 TRP A 141       7.895   1.387  14.606  1.00  0.64           H  
ATOM   2048  N   THR A 142      12.212   7.220  12.619  1.00  0.63           N  
ATOM   2049  CA  THR A 142      13.566   7.613  13.012  1.00  0.63           C  
ATOM   2050  C   THR A 142      14.447   6.440  13.407  1.00  0.63           C  
ATOM   2051  O   THR A 142      14.037   5.580  14.189  1.00  0.63           O  
ATOM   2052  CB  THR A 142      13.530   8.612  14.186  1.00  0.63           C  
ATOM   2053  OG1 THR A 142      12.798   9.779  13.801  1.00  0.63           O  
ATOM   2054  CG2 THR A 142      14.949   9.041  14.567  1.00  0.63           C  
ATOM   2055  H   THR A 142      11.531   6.982  13.327  1.00  0.63           H  
ATOM   2056  HA  THR A 142      14.042   8.101  12.173  1.00  0.63           H  
ATOM   2057  HB  THR A 142      13.046   8.152  15.044  1.00  0.63           H  
ATOM   2058  HG1 THR A 142      13.268  10.232  13.092  1.00  0.63           H  
ATOM   2059 1HG2 THR A 142      14.894   9.754  15.382  1.00  0.63           H  
ATOM   2060 2HG2 THR A 142      15.536   8.182  14.883  1.00  0.63           H  
ATOM   2061 3HG2 THR A 142      15.429   9.509  13.703  1.00  0.63           H  
ATOM   2062  N   VAL A 143      15.674   6.438  12.878  1.00  0.63           N  
ATOM   2063  CA  VAL A 143      16.663   5.417  13.210  1.00  0.63           C  
ATOM   2064  C   VAL A 143      17.911   6.101  13.741  1.00  0.63           C  
ATOM   2065  O   VAL A 143      18.157   7.278  13.440  1.00  0.63           O  
ATOM   2066  CB  VAL A 143      17.058   4.627  11.972  1.00  0.63           C  
ATOM   2067  CG1 VAL A 143      15.836   4.015  11.373  1.00  0.63           C  
ATOM   2068  CG2 VAL A 143      17.760   5.497  11.014  1.00  0.63           C  
ATOM   2069  H   VAL A 143      15.913   7.172  12.212  1.00  0.63           H  
ATOM   2070  HA  VAL A 143      16.265   4.743  13.970  1.00  0.63           H  
ATOM   2071  HB  VAL A 143      17.727   3.815  12.265  1.00  0.63           H  
ATOM   2072 1HG1 VAL A 143      16.126   3.469  10.526  1.00  0.63           H  
ATOM   2073 2HG1 VAL A 143      15.357   3.361  12.102  1.00  0.63           H  
ATOM   2074 3HG1 VAL A 143      15.145   4.798  11.069  1.00  0.63           H  
ATOM   2075 1HG2 VAL A 143      18.048   4.917  10.154  1.00  0.63           H  
ATOM   2076 2HG2 VAL A 143      17.086   6.281  10.720  1.00  0.63           H  
ATOM   2077 3HG2 VAL A 143      18.650   5.916  11.480  1.00  0.63           H  
ATOM   2078  N   THR A 144      18.745   5.362  14.457  1.00  0.63           N  
ATOM   2079  CA  THR A 144      19.970   5.968  14.979  1.00  0.63           C  
ATOM   2080  C   THR A 144      21.175   5.226  14.436  1.00  0.63           C  
ATOM   2081  O   THR A 144      21.171   4.005  14.395  1.00  0.63           O  
ATOM   2082  CB  THR A 144      19.994   5.950  16.531  1.00  0.63           C  
ATOM   2083  OG1 THR A 144      18.853   6.663  17.043  1.00  0.63           O  
ATOM   2084  CG2 THR A 144      21.265   6.626  17.061  1.00  0.63           C  
ATOM   2085  H   THR A 144      18.522   4.367  14.639  1.00  0.63           H  
ATOM   2086  HA  THR A 144      20.039   7.001  14.646  1.00  0.63           H  
ATOM   2087  HB  THR A 144      19.960   4.920  16.882  1.00  0.63           H  
ATOM   2088  HG1 THR A 144      18.059   6.147  16.877  1.00  0.63           H  
ATOM   2089 1HG2 THR A 144      21.259   6.607  18.148  1.00  0.63           H  
ATOM   2090 2HG2 THR A 144      22.147   6.103  16.703  1.00  0.63           H  
ATOM   2091 3HG2 THR A 144      21.298   7.660  16.721  1.00  0.63           H  
ATOM   2092  N   VAL A 145      22.197   5.947  13.991  1.00  0.63           N  
ATOM   2093  CA  VAL A 145      23.406   5.272  13.533  1.00  0.63           C  
ATOM   2094  C   VAL A 145      24.255   4.955  14.754  1.00  0.63           C  
ATOM   2095  O   VAL A 145      24.676   5.876  15.441  1.00  0.63           O  
ATOM   2096  CB  VAL A 145      24.194   6.159  12.547  1.00  0.63           C  
ATOM   2097  CG1 VAL A 145      25.517   5.502  12.173  1.00  0.63           C  
ATOM   2098  CG2 VAL A 145      23.385   6.301  11.303  1.00  0.63           C  
ATOM   2099  H   VAL A 145      22.150   6.968  14.045  1.00  0.63           H  
ATOM   2100  HA  VAL A 145      23.118   4.373  12.998  1.00  0.63           H  
ATOM   2101  HB  VAL A 145      24.399   7.139  12.999  1.00  0.63           H  
ATOM   2102 1HG1 VAL A 145      26.050   6.131  11.464  1.00  0.63           H  
ATOM   2103 2HG1 VAL A 145      26.132   5.363  13.067  1.00  0.63           H  
ATOM   2104 3HG1 VAL A 145      25.316   4.542  11.722  1.00  0.63           H  
ATOM   2105 1HG2 VAL A 145      23.935   6.898  10.589  1.00  0.63           H  
ATOM   2106 2HG2 VAL A 145      23.212   5.314  10.887  1.00  0.63           H  
ATOM   2107 3HG2 VAL A 145      22.429   6.775  11.535  1.00  0.63           H  
ATOM   2108  N   PRO A 146      24.566   3.694  15.058  1.00  0.63           N  
ATOM   2109  CA  PRO A 146      25.343   3.336  16.227  1.00  0.63           C  
ATOM   2110  C   PRO A 146      26.644   4.128  16.291  1.00  0.63           C  
ATOM   2111  O   PRO A 146      27.363   4.275  15.298  1.00  0.63           O  
ATOM   2112  CB  PRO A 146      25.549   1.838  16.011  1.00  0.63           C  
ATOM   2113  CG  PRO A 146      24.300   1.415  15.231  1.00  0.63           C  
ATOM   2114  CD  PRO A 146      24.001   2.543  14.309  1.00  0.63           C  
ATOM   2115  HA  PRO A 146      24.738   3.517  17.127  1.00  0.63           H  
ATOM   2116 1HB  PRO A 146      26.475   1.651  15.489  1.00  0.63           H  
ATOM   2117 2HB  PRO A 146      25.617   1.327  16.977  1.00  0.63           H  
ATOM   2118 1HG  PRO A 146      24.426   0.479  14.705  1.00  0.63           H  
ATOM   2119 2HG  PRO A 146      23.477   1.239  15.943  1.00  0.63           H  
ATOM   2120 1HD  PRO A 146      24.427   2.420  13.332  1.00  0.63           H  
ATOM   2121 2HD  PRO A 146      22.933   2.580  14.259  1.00  0.63           H  
ATOM   2122  N   SER A 147      26.961   4.592  17.502  1.00  0.63           N  
ATOM   2123  CA  SER A 147      28.131   5.429  17.788  1.00  0.63           C  
ATOM   2124  C   SER A 147      29.464   4.728  17.564  1.00  0.63           C  
ATOM   2125  O   SER A 147      30.513   5.366  17.496  1.00  0.63           O  
ATOM   2126  CB  SER A 147      28.050   5.948  19.210  1.00  0.63           C  
ATOM   2127  OG  SER A 147      28.158   4.906  20.138  1.00  0.63           O  
ATOM   2128  H   SER A 147      26.329   4.392  18.266  1.00  0.63           H  
ATOM   2129  HA  SER A 147      28.093   6.289  17.128  1.00  0.63           H  
ATOM   2130 1HB  SER A 147      28.842   6.676  19.378  1.00  0.63           H  
ATOM   2131 2HB  SER A 147      27.099   6.462  19.346  1.00  0.63           H  
ATOM   2132  HG  SER A 147      29.079   4.629  20.120  1.00  0.63           H  
ATOM   2133  N   SER A 148      29.429   3.407  17.464  1.00  0.63           N  
ATOM   2134  CA  SER A 148      30.642   2.647  17.247  1.00  0.63           C  
ATOM   2135  C   SER A 148      31.001   2.492  15.767  1.00  0.63           C  
ATOM   2136  O   SER A 148      32.080   1.976  15.467  1.00  0.63           O  
ATOM   2137  CB  SER A 148      30.524   1.281  17.877  1.00  0.63           C  
ATOM   2138  OG  SER A 148      30.400   1.373  19.271  1.00  0.63           O  
ATOM   2139  H   SER A 148      28.538   2.938  17.528  1.00  0.63           H  
ATOM   2140  HA  SER A 148      31.460   3.173  17.738  1.00  0.63           H  
ATOM   2141 1HB  SER A 148      29.666   0.775  17.457  1.00  0.63           H  
ATOM   2142 2HB  SER A 148      31.405   0.688  17.624  1.00  0.63           H  
ATOM   2143  HG  SER A 148      31.185   1.840  19.576  1.00  0.63           H  
ATOM   2144  N   ILE A 149      30.137   2.941  14.845  1.00  0.63           N  
ATOM   2145  CA  ILE A 149      30.419   2.771  13.414  1.00  0.63           C  
ATOM   2146  C   ILE A 149      31.450   3.748  12.885  1.00  0.63           C  
ATOM   2147  O   ILE A 149      31.312   4.961  13.022  1.00  0.63           O  
ATOM   2148  CB  ILE A 149      29.135   2.879  12.580  1.00  0.63           C  
ATOM   2149  CG1 ILE A 149      28.228   1.760  12.932  1.00  0.63           C  
ATOM   2150  CG2 ILE A 149      29.415   2.886  11.126  1.00  0.63           C  
ATOM   2151  CD1 ILE A 149      26.902   1.903  12.348  1.00  0.63           C  
ATOM   2152  H   ILE A 149      29.262   3.393  15.124  1.00  0.63           H  
ATOM   2153  HA  ILE A 149      30.817   1.766  13.266  1.00  0.63           H  
ATOM   2154  HB  ILE A 149      28.621   3.807  12.847  1.00  0.63           H  
ATOM   2155 1HG1 ILE A 149      28.664   0.823  12.594  1.00  0.63           H  
ATOM   2156 2HG1 ILE A 149      28.134   1.731  14.001  1.00  0.63           H  
ATOM   2157 1HG2 ILE A 149      28.483   2.973  10.570  1.00  0.63           H  
ATOM   2158 2HG2 ILE A 149      30.059   3.728  10.881  1.00  0.63           H  
ATOM   2159 3HG2 ILE A 149      29.913   1.954  10.863  1.00  0.63           H  
ATOM   2160 1HD1 ILE A 149      26.282   1.070  12.651  1.00  0.63           H  
ATOM   2161 2HD1 ILE A 149      26.492   2.827  12.711  1.00  0.63           H  
ATOM   2162 3HD1 ILE A 149      26.973   1.933  11.266  1.00  0.63           H  
ATOM   2163  N   ALA A 150      32.486   3.200  12.254  1.00  0.63           N  
ATOM   2164  CA  ALA A 150      33.598   3.969  11.728  1.00  0.63           C  
ATOM   2165  C   ALA A 150      33.160   4.990  10.717  1.00  0.63           C  
ATOM   2166  O   ALA A 150      32.296   4.726   9.877  1.00  0.63           O  
ATOM   2167  CB  ALA A 150      34.614   3.044  11.075  1.00  0.63           C  
ATOM   2168  H   ALA A 150      32.536   2.188  12.153  1.00  0.63           H  
ATOM   2169  HA  ALA A 150      34.065   4.500  12.549  1.00  0.63           H  
ATOM   2170 1HB  ALA A 150      35.451   3.634  10.704  1.00  0.63           H  
ATOM   2171 2HB  ALA A 150      34.971   2.323  11.779  1.00  0.63           H  
ATOM   2172 3HB  ALA A 150      34.140   2.522  10.244  1.00  0.63           H  
ATOM   2173  N   ALA A 151      33.813   6.137  10.749  1.00  0.62           N  
ATOM   2174  CA  ALA A 151      33.535   7.164   9.775  1.00  0.62           C  
ATOM   2175  C   ALA A 151      33.813   6.605   8.379  1.00  0.62           C  
ATOM   2176  O   ALA A 151      34.745   5.813   8.200  1.00  0.62           O  
ATOM   2177  CB  ALA A 151      34.362   8.405  10.069  1.00  0.62           C  
ATOM   2178  H   ALA A 151      34.496   6.309  11.478  1.00  0.62           H  
ATOM   2179  HA  ALA A 151      32.484   7.409   9.837  1.00  0.62           H  
ATOM   2180 1HB  ALA A 151      34.129   9.174   9.336  1.00  0.62           H  
ATOM   2181 2HB  ALA A 151      34.119   8.772  11.075  1.00  0.62           H  
ATOM   2182 3HB  ALA A 151      35.419   8.160  10.017  1.00  0.62           H  
ATOM   2183  N   GLY A 152      33.004   7.001   7.401  1.00  0.61           N  
ATOM   2184  CA  GLY A 152      33.165   6.510   6.032  1.00  0.61           C  
ATOM   2185  C   GLY A 152      31.841   6.433   5.275  1.00  0.61           C  
ATOM   2186  O   GLY A 152      30.811   6.892   5.758  1.00  0.61           O  
ATOM   2187  H   GLY A 152      32.289   7.688   7.632  1.00  0.61           H  
ATOM   2188 1HA  GLY A 152      33.852   7.165   5.496  1.00  0.61           H  
ATOM   2189 2HA  GLY A 152      33.623   5.522   6.057  1.00  0.61           H  
ATOM   2190  N   ASN A 153      31.863   5.859   4.079  1.00  0.61           N  
ATOM   2191  CA  ASN A 153      30.653   5.800   3.254  1.00  0.61           C  
ATOM   2192  C   ASN A 153      29.862   4.499   3.431  1.00  0.61           C  
ATOM   2193  O   ASN A 153      30.426   3.397   3.385  1.00  0.61           O  
ATOM   2194  CB  ASN A 153      31.004   6.030   1.807  1.00  0.61           C  
ATOM   2195  CG  ASN A 153      31.559   7.388   1.550  1.00  0.61           C  
ATOM   2196  OD1 ASN A 153      31.157   8.388   2.150  1.00  0.61           O  
ATOM   2197  ND2 ASN A 153      32.479   7.440   0.639  1.00  0.61           N  
ATOM   2198  H   ASN A 153      32.727   5.472   3.721  1.00  0.61           H  
ATOM   2199  HA  ASN A 153      29.988   6.607   3.562  1.00  0.61           H  
ATOM   2200 1HB  ASN A 153      31.722   5.277   1.474  1.00  0.61           H  
ATOM   2201 2HB  ASN A 153      30.135   5.925   1.211  1.00  0.61           H  
ATOM   2202 1HD2 ASN A 153      32.905   8.310   0.394  1.00  0.61           H  
ATOM   2203 2HD2 ASN A 153      32.736   6.582   0.161  1.00  0.61           H  
ATOM   2204  N   TYR A 154      28.566   4.661   3.700  1.00  0.60           N  
ATOM   2205  CA  TYR A 154      27.624   3.572   3.927  1.00  0.60           C  
ATOM   2206  C   TYR A 154      26.341   3.680   3.106  1.00  0.60           C  
ATOM   2207  O   TYR A 154      25.898   4.770   2.727  1.00  0.60           O  
ATOM   2208  CB  TYR A 154      27.240   3.521   5.416  1.00  0.60           C  
ATOM   2209  CG  TYR A 154      28.362   3.192   6.332  1.00  0.60           C  
ATOM   2210  CD1 TYR A 154      29.242   4.171   6.694  1.00  0.60           C  
ATOM   2211  CD2 TYR A 154      28.487   1.917   6.846  1.00  0.60           C  
ATOM   2212  CE1 TYR A 154      30.273   3.890   7.526  1.00  0.60           C  
ATOM   2213  CE2 TYR A 154      29.519   1.628   7.692  1.00  0.60           C  
ATOM   2214  CZ  TYR A 154      30.419   2.619   8.021  1.00  0.60           C  
ATOM   2215  OH  TYR A 154      31.464   2.354   8.852  1.00  0.60           O  
ATOM   2216  H   TYR A 154      28.199   5.611   3.740  1.00  0.60           H  
ATOM   2217  HA  TYR A 154      28.116   2.644   3.647  1.00  0.60           H  
ATOM   2218 1HB  TYR A 154      26.831   4.491   5.714  1.00  0.60           H  
ATOM   2219 2HB  TYR A 154      26.455   2.776   5.558  1.00  0.60           H  
ATOM   2220  HD1 TYR A 154      29.123   5.177   6.297  1.00  0.60           H  
ATOM   2221  HD2 TYR A 154      27.768   1.147   6.573  1.00  0.60           H  
ATOM   2222  HE1 TYR A 154      30.982   4.670   7.796  1.00  0.60           H  
ATOM   2223  HE2 TYR A 154      29.634   0.623   8.100  1.00  0.60           H  
ATOM   2224  HH  TYR A 154      31.788   3.212   9.217  1.00  0.60           H  
ATOM   2225  N   VAL A 155      25.721   2.541   2.874  1.00  0.60           N  
ATOM   2226  CA  VAL A 155      24.391   2.516   2.284  1.00  0.60           C  
ATOM   2227  C   VAL A 155      23.402   2.056   3.323  1.00  0.60           C  
ATOM   2228  O   VAL A 155      23.599   1.026   3.973  1.00  0.60           O  
ATOM   2229  CB  VAL A 155      24.329   1.615   1.035  1.00  0.60           C  
ATOM   2230  CG1 VAL A 155      22.882   1.505   0.512  1.00  0.60           C  
ATOM   2231  CG2 VAL A 155      25.155   2.236  -0.054  1.00  0.60           C  
ATOM   2232  H   VAL A 155      26.179   1.677   3.163  1.00  0.60           H  
ATOM   2233  HA  VAL A 155      24.119   3.527   1.976  1.00  0.60           H  
ATOM   2234  HB  VAL A 155      24.704   0.620   1.289  1.00  0.60           H  
ATOM   2235 1HG1 VAL A 155      22.855   0.875  -0.371  1.00  0.60           H  
ATOM   2236 2HG1 VAL A 155      22.240   1.068   1.280  1.00  0.60           H  
ATOM   2237 3HG1 VAL A 155      22.516   2.503   0.261  1.00  0.60           H  
ATOM   2238 1HG2 VAL A 155      25.139   1.609  -0.935  1.00  0.60           H  
ATOM   2239 2HG2 VAL A 155      24.749   3.209  -0.287  1.00  0.60           H  
ATOM   2240 3HG2 VAL A 155      26.137   2.356   0.274  1.00  0.60           H  
ATOM   2241  N   MET A 156      22.374   2.867   3.539  1.00  0.61           N  
ATOM   2242  CA  MET A 156      21.357   2.531   4.511  1.00  0.61           C  
ATOM   2243  C   MET A 156      20.143   2.054   3.738  1.00  0.61           C  
ATOM   2244  O   MET A 156      19.753   2.660   2.743  1.00  0.61           O  
ATOM   2245  CB  MET A 156      21.071   3.712   5.451  1.00  0.61           C  
ATOM   2246  CG  MET A 156      20.075   3.414   6.577  1.00  0.61           C  
ATOM   2247  SD  MET A 156      19.833   4.803   7.749  1.00  0.61           S  
ATOM   2248  CE  MET A 156      21.251   4.737   8.792  1.00  0.61           C  
ATOM   2249  H   MET A 156      22.283   3.724   2.993  1.00  0.61           H  
ATOM   2250  HA  MET A 156      21.705   1.703   5.117  1.00  0.61           H  
ATOM   2251 1HB  MET A 156      22.000   4.018   5.915  1.00  0.61           H  
ATOM   2252 2HB  MET A 156      20.696   4.560   4.870  1.00  0.61           H  
ATOM   2253 1HG  MET A 156      19.112   3.143   6.149  1.00  0.61           H  
ATOM   2254 2HG  MET A 156      20.439   2.553   7.140  1.00  0.61           H  
ATOM   2255 1HE  MET A 156      21.188   5.532   9.530  1.00  0.61           H  
ATOM   2256 2HE  MET A 156      21.279   3.799   9.277  1.00  0.61           H  
ATOM   2257 3HE  MET A 156      22.149   4.843   8.217  1.00  0.61           H  
ATOM   2258  N   ARG A 157      19.564   0.959   4.186  1.00  0.62           N  
ATOM   2259  CA  ARG A 157      18.415   0.343   3.541  1.00  0.62           C  
ATOM   2260  C   ARG A 157      17.266   0.322   4.517  1.00  0.62           C  
ATOM   2261  O   ARG A 157      17.394  -0.165   5.642  1.00  0.62           O  
ATOM   2262  CB  ARG A 157      18.773  -1.054   3.068  1.00  0.62           C  
ATOM   2263  CG  ARG A 157      17.718  -1.864   2.355  1.00  0.62           C  
ATOM   2264  CD  ARG A 157      18.300  -3.189   1.917  1.00  0.62           C  
ATOM   2265  NE  ARG A 157      17.330  -4.008   1.223  1.00  0.62           N  
ATOM   2266  CZ  ARG A 157      16.395  -4.717   1.856  1.00  0.62           C  
ATOM   2267  NH1 ARG A 157      16.355  -4.634   3.142  1.00  0.62           N  
ATOM   2268  NH2 ARG A 157      15.522  -5.460   1.185  1.00  0.62           N  
ATOM   2269  H   ARG A 157      19.948   0.531   5.022  1.00  0.62           H  
ATOM   2270  HA  ARG A 157      18.130   0.937   2.678  1.00  0.62           H  
ATOM   2271 1HB  ARG A 157      19.604  -0.974   2.380  1.00  0.62           H  
ATOM   2272 2HB  ARG A 157      19.115  -1.639   3.912  1.00  0.62           H  
ATOM   2273 1HG  ARG A 157      16.890  -2.059   3.042  1.00  0.62           H  
ATOM   2274 2HG  ARG A 157      17.341  -1.325   1.489  1.00  0.62           H  
ATOM   2275 1HD  ARG A 157      19.133  -3.004   1.236  1.00  0.62           H  
ATOM   2276 2HD  ARG A 157      18.660  -3.742   2.788  1.00  0.62           H  
ATOM   2277  HE  ARG A 157      17.370  -4.066   0.230  1.00  0.62           H  
ATOM   2278 1HH1 ARG A 157      17.012  -4.044   3.622  1.00  0.62           H  
ATOM   2279 2HH1 ARG A 157      15.637  -5.135   3.654  1.00  0.62           H  
ATOM   2280 1HH2 ARG A 157      15.568  -5.496   0.163  1.00  0.62           H  
ATOM   2281 2HH2 ARG A 157      14.759  -5.961   1.677  1.00  0.62           H  
ATOM   2282  N   HIS A 158      16.153   0.893   4.105  1.00  0.63           N  
ATOM   2283  CA  HIS A 158      15.005   1.031   4.981  1.00  0.63           C  
ATOM   2284  C   HIS A 158      13.847   0.293   4.349  1.00  0.63           C  
ATOM   2285  O   HIS A 158      13.536   0.501   3.176  1.00  0.63           O  
ATOM   2286  CB  HIS A 158      14.767   2.517   5.206  1.00  0.63           C  
ATOM   2287  CG  HIS A 158      13.773   2.876   6.186  1.00  0.63           C  
ATOM   2288  ND1 HIS A 158      13.887   2.567   7.513  1.00  0.63           N  
ATOM   2289  CD2 HIS A 158      12.704   3.618   6.068  1.00  0.63           C  
ATOM   2290  CE1 HIS A 158      12.873   3.070   8.161  1.00  0.63           C  
ATOM   2291  NE2 HIS A 158      12.115   3.716   7.305  1.00  0.63           N  
ATOM   2292  H   HIS A 158      16.116   1.265   3.156  1.00  0.63           H  
ATOM   2293  HA  HIS A 158      15.204   0.570   5.947  1.00  0.63           H  
ATOM   2294 1HB  HIS A 158      15.702   2.949   5.525  1.00  0.63           H  
ATOM   2295 2HB  HIS A 158      14.497   2.989   4.260  1.00  0.63           H  
ATOM   2296  HD1 HIS A 158      14.641   2.090   7.972  1.00  0.63           H  
ATOM   2297  HD2 HIS A 158      12.284   4.110   5.209  1.00  0.63           H  
ATOM   2298  HE1 HIS A 158      12.783   2.909   9.221  1.00  0.63           H  
ATOM   2299  N   GLU A 159      13.251  -0.626   5.102  1.00  0.66           N  
ATOM   2300  CA  GLU A 159      12.256  -1.511   4.530  1.00  0.66           C  
ATOM   2301  C   GLU A 159      11.011  -1.762   5.337  1.00  0.66           C  
ATOM   2302  O   GLU A 159      11.055  -1.997   6.548  1.00  0.66           O  
ATOM   2303  CB  GLU A 159      12.933  -2.864   4.309  1.00  0.66           C  
ATOM   2304  CG  GLU A 159      12.123  -3.948   3.602  1.00  0.66           C  
ATOM   2305  CD  GLU A 159      12.982  -5.129   3.464  1.00  0.66           C  
ATOM   2306  OE1 GLU A 159      13.964  -5.152   4.181  1.00  0.66           O  
ATOM   2307  OE2 GLU A 159      12.751  -5.993   2.654  1.00  0.66           O  
ATOM   2308  H   GLU A 159      13.546  -0.755   6.069  1.00  0.66           H  
ATOM   2309  HA  GLU A 159      11.933  -1.091   3.583  1.00  0.66           H  
ATOM   2310 1HB  GLU A 159      13.842  -2.711   3.725  1.00  0.66           H  
ATOM   2311 2HB  GLU A 159      13.242  -3.265   5.277  1.00  0.66           H  
ATOM   2312 1HG  GLU A 159      11.245  -4.209   4.191  1.00  0.66           H  
ATOM   2313 2HG  GLU A 159      11.794  -3.601   2.627  1.00  0.66           H  
ATOM   2314  N   ILE A 160       9.893  -1.758   4.632  1.00  0.69           N  
ATOM   2315  CA  ILE A 160       8.626  -2.140   5.224  1.00  0.69           C  
ATOM   2316  C   ILE A 160       8.122  -3.410   4.581  1.00  0.69           C  
ATOM   2317  O   ILE A 160       8.168  -3.563   3.352  1.00  0.69           O  
ATOM   2318  CB  ILE A 160       7.583  -1.034   5.137  1.00  0.69           C  
ATOM   2319  CG1 ILE A 160       8.077   0.095   5.891  1.00  0.69           C  
ATOM   2320  CG2 ILE A 160       6.211  -1.506   5.676  1.00  0.69           C  
ATOM   2321  CD1 ILE A 160       7.258   1.289   5.769  1.00  0.69           C  
ATOM   2322  H   ILE A 160       9.941  -1.501   3.641  1.00  0.69           H  
ATOM   2323  HA  ILE A 160       8.784  -2.349   6.280  1.00  0.69           H  
ATOM   2324  HB  ILE A 160       7.480  -0.717   4.101  1.00  0.69           H  
ATOM   2325 1HG1 ILE A 160       8.152  -0.201   6.898  1.00  0.69           H  
ATOM   2326 2HG1 ILE A 160       9.063   0.322   5.550  1.00  0.69           H  
ATOM   2327 1HG2 ILE A 160       5.492  -0.690   5.610  1.00  0.69           H  
ATOM   2328 2HG2 ILE A 160       5.849  -2.348   5.087  1.00  0.69           H  
ATOM   2329 3HG2 ILE A 160       6.316  -1.814   6.722  1.00  0.69           H  
ATOM   2330 1HD1 ILE A 160       7.719   2.072   6.351  1.00  0.69           H  
ATOM   2331 2HD1 ILE A 160       7.205   1.589   4.744  1.00  0.69           H  
ATOM   2332 3HD1 ILE A 160       6.253   1.086   6.135  1.00  0.69           H  
ATOM   2333  N   ILE A 161       7.712  -4.357   5.417  1.00  0.73           N  
ATOM   2334  CA  ILE A 161       7.206  -5.602   4.864  1.00  0.73           C  
ATOM   2335  C   ILE A 161       5.721  -5.662   5.128  1.00  0.73           C  
ATOM   2336  O   ILE A 161       5.300  -5.773   6.272  1.00  0.73           O  
ATOM   2337  CB  ILE A 161       7.862  -6.826   5.518  1.00  0.73           C  
ATOM   2338  CG1 ILE A 161       9.376  -6.748   5.368  1.00  0.73           C  
ATOM   2339  CG2 ILE A 161       7.321  -8.093   4.845  1.00  0.73           C  
ATOM   2340  CD1 ILE A 161      10.129  -7.807   6.137  1.00  0.73           C  
ATOM   2341  H   ILE A 161       7.721  -4.172   6.426  1.00  0.73           H  
ATOM   2342  HA  ILE A 161       7.371  -5.629   3.788  1.00  0.73           H  
ATOM   2343  HB  ILE A 161       7.621  -6.858   6.560  1.00  0.73           H  
ATOM   2344 1HG1 ILE A 161       9.622  -6.814   4.330  1.00  0.73           H  
ATOM   2345 2HG1 ILE A 161       9.713  -5.776   5.734  1.00  0.73           H  
ATOM   2346 1HG2 ILE A 161       7.767  -8.978   5.300  1.00  0.73           H  
ATOM   2347 2HG2 ILE A 161       6.240  -8.126   4.970  1.00  0.73           H  
ATOM   2348 3HG2 ILE A 161       7.561  -8.072   3.777  1.00  0.73           H  
ATOM   2349 1HD1 ILE A 161      11.197  -7.665   5.981  1.00  0.73           H  
ATOM   2350 2HD1 ILE A 161       9.902  -7.719   7.199  1.00  0.73           H  
ATOM   2351 3HD1 ILE A 161       9.839  -8.797   5.784  1.00  0.73           H  
ATOM   2352  N   ALA A 162       4.911  -5.582   4.090  1.00  0.78           N  
ATOM   2353  CA  ALA A 162       3.484  -5.613   4.339  1.00  0.78           C  
ATOM   2354  C   ALA A 162       3.095  -7.073   4.509  1.00  0.78           C  
ATOM   2355  O   ALA A 162       3.395  -7.909   3.654  1.00  0.78           O  
ATOM   2356  CB  ALA A 162       2.723  -4.919   3.227  1.00  0.78           C  
ATOM   2357  H   ALA A 162       5.284  -5.512   3.143  1.00  0.78           H  
ATOM   2358  HA  ALA A 162       3.275  -5.096   5.278  1.00  0.78           H  
ATOM   2359 1HB  ALA A 162       1.656  -4.950   3.440  1.00  0.78           H  
ATOM   2360 2HB  ALA A 162       3.052  -3.884   3.164  1.00  0.78           H  
ATOM   2361 3HB  ALA A 162       2.915  -5.418   2.294  1.00  0.78           H  
ATOM   2362  N   LEU A 163       2.448  -7.391   5.622  1.00  0.83           N  
ATOM   2363  CA  LEU A 163       2.092  -8.771   5.942  1.00  0.83           C  
ATOM   2364  C   LEU A 163       0.613  -9.112   5.729  1.00  0.83           C  
ATOM   2365  O   LEU A 163       0.133 -10.155   6.173  1.00  0.83           O  
ATOM   2366  CB  LEU A 163       2.491  -9.064   7.382  1.00  0.83           C  
ATOM   2367  CG  LEU A 163       3.978  -8.975   7.727  1.00  0.83           C  
ATOM   2368  CD1 LEU A 163       4.145  -9.266   9.215  1.00  0.83           C  
ATOM   2369  CD2 LEU A 163       4.758  -9.964   6.896  1.00  0.83           C  
ATOM   2370  H   LEU A 163       2.228  -6.660   6.304  1.00  0.83           H  
ATOM   2371  HA  LEU A 163       2.682  -9.419   5.295  1.00  0.83           H  
ATOM   2372 1HB  LEU A 163       2.004  -8.325   7.995  1.00  0.83           H  
ATOM   2373 2HB  LEU A 163       2.134 -10.056   7.663  1.00  0.83           H  
ATOM   2374  HG  LEU A 163       4.342  -7.967   7.525  1.00  0.83           H  
ATOM   2375 1HD1 LEU A 163       5.192  -9.205   9.478  1.00  0.83           H  
ATOM   2376 2HD1 LEU A 163       3.579  -8.545   9.792  1.00  0.83           H  
ATOM   2377 3HD1 LEU A 163       3.777 -10.264   9.428  1.00  0.83           H  
ATOM   2378 1HD2 LEU A 163       5.820  -9.906   7.147  1.00  0.83           H  
ATOM   2379 2HD2 LEU A 163       4.394 -10.964   7.108  1.00  0.83           H  
ATOM   2380 3HD2 LEU A 163       4.622  -9.746   5.840  1.00  0.83           H  
ATOM   2381  N   HIS A 164      -0.100  -8.258   5.010  1.00  0.88           N  
ATOM   2382  CA  HIS A 164      -1.537  -8.422   4.769  1.00  0.88           C  
ATOM   2383  C   HIS A 164      -1.943  -9.838   4.346  1.00  0.88           C  
ATOM   2384  O   HIS A 164      -2.894 -10.410   4.881  1.00  0.88           O  
ATOM   2385  CB  HIS A 164      -2.001  -7.446   3.686  1.00  0.88           C  
ATOM   2386  CG  HIS A 164      -3.470  -7.519   3.417  1.00  0.88           C  
ATOM   2387  ND1 HIS A 164      -4.042  -8.481   2.598  1.00  0.88           N  
ATOM   2388  CD2 HIS A 164      -4.489  -6.747   3.864  1.00  0.88           C  
ATOM   2389  CE1 HIS A 164      -5.351  -8.296   2.561  1.00  0.88           C  
ATOM   2390  NE2 HIS A 164      -5.650  -7.249   3.321  1.00  0.88           N  
ATOM   2391  H   HIS A 164       0.368  -7.441   4.647  1.00  0.88           H  
ATOM   2392  HA  HIS A 164      -2.078  -8.187   5.675  1.00  0.88           H  
ATOM   2393 1HB  HIS A 164      -1.758  -6.424   3.988  1.00  0.88           H  
ATOM   2394 2HB  HIS A 164      -1.469  -7.651   2.754  1.00  0.88           H  
ATOM   2395  HD1 HIS A 164      -3.558  -9.238   2.102  1.00  0.88           H  
ATOM   2396  HD2 HIS A 164      -4.522  -5.878   4.527  1.00  0.88           H  
ATOM   2397  HE1 HIS A 164      -5.982  -8.957   1.968  1.00  0.88           H  
ATOM   2398  N   SER A 165      -1.236 -10.387   3.364  1.00  0.94           N  
ATOM   2399  CA  SER A 165      -1.547 -11.696   2.808  1.00  0.94           C  
ATOM   2400  C   SER A 165      -0.430 -12.691   3.103  1.00  0.94           C  
ATOM   2401  O   SER A 165      -0.254 -13.674   2.381  1.00  0.94           O  
ATOM   2402  CB  SER A 165      -1.770 -11.579   1.314  1.00  0.94           C  
ATOM   2403  OG  SER A 165      -2.880 -10.742   1.021  1.00  0.94           O  
ATOM   2404  H   SER A 165      -0.452  -9.876   2.984  1.00  0.94           H  
ATOM   2405  HA  SER A 165      -2.462 -12.065   3.271  1.00  0.94           H  
ATOM   2406 1HB  SER A 165      -0.873 -11.176   0.844  1.00  0.94           H  
ATOM   2407 2HB  SER A 165      -1.938 -12.570   0.899  1.00  0.94           H  
ATOM   2408  HG  SER A 165      -3.035 -10.842   0.075  1.00  0.94           H  
ATOM   2409  N   ALA A 166       0.286 -12.445   4.200  1.00  0.99           N  
ATOM   2410  CA  ALA A 166       1.434 -13.232   4.646  1.00  0.99           C  
ATOM   2411  C   ALA A 166       1.144 -14.700   4.868  1.00  0.99           C  
ATOM   2412  O   ALA A 166       2.036 -15.521   4.724  1.00  0.99           O  
ATOM   2413  CB  ALA A 166       1.940 -12.674   5.931  1.00  0.99           C  
ATOM   2414  H   ALA A 166       0.047 -11.628   4.766  1.00  0.99           H  
ATOM   2415  HA  ALA A 166       2.211 -13.156   3.885  1.00  0.99           H  
ATOM   2416 1HB  ALA A 166       2.793 -13.214   6.257  1.00  0.99           H  
ATOM   2417 2HB  ALA A 166       2.207 -11.653   5.792  1.00  0.99           H  
ATOM   2418 3HB  ALA A 166       1.158 -12.749   6.663  1.00  0.99           H  
ATOM   2419  N   GLY A 167      -0.086 -15.057   5.206  1.00  1.02           N  
ATOM   2420  CA  GLY A 167      -0.399 -16.463   5.421  1.00  1.02           C  
ATOM   2421  C   GLY A 167      -0.149 -17.314   4.156  1.00  1.02           C  
ATOM   2422  O   GLY A 167      -0.029 -18.540   4.244  1.00  1.02           O  
ATOM   2423  H   GLY A 167      -0.800 -14.353   5.309  1.00  1.02           H  
ATOM   2424 1HA  GLY A 167       0.215 -16.840   6.241  1.00  1.02           H  
ATOM   2425 2HA  GLY A 167      -1.439 -16.558   5.730  1.00  1.02           H  
ATOM   2426  N   ASN A 168      -0.110 -16.674   2.978  1.00  1.03           N  
ATOM   2427  CA  ASN A 168       0.140 -17.374   1.728  1.00  1.03           C  
ATOM   2428  C   ASN A 168       1.632 -17.387   1.425  1.00  1.03           C  
ATOM   2429  O   ASN A 168       2.340 -16.412   1.683  1.00  1.03           O  
ATOM   2430  CB  ASN A 168      -0.619 -16.709   0.603  1.00  1.03           C  
ATOM   2431  CG  ASN A 168      -2.111 -16.838   0.762  1.00  1.03           C  
ATOM   2432  OD1 ASN A 168      -2.629 -17.912   1.097  1.00  1.03           O  
ATOM   2433  ND2 ASN A 168      -2.816 -15.760   0.530  1.00  1.03           N  
ATOM   2434  H   ASN A 168      -0.210 -15.661   2.945  1.00  1.03           H  
ATOM   2435  HA  ASN A 168      -0.189 -18.409   1.827  1.00  1.03           H  
ATOM   2436 1HB  ASN A 168      -0.359 -15.650   0.572  1.00  1.03           H  
ATOM   2437 2HB  ASN A 168      -0.316 -17.147  -0.349  1.00  1.03           H  
ATOM   2438 1HD2 ASN A 168      -3.812 -15.784   0.620  1.00  1.03           H  
ATOM   2439 2HD2 ASN A 168      -2.358 -14.913   0.260  1.00  1.03           H  
ATOM   2440  N   GLN A 169       2.116 -18.449   0.793  1.00  1.02           N  
ATOM   2441  CA  GLN A 169       3.529 -18.459   0.447  1.00  1.02           C  
ATOM   2442  C   GLN A 169       3.781 -17.306  -0.501  1.00  1.02           C  
ATOM   2443  O   GLN A 169       2.989 -17.076  -1.416  1.00  1.02           O  
ATOM   2444  CB  GLN A 169       3.926 -19.769  -0.222  1.00  1.02           C  
ATOM   2445  CG  GLN A 169       3.763 -21.006   0.649  1.00  1.02           C  
ATOM   2446  CD  GLN A 169       4.698 -21.062   1.837  1.00  1.02           C  
ATOM   2447  OE1 GLN A 169       5.841 -20.600   1.799  1.00  1.02           O  
ATOM   2448  NE2 GLN A 169       4.206 -21.659   2.923  1.00  1.02           N  
ATOM   2449  H   GLN A 169       1.522 -19.238   0.578  1.00  1.02           H  
ATOM   2450  HA  GLN A 169       4.127 -18.309   1.348  1.00  1.02           H  
ATOM   2451 1HB  GLN A 169       3.326 -19.910  -1.120  1.00  1.02           H  
ATOM   2452 2HB  GLN A 169       4.968 -19.708  -0.537  1.00  1.02           H  
ATOM   2453 1HG  GLN A 169       2.741 -21.028   1.028  1.00  1.02           H  
ATOM   2454 2HG  GLN A 169       3.947 -21.888   0.034  1.00  1.02           H  
ATOM   2455 1HE2 GLN A 169       4.767 -21.758   3.746  1.00  1.02           H  
ATOM   2456 2HE2 GLN A 169       3.274 -22.027   2.914  1.00  1.02           H  
ATOM   2457  N   ASN A 170       4.855 -16.565  -0.254  1.00  0.99           N  
ATOM   2458  CA  ASN A 170       5.274 -15.400  -1.031  1.00  0.99           C  
ATOM   2459  C   ASN A 170       4.280 -14.219  -1.011  1.00  0.99           C  
ATOM   2460  O   ASN A 170       4.488 -13.229  -1.721  1.00  0.99           O  
ATOM   2461  CB  ASN A 170       5.534 -15.805  -2.478  1.00  0.99           C  
ATOM   2462  CG  ASN A 170       6.603 -16.871  -2.641  1.00  0.99           C  
ATOM   2463  OD1 ASN A 170       7.711 -16.777  -2.118  1.00  0.99           O  
ATOM   2464  ND2 ASN A 170       6.264 -17.904  -3.367  1.00  0.99           N  
ATOM   2465  H   ASN A 170       5.472 -16.834   0.507  1.00  0.99           H  
ATOM   2466  HA  ASN A 170       6.193 -15.045  -0.584  1.00  0.99           H  
ATOM   2467 1HB  ASN A 170       4.620 -16.146  -2.951  1.00  0.99           H  
ATOM   2468 2HB  ASN A 170       5.852 -14.926  -3.035  1.00  0.99           H  
ATOM   2469 1HD2 ASN A 170       6.914 -18.650  -3.515  1.00  0.99           H  
ATOM   2470 2HD2 ASN A 170       5.351 -17.946  -3.775  1.00  0.99           H  
ATOM   2471  N   GLY A 171       3.274 -14.272  -0.117  1.00  0.95           N  
ATOM   2472  CA  GLY A 171       2.209 -13.270  -0.018  1.00  0.95           C  
ATOM   2473  C   GLY A 171       2.548 -11.955   0.689  1.00  0.95           C  
ATOM   2474  O   GLY A 171       1.722 -11.045   0.725  1.00  0.95           O  
ATOM   2475  H   GLY A 171       3.178 -15.096   0.478  1.00  0.95           H  
ATOM   2476 1HA  GLY A 171       1.857 -13.045  -1.024  1.00  0.95           H  
ATOM   2477 2HA  GLY A 171       1.367 -13.733   0.494  1.00  0.95           H  
ATOM   2478  N   ALA A 172       3.732 -11.845   1.269  1.00  0.91           N  
ATOM   2479  CA  ALA A 172       4.137 -10.591   1.904  1.00  0.91           C  
ATOM   2480  C   ALA A 172       4.621  -9.651   0.800  1.00  0.91           C  
ATOM   2481  O   ALA A 172       5.031 -10.124  -0.265  1.00  0.91           O  
ATOM   2482  CB  ALA A 172       5.218 -10.813   2.944  1.00  0.91           C  
ATOM   2483  H   ALA A 172       4.365 -12.628   1.241  1.00  0.91           H  
ATOM   2484  HA  ALA A 172       3.267 -10.142   2.386  1.00  0.91           H  
ATOM   2485 1HB  ALA A 172       5.482  -9.857   3.383  1.00  0.91           H  
ATOM   2486 2HB  ALA A 172       4.848 -11.485   3.724  1.00  0.91           H  
ATOM   2487 3HB  ALA A 172       6.090 -11.251   2.466  1.00  0.91           H  
ATOM   2488  N   GLN A 173       4.607  -8.342   1.036  1.00  0.87           N  
ATOM   2489  CA  GLN A 173       5.127  -7.433   0.009  1.00  0.87           C  
ATOM   2490  C   GLN A 173       6.269  -6.576   0.526  1.00  0.87           C  
ATOM   2491  O   GLN A 173       6.109  -5.805   1.477  1.00  0.87           O  
ATOM   2492  CB  GLN A 173       4.036  -6.510  -0.542  1.00  0.87           C  
ATOM   2493  CG  GLN A 173       2.908  -7.177  -1.292  1.00  0.87           C  
ATOM   2494  CD  GLN A 173       1.738  -7.536  -0.476  1.00  0.87           C  
ATOM   2495  OE1 GLN A 173       1.178  -6.715   0.284  1.00  0.87           O  
ATOM   2496  NE2 GLN A 173       1.312  -8.774  -0.633  1.00  0.87           N  
ATOM   2497  H   GLN A 173       4.242  -8.002   1.926  1.00  0.87           H  
ATOM   2498  HA  GLN A 173       5.518  -8.026  -0.818  1.00  0.87           H  
ATOM   2499 1HB  GLN A 173       3.609  -5.935   0.256  1.00  0.87           H  
ATOM   2500 2HB  GLN A 173       4.486  -5.818  -1.213  1.00  0.87           H  
ATOM   2501 1HG  GLN A 173       2.568  -6.504  -2.071  1.00  0.87           H  
ATOM   2502 2HG  GLN A 173       3.290  -8.097  -1.725  1.00  0.87           H  
ATOM   2503 1HE2 GLN A 173       0.520  -9.102  -0.123  1.00  0.87           H  
ATOM   2504 2HE2 GLN A 173       1.794  -9.404  -1.249  1.00  0.87           H  
ATOM   2505  N   ASN A 174       7.436  -6.696  -0.112  1.00  0.84           N  
ATOM   2506  CA  ASN A 174       8.602  -5.952   0.351  1.00  0.84           C  
ATOM   2507  C   ASN A 174       8.815  -4.631  -0.370  1.00  0.84           C  
ATOM   2508  O   ASN A 174       8.902  -4.580  -1.605  1.00  0.84           O  
ATOM   2509  CB  ASN A 174       9.822  -6.831   0.223  1.00  0.84           C  
ATOM   2510  CG  ASN A 174       9.802  -7.973   1.178  1.00  0.84           C  
ATOM   2511  OD1 ASN A 174       9.104  -8.967   0.953  1.00  0.84           O  
ATOM   2512  ND2 ASN A 174      10.601  -7.900   2.201  1.00  0.84           N  
ATOM   2513  H   ASN A 174       7.543  -7.332  -0.909  1.00  0.84           H  
ATOM   2514  HA  ASN A 174       8.461  -5.714   1.407  1.00  0.84           H  
ATOM   2515 1HB  ASN A 174       9.880  -7.227  -0.789  1.00  0.84           H  
ATOM   2516 2HB  ASN A 174      10.721  -6.244   0.403  1.00  0.84           H  
ATOM   2517 1HD2 ASN A 174      10.659  -8.658   2.851  1.00  0.84           H  
ATOM   2518 2HD2 ASN A 174      11.198  -7.085   2.332  1.00  0.84           H  
ATOM   2519  N   TYR A 175       8.958  -3.575   0.438  1.00  0.81           N  
ATOM   2520  CA  TYR A 175       9.216  -2.204   0.004  1.00  0.81           C  
ATOM   2521  C   TYR A 175      10.456  -1.579   0.609  1.00  0.81           C  
ATOM   2522  O   TYR A 175      10.320  -0.858   1.593  1.00  0.81           O  
ATOM   2523  CB  TYR A 175       8.028  -1.321   0.380  1.00  0.81           C  
ATOM   2524  CG  TYR A 175       6.862  -1.627  -0.395  1.00  0.81           C  
ATOM   2525  CD1 TYR A 175       6.031  -2.653  -0.053  1.00  0.81           C  
ATOM   2526  CD2 TYR A 175       6.594  -0.829  -1.472  1.00  0.81           C  
ATOM   2527  CE1 TYR A 175       4.963  -2.898  -0.836  1.00  0.81           C  
ATOM   2528  CE2 TYR A 175       5.519  -1.063  -2.235  1.00  0.81           C  
ATOM   2529  CZ  TYR A 175       4.711  -2.095  -1.947  1.00  0.81           C  
ATOM   2530  OH  TYR A 175       3.631  -2.364  -2.757  1.00  0.81           O  
ATOM   2531  H   TYR A 175       8.830  -3.719   1.443  1.00  0.81           H  
ATOM   2532  HA  TYR A 175       9.313  -2.202  -1.077  1.00  0.81           H  
ATOM   2533 1HB  TYR A 175       7.786  -1.457   1.439  1.00  0.81           H  
ATOM   2534 2HB  TYR A 175       8.280  -0.271   0.226  1.00  0.81           H  
ATOM   2535  HD1 TYR A 175       6.241  -3.278   0.820  1.00  0.81           H  
ATOM   2536  HD2 TYR A 175       7.261   0.000  -1.715  1.00  0.81           H  
ATOM   2537  HE1 TYR A 175       4.312  -3.715  -0.601  1.00  0.81           H  
ATOM   2538  HE2 TYR A 175       5.317  -0.432  -3.092  1.00  0.81           H  
ATOM   2539  HH  TYR A 175       3.616  -1.746  -3.516  1.00  0.81           H  
ATOM   2540  N   PRO A 176      11.666  -1.983   0.195  1.00  0.78           N  
ATOM   2541  CA  PRO A 176      12.918  -1.366   0.556  1.00  0.78           C  
ATOM   2542  C   PRO A 176      13.222  -0.119  -0.249  1.00  0.78           C  
ATOM   2543  O   PRO A 176      12.905  -0.054  -1.431  1.00  0.78           O  
ATOM   2544  CB  PRO A 176      13.918  -2.459   0.230  1.00  0.78           C  
ATOM   2545  CG  PRO A 176      13.283  -3.198  -0.916  1.00  0.78           C  
ATOM   2546  CD  PRO A 176      11.819  -3.199  -0.616  1.00  0.78           C  
ATOM   2547  HA  PRO A 176      12.924  -1.154   1.620  1.00  0.78           H  
ATOM   2548 1HB  PRO A 176      14.890  -2.015  -0.009  1.00  0.78           H  
ATOM   2549 2HB  PRO A 176      14.057  -3.084   1.118  1.00  0.78           H  
ATOM   2550 1HG  PRO A 176      13.488  -2.682  -1.830  1.00  0.78           H  
ATOM   2551 2HG  PRO A 176      13.695  -4.209  -1.012  1.00  0.78           H  
ATOM   2552 1HD  PRO A 176      11.249  -3.164  -1.550  1.00  0.78           H  
ATOM   2553 2HD  PRO A 176      11.594  -4.084  -0.016  1.00  0.78           H  
ATOM   2554  N   GLN A 177      13.971   0.784   0.350  1.00  0.76           N  
ATOM   2555  CA  GLN A 177      14.635   1.885  -0.342  1.00  0.76           C  
ATOM   2556  C   GLN A 177      16.013   2.109   0.230  1.00  0.76           C  
ATOM   2557  O   GLN A 177      16.248   1.873   1.416  1.00  0.76           O  
ATOM   2558  CB  GLN A 177      13.835   3.190  -0.326  1.00  0.76           C  
ATOM   2559  CG  GLN A 177      12.760   3.328  -1.462  1.00  0.76           C  
ATOM   2560  CD  GLN A 177      11.413   2.711  -1.218  1.00  0.76           C  
ATOM   2561  OE1 GLN A 177      10.858   2.831  -0.134  1.00  0.76           O  
ATOM   2562  NE2 GLN A 177      10.849   2.073  -2.240  1.00  0.76           N  
ATOM   2563  H   GLN A 177      14.083   0.696   1.358  1.00  0.76           H  
ATOM   2564  HA  GLN A 177      14.762   1.598  -1.389  1.00  0.76           H  
ATOM   2565 1HB  GLN A 177      13.317   3.272   0.629  1.00  0.76           H  
ATOM   2566 2HB  GLN A 177      14.517   4.038  -0.399  1.00  0.76           H  
ATOM   2567 1HG  GLN A 177      12.603   4.392  -1.655  1.00  0.76           H  
ATOM   2568 2HG  GLN A 177      13.163   2.856  -2.365  1.00  0.76           H  
ATOM   2569 1HE2 GLN A 177       9.950   1.656  -2.146  1.00  0.76           H  
ATOM   2570 2HE2 GLN A 177      11.326   2.019  -3.154  1.00  0.76           H  
ATOM   2571  N   CYS A 178      16.929   2.587  -0.602  1.00  0.73           N  
ATOM   2572  CA  CYS A 178      18.266   2.862  -0.107  1.00  0.73           C  
ATOM   2573  C   CYS A 178      18.724   4.289  -0.249  1.00  0.73           C  
ATOM   2574  O   CYS A 178      18.386   4.974  -1.221  1.00  0.73           O  
ATOM   2575  CB  CYS A 178      19.255   1.942  -0.769  1.00  0.73           C  
ATOM   2576  SG  CYS A 178      18.955   0.261  -0.334  1.00  0.73           S  
ATOM   2577  H   CYS A 178      16.697   2.760  -1.569  1.00  0.73           H  
ATOM   2578  HA  CYS A 178      18.272   2.627   0.946  1.00  0.73           H  
ATOM   2579 1HB  CYS A 178      19.165   2.036  -1.830  1.00  0.73           H  
ATOM   2580 2HB  CYS A 178      20.263   2.211  -0.486  1.00  0.73           H  
ATOM   2581  N   ILE A 179      19.478   4.709   0.766  1.00  0.70           N  
ATOM   2582  CA  ILE A 179      20.105   6.015   0.899  1.00  0.70           C  
ATOM   2583  C   ILE A 179      21.607   6.013   1.146  1.00  0.70           C  
ATOM   2584  O   ILE A 179      22.130   5.258   1.974  1.00  0.70           O  
ATOM   2585  CB  ILE A 179      19.413   6.877   1.968  1.00  0.70           C  
ATOM   2586  CG1 ILE A 179      17.991   7.245   1.499  1.00  0.70           C  
ATOM   2587  CG2 ILE A 179      20.234   8.052   2.324  1.00  0.70           C  
ATOM   2588  CD1 ILE A 179      17.220   8.047   2.477  1.00  0.70           C  
ATOM   2589  H   ILE A 179      19.643   4.033   1.511  1.00  0.70           H  
ATOM   2590  HA  ILE A 179      19.953   6.529  -0.044  1.00  0.70           H  
ATOM   2591  HB  ILE A 179      19.285   6.274   2.868  1.00  0.70           H  
ATOM   2592 1HG1 ILE A 179      18.059   7.808   0.580  1.00  0.70           H  
ATOM   2593 2HG1 ILE A 179      17.437   6.330   1.310  1.00  0.70           H  
ATOM   2594 1HG2 ILE A 179      19.726   8.620   3.098  1.00  0.70           H  
ATOM   2595 2HG2 ILE A 179      21.196   7.731   2.694  1.00  0.70           H  
ATOM   2596 3HG2 ILE A 179      20.373   8.652   1.445  1.00  0.70           H  
ATOM   2597 1HD1 ILE A 179      16.227   8.263   2.076  1.00  0.70           H  
ATOM   2598 2HD1 ILE A 179      17.128   7.527   3.394  1.00  0.70           H  
ATOM   2599 3HD1 ILE A 179      17.749   8.976   2.653  1.00  0.70           H  
ATOM   2600  N   ASN A 180      22.307   6.887   0.432  1.00  0.68           N  
ATOM   2601  CA  ASN A 180      23.745   7.004   0.605  1.00  0.68           C  
ATOM   2602  C   ASN A 180      24.100   7.991   1.720  1.00  0.68           C  
ATOM   2603  O   ASN A 180      23.710   9.167   1.674  1.00  0.68           O  
ATOM   2604  CB  ASN A 180      24.385   7.442  -0.681  1.00  0.68           C  
ATOM   2605  CG  ASN A 180      24.187   6.464  -1.765  1.00  0.68           C  
ATOM   2606  OD1 ASN A 180      24.075   5.264  -1.514  1.00  0.68           O  
ATOM   2607  ND2 ASN A 180      24.166   6.935  -2.972  1.00  0.68           N  
ATOM   2608  H   ASN A 180      21.817   7.477  -0.249  1.00  0.68           H  
ATOM   2609  HA  ASN A 180      24.147   6.029   0.891  1.00  0.68           H  
ATOM   2610 1HB  ASN A 180      23.956   8.394  -0.991  1.00  0.68           H  
ATOM   2611 2HB  ASN A 180      25.451   7.596  -0.525  1.00  0.68           H  
ATOM   2612 1HD2 ASN A 180      24.058   6.314  -3.747  1.00  0.68           H  
ATOM   2613 2HD2 ASN A 180      24.273   7.927  -3.123  1.00  0.68           H  
ATOM   2614  N   LEU A 181      24.774   7.472   2.749  1.00  0.67           N  
ATOM   2615  CA  LEU A 181      25.167   8.245   3.919  1.00  0.67           C  
ATOM   2616  C   LEU A 181      26.678   8.240   4.137  1.00  0.67           C  
ATOM   2617  O   LEU A 181      27.361   7.250   3.867  1.00  0.67           O  
ATOM   2618  CB  LEU A 181      24.528   7.687   5.204  1.00  0.67           C  
ATOM   2619  CG  LEU A 181      23.008   7.636   5.283  1.00  0.67           C  
ATOM   2620  CD1 LEU A 181      22.643   6.974   6.534  1.00  0.67           C  
ATOM   2621  CD2 LEU A 181      22.425   9.021   5.235  1.00  0.67           C  
ATOM   2622  H   LEU A 181      25.052   6.491   2.711  1.00  0.67           H  
ATOM   2623  HA  LEU A 181      24.839   9.268   3.778  1.00  0.67           H  
ATOM   2624 1HB  LEU A 181      24.893   6.668   5.342  1.00  0.67           H  
ATOM   2625 2HB  LEU A 181      24.881   8.288   6.043  1.00  0.67           H  
ATOM   2626  HG  LEU A 181      22.620   7.037   4.459  1.00  0.67           H  
ATOM   2627 1HD1 LEU A 181      21.564   6.909   6.587  1.00  0.67           H  
ATOM   2628 2HD1 LEU A 181      23.079   5.985   6.531  1.00  0.67           H  
ATOM   2629 3HD1 LEU A 181      23.021   7.541   7.384  1.00  0.67           H  
ATOM   2630 1HD2 LEU A 181      21.337   8.968   5.301  1.00  0.67           H  
ATOM   2631 2HD2 LEU A 181      22.813   9.620   6.065  1.00  0.67           H  
ATOM   2632 3HD2 LEU A 181      22.713   9.466   4.292  1.00  0.67           H  
ATOM   2633  N   LYS A 182      27.193   9.319   4.690  1.00  0.66           N  
ATOM   2634  CA  LYS A 182      28.584   9.361   5.102  1.00  0.66           C  
ATOM   2635  C   LYS A 182      28.652   9.536   6.607  1.00  0.66           C  
ATOM   2636  O   LYS A 182      28.139  10.513   7.150  1.00  0.66           O  
ATOM   2637  CB  LYS A 182      29.331  10.483   4.389  1.00  0.66           C  
ATOM   2638  CG  LYS A 182      30.793  10.612   4.799  1.00  0.66           C  
ATOM   2639  CD  LYS A 182      31.458  11.767   4.074  1.00  0.66           C  
ATOM   2640  CE  LYS A 182      32.879  11.978   4.542  1.00  0.66           C  
ATOM   2641  NZ  LYS A 182      33.504  13.144   3.858  1.00  0.66           N  
ATOM   2642  H   LYS A 182      26.602  10.130   4.827  1.00  0.66           H  
ATOM   2643  HA  LYS A 182      29.061   8.416   4.853  1.00  0.66           H  
ATOM   2644 1HB  LYS A 182      29.305  10.305   3.313  1.00  0.66           H  
ATOM   2645 2HB  LYS A 182      28.832  11.421   4.575  1.00  0.66           H  
ATOM   2646 1HG  LYS A 182      30.857  10.771   5.876  1.00  0.66           H  
ATOM   2647 2HG  LYS A 182      31.314   9.683   4.560  1.00  0.66           H  
ATOM   2648 1HD  LYS A 182      31.462  11.561   3.002  1.00  0.66           H  
ATOM   2649 2HD  LYS A 182      30.898  12.683   4.248  1.00  0.66           H  
ATOM   2650 1HE  LYS A 182      32.879  12.154   5.616  1.00  0.66           H  
ATOM   2651 2HE  LYS A 182      33.465  11.083   4.329  1.00  0.66           H  
ATOM   2652 1HZ  LYS A 182      34.448  13.268   4.188  1.00  0.66           H  
ATOM   2653 2HZ  LYS A 182      33.512  12.986   2.861  1.00  0.66           H  
ATOM   2654 3HZ  LYS A 182      32.959  13.982   4.063  1.00  0.66           H  
ATOM   2655  N   VAL A 183      29.261   8.575   7.284  1.00  0.67           N  
ATOM   2656  CA  VAL A 183      29.359   8.612   8.728  1.00  0.67           C  
ATOM   2657  C   VAL A 183      30.567   9.454   9.083  1.00  0.67           C  
ATOM   2658  O   VAL A 183      31.656   9.248   8.541  1.00  0.67           O  
ATOM   2659  CB  VAL A 183      29.427   7.189   9.323  1.00  0.67           C  
ATOM   2660  CG1 VAL A 183      29.629   7.248  10.827  1.00  0.67           C  
ATOM   2661  CG2 VAL A 183      28.111   6.450   9.024  1.00  0.67           C  
ATOM   2662  H   VAL A 183      29.686   7.813   6.773  1.00  0.67           H  
ATOM   2663  HA  VAL A 183      28.470   9.084   9.124  1.00  0.67           H  
ATOM   2664  HB  VAL A 183      30.269   6.655   8.884  1.00  0.67           H  
ATOM   2665 1HG1 VAL A 183      29.678   6.235  11.232  1.00  0.67           H  
ATOM   2666 2HG1 VAL A 183      30.553   7.769  11.069  1.00  0.67           H  
ATOM   2667 3HG1 VAL A 183      28.793   7.780  11.276  1.00  0.67           H  
ATOM   2668 1HG2 VAL A 183      28.157   5.440   9.437  1.00  0.67           H  
ATOM   2669 2HG2 VAL A 183      27.283   6.992   9.477  1.00  0.67           H  
ATOM   2670 3HG2 VAL A 183      27.958   6.398   7.951  1.00  0.67           H  
ATOM   2671  N   THR A 184      30.368  10.422   9.962  1.00  0.69           N  
ATOM   2672  CA  THR A 184      31.413  11.346  10.354  1.00  0.69           C  
ATOM   2673  C   THR A 184      31.648  11.308  11.864  1.00  0.69           C  
ATOM   2674  O   THR A 184      30.983  10.569  12.599  1.00  0.69           O  
ATOM   2675  CB  THR A 184      31.048  12.782   9.901  1.00  0.69           C  
ATOM   2676  OG1 THR A 184      29.940  13.259  10.665  1.00  0.69           O  
ATOM   2677  CG2 THR A 184      30.637  12.780   8.413  1.00  0.69           C  
ATOM   2678  H   THR A 184      29.430  10.543  10.329  1.00  0.69           H  
ATOM   2679  HA  THR A 184      32.340  11.056   9.863  1.00  0.69           H  
ATOM   2680  HB  THR A 184      31.901  13.441  10.041  1.00  0.69           H  
ATOM   2681  HG1 THR A 184      29.201  12.637  10.564  1.00  0.69           H  
ATOM   2682 1HG2 THR A 184      30.377  13.793   8.103  1.00  0.69           H  
ATOM   2683 2HG2 THR A 184      31.460  12.416   7.807  1.00  0.69           H  
ATOM   2684 3HG2 THR A 184      29.772  12.135   8.276  1.00  0.69           H  
ATOM   2685  N   GLY A 185      32.589  12.123  12.329  1.00  0.70           N  
ATOM   2686  CA  GLY A 185      32.928  12.169  13.745  1.00  0.70           C  
ATOM   2687  C   GLY A 185      33.710  10.931  14.180  1.00  0.70           C  
ATOM   2688  O   GLY A 185      34.713  10.583  13.555  1.00  0.70           O  
ATOM   2689  H   GLY A 185      33.092  12.712  11.682  1.00  0.70           H  
ATOM   2690 1HA  GLY A 185      33.517  13.063  13.947  1.00  0.70           H  
ATOM   2691 2HA  GLY A 185      32.014  12.250  14.333  1.00  0.70           H  
ATOM   2692  N   GLY A 186      33.278  10.303  15.273  1.00  0.72           N  
ATOM   2693  CA  GLY A 186      33.978   9.148  15.834  1.00  0.72           C  
ATOM   2694  C   GLY A 186      33.453   7.812  15.319  1.00  0.72           C  
ATOM   2695  O   GLY A 186      32.875   7.737  14.238  1.00  0.72           O  
ATOM   2696  H   GLY A 186      32.436  10.632  15.724  1.00  0.72           H  
ATOM   2697 1HA  GLY A 186      35.041   9.228  15.605  1.00  0.72           H  
ATOM   2698 2HA  GLY A 186      33.891   9.172  16.920  1.00  0.72           H  
ATOM   2699  N   GLY A 187      33.678   6.764  16.114  1.00  0.73           N  
ATOM   2700  CA  GLY A 187      33.312   5.391  15.764  1.00  0.73           C  
ATOM   2701  C   GLY A 187      34.533   4.680  15.193  1.00  0.73           C  
ATOM   2702  O   GLY A 187      35.445   5.341  14.691  1.00  0.73           O  
ATOM   2703  H   GLY A 187      34.140   6.922  16.996  1.00  0.73           H  
ATOM   2704 1HA  GLY A 187      32.958   4.867  16.650  1.00  0.73           H  
ATOM   2705 2HA  GLY A 187      32.499   5.397  15.048  1.00  0.73           H  
ATOM   2706  N   SER A 188      34.594   3.350  15.302  1.00  0.73           N  
ATOM   2707  CA  SER A 188      35.767   2.634  14.795  1.00  0.73           C  
ATOM   2708  C   SER A 188      35.507   1.234  14.220  1.00  0.73           C  
ATOM   2709  O   SER A 188      36.450   0.570  13.784  1.00  0.73           O  
ATOM   2710  CB  SER A 188      36.813   2.540  15.887  1.00  0.73           C  
ATOM   2711  OG  SER A 188      36.340   1.803  16.980  1.00  0.73           O  
ATOM   2712  H   SER A 188      33.808   2.839  15.689  1.00  0.73           H  
ATOM   2713  HA  SER A 188      36.189   3.234  13.988  1.00  0.73           H  
ATOM   2714 1HB  SER A 188      37.709   2.066  15.488  1.00  0.73           H  
ATOM   2715 2HB  SER A 188      37.091   3.543  16.212  1.00  0.73           H  
ATOM   2716  HG  SER A 188      36.106   0.938  16.632  1.00  0.73           H  
ATOM   2717  N   ASP A 189      34.251   0.778  14.211  1.00  0.72           N  
ATOM   2718  CA  ASP A 189      33.937  -0.552  13.700  1.00  0.72           C  
ATOM   2719  C   ASP A 189      33.447  -0.537  12.261  1.00  0.72           C  
ATOM   2720  O   ASP A 189      33.004   0.480  11.723  1.00  0.72           O  
ATOM   2721  CB  ASP A 189      32.865  -1.229  14.583  1.00  0.72           C  
ATOM   2722  CG  ASP A 189      32.786  -2.794  14.452  1.00  0.72           C  
ATOM   2723  OD1 ASP A 189      33.589  -3.365  13.737  1.00  0.72           O  
ATOM   2724  OD2 ASP A 189      31.909  -3.382  15.067  1.00  0.72           O  
ATOM   2725  H   ASP A 189      33.499   1.344  14.577  1.00  0.72           H  
ATOM   2726  HA  ASP A 189      34.844  -1.155  13.738  1.00  0.72           H  
ATOM   2727 1HB  ASP A 189      33.046  -0.972  15.628  1.00  0.72           H  
ATOM   2728 2HB  ASP A 189      31.887  -0.815  14.325  1.00  0.72           H  
ATOM   2729  N   LYS A 190      33.465  -1.711  11.669  1.00  0.71           N  
ATOM   2730  CA  LYS A 190      32.944  -1.965  10.336  1.00  0.71           C  
ATOM   2731  C   LYS A 190      32.147  -3.259  10.453  1.00  0.71           C  
ATOM   2732  O   LYS A 190      32.627  -4.312  10.031  1.00  0.71           O  
ATOM   2733  CB  LYS A 190      34.080  -2.070   9.322  1.00  0.71           C  
ATOM   2734  CG  LYS A 190      34.889  -0.777   9.164  1.00  0.71           C  
ATOM   2735  CD  LYS A 190      35.984  -0.913   8.128  1.00  0.71           C  
ATOM   2736  CE  LYS A 190      36.786   0.377   8.015  1.00  0.71           C  
ATOM   2737  NZ  LYS A 190      37.888   0.261   7.016  1.00  0.71           N  
ATOM   2738  H   LYS A 190      33.833  -2.491  12.219  1.00  0.71           H  
ATOM   2739  HA  LYS A 190      32.293  -1.151  10.022  1.00  0.71           H  
ATOM   2740 1HB  LYS A 190      34.764  -2.865   9.618  1.00  0.71           H  
ATOM   2741 2HB  LYS A 190      33.671  -2.331   8.344  1.00  0.71           H  
ATOM   2742 1HG  LYS A 190      34.217   0.037   8.875  1.00  0.71           H  
ATOM   2743 2HG  LYS A 190      35.351  -0.515  10.115  1.00  0.71           H  
ATOM   2744 1HD  LYS A 190      36.653  -1.730   8.402  1.00  0.71           H  
ATOM   2745 2HD  LYS A 190      35.538  -1.139   7.157  1.00  0.71           H  
ATOM   2746 1HE  LYS A 190      36.117   1.185   7.716  1.00  0.71           H  
ATOM   2747 2HE  LYS A 190      37.213   0.616   8.990  1.00  0.71           H  
ATOM   2748 1HZ  LYS A 190      38.397   1.134   6.970  1.00  0.71           H  
ATOM   2749 2HZ  LYS A 190      38.517  -0.480   7.293  1.00  0.71           H  
ATOM   2750 3HZ  LYS A 190      37.497   0.050   6.108  1.00  0.71           H  
ATOM   2751  N   PRO A 191      30.937  -3.205  11.036  1.00  0.69           N  
ATOM   2752  CA  PRO A 191      30.167  -4.342  11.496  1.00  0.69           C  
ATOM   2753  C   PRO A 191      29.905  -5.377  10.420  1.00  0.69           C  
ATOM   2754  O   PRO A 191      29.629  -5.037   9.267  1.00  0.69           O  
ATOM   2755  CB  PRO A 191      28.854  -3.689  11.917  1.00  0.69           C  
ATOM   2756  CG  PRO A 191      29.226  -2.275  12.241  1.00  0.69           C  
ATOM   2757  CD  PRO A 191      30.244  -1.906  11.236  1.00  0.69           C  
ATOM   2758  HA  PRO A 191      30.676  -4.793  12.363  1.00  0.69           H  
ATOM   2759 1HB  PRO A 191      28.137  -3.784  11.125  1.00  0.69           H  
ATOM   2760 2HB  PRO A 191      28.435  -4.220  12.780  1.00  0.69           H  
ATOM   2761 1HG  PRO A 191      28.351  -1.623  12.254  1.00  0.69           H  
ATOM   2762 2HG  PRO A 191      29.669  -2.245  13.232  1.00  0.69           H  
ATOM   2763 1HD  PRO A 191      29.777  -1.561  10.304  1.00  0.69           H  
ATOM   2764 2HD  PRO A 191      30.859  -1.145  11.696  1.00  0.69           H  
ATOM   2765  N   ALA A 192      29.994  -6.644  10.818  1.00  0.68           N  
ATOM   2766  CA  ALA A 192      29.730  -7.778   9.934  1.00  0.68           C  
ATOM   2767  C   ALA A 192      28.245  -7.871   9.651  1.00  0.68           C  
ATOM   2768  O   ALA A 192      27.437  -7.562  10.531  1.00  0.68           O  
ATOM   2769  CB  ALA A 192      30.218  -9.068  10.563  1.00  0.68           C  
ATOM   2770  H   ALA A 192      30.250  -6.828  11.779  1.00  0.68           H  
ATOM   2771  HA  ALA A 192      30.249  -7.612   8.988  1.00  0.68           H  
ATOM   2772 1HB  ALA A 192      30.017  -9.896   9.881  1.00  0.68           H  
ATOM   2773 2HB  ALA A 192      31.289  -8.998  10.748  1.00  0.68           H  
ATOM   2774 3HB  ALA A 192      29.694  -9.235  11.500  1.00  0.68           H  
ATOM   2775  N   GLY A 193      27.878  -8.352   8.468  1.00  0.68           N  
ATOM   2776  CA  GLY A 193      26.467  -8.514   8.152  1.00  0.68           C  
ATOM   2777  C   GLY A 193      26.154  -9.723   7.273  1.00  0.68           C  
ATOM   2778  O   GLY A 193      26.834 -10.754   7.312  1.00  0.68           O  
ATOM   2779  H   GLY A 193      28.577  -8.583   7.755  1.00  0.68           H  
ATOM   2780 1HA  GLY A 193      25.891  -8.580   9.073  1.00  0.68           H  
ATOM   2781 2HA  GLY A 193      26.134  -7.614   7.644  1.00  0.68           H  
ATOM   2782  N   THR A 194      25.081  -9.578   6.509  1.00  0.68           N  
ATOM   2783  CA  THR A 194      24.541 -10.584   5.613  1.00  0.68           C  
ATOM   2784  C   THR A 194      24.388 -10.035   4.194  1.00  0.68           C  
ATOM   2785  O   THR A 194      23.937  -8.907   3.990  1.00  0.68           O  
ATOM   2786  CB  THR A 194      23.202 -11.090   6.175  1.00  0.68           C  
ATOM   2787  OG1 THR A 194      23.436 -11.699   7.454  1.00  0.68           O  
ATOM   2788  CG2 THR A 194      22.508 -12.056   5.258  1.00  0.68           C  
ATOM   2789  H   THR A 194      24.590  -8.692   6.580  1.00  0.68           H  
ATOM   2790  HA  THR A 194      25.236 -11.422   5.574  1.00  0.68           H  
ATOM   2791  HB  THR A 194      22.564 -10.238   6.325  1.00  0.68           H  
ATOM   2792  HG1 THR A 194      24.106 -12.385   7.363  1.00  0.68           H  
ATOM   2793 1HG2 THR A 194      21.562 -12.367   5.702  1.00  0.68           H  
ATOM   2794 2HG2 THR A 194      22.311 -11.563   4.313  1.00  0.68           H  
ATOM   2795 3HG2 THR A 194      23.135 -12.928   5.095  1.00  0.68           H  
ATOM   2796  N   LEU A 195      24.786 -10.815   3.200  1.00  0.69           N  
ATOM   2797  CA  LEU A 195      24.669 -10.343   1.825  1.00  0.69           C  
ATOM   2798  C   LEU A 195      23.224  -9.961   1.578  1.00  0.69           C  
ATOM   2799  O   LEU A 195      22.333 -10.731   1.904  1.00  0.69           O  
ATOM   2800  CB  LEU A 195      25.092 -11.416   0.826  1.00  0.69           C  
ATOM   2801  CG  LEU A 195      25.131 -10.955  -0.611  1.00  0.69           C  
ATOM   2802  CD1 LEU A 195      26.259  -9.956  -0.758  1.00  0.69           C  
ATOM   2803  CD2 LEU A 195      25.305 -12.145  -1.529  1.00  0.69           C  
ATOM   2804  H   LEU A 195      25.163 -11.732   3.397  1.00  0.69           H  
ATOM   2805  HA  LEU A 195      25.296  -9.465   1.686  1.00  0.69           H  
ATOM   2806 1HB  LEU A 195      26.087 -11.768   1.091  1.00  0.69           H  
ATOM   2807 2HB  LEU A 195      24.397 -12.253   0.893  1.00  0.69           H  
ATOM   2808  HG  LEU A 195      24.201 -10.450  -0.863  1.00  0.69           H  
ATOM   2809 1HD1 LEU A 195      26.283  -9.612  -1.769  1.00  0.69           H  
ATOM   2810 2HD1 LEU A 195      26.095  -9.118  -0.097  1.00  0.69           H  
ATOM   2811 3HD1 LEU A 195      27.206 -10.424  -0.512  1.00  0.69           H  
ATOM   2812 1HD2 LEU A 195      25.330 -11.796  -2.565  1.00  0.69           H  
ATOM   2813 2HD2 LEU A 195      26.237 -12.657  -1.293  1.00  0.69           H  
ATOM   2814 3HD2 LEU A 195      24.467 -12.830  -1.396  1.00  0.69           H  
ATOM   2815  N   GLY A 196      22.987  -8.792   1.004  1.00  0.70           N  
ATOM   2816  CA  GLY A 196      21.638  -8.267   0.800  1.00  0.70           C  
ATOM   2817  C   GLY A 196      20.568  -9.284   0.369  1.00  0.70           C  
ATOM   2818  O   GLY A 196      19.495  -9.339   0.973  1.00  0.70           O  
ATOM   2819  H   GLY A 196      23.781  -8.206   0.753  1.00  0.70           H  
ATOM   2820 1HA  GLY A 196      21.315  -7.793   1.724  1.00  0.70           H  
ATOM   2821 2HA  GLY A 196      21.694  -7.467   0.068  1.00  0.70           H  
ATOM   2822  N   THR A 197      20.836 -10.131  -0.626  1.00  0.72           N  
ATOM   2823  CA  THR A 197      19.779 -11.051  -1.068  1.00  0.72           C  
ATOM   2824  C   THR A 197      19.509 -12.180  -0.061  1.00  0.72           C  
ATOM   2825  O   THR A 197      18.512 -12.889  -0.151  1.00  0.72           O  
ATOM   2826  CB  THR A 197      20.088 -11.683  -2.443  1.00  0.72           C  
ATOM   2827  OG1 THR A 197      21.302 -12.439  -2.359  1.00  0.72           O  
ATOM   2828  CG2 THR A 197      20.225 -10.639  -3.538  1.00  0.72           C  
ATOM   2829  H   THR A 197      21.735 -10.108  -1.085  1.00  0.72           H  
ATOM   2830  HA  THR A 197      18.866 -10.482  -1.171  1.00  0.72           H  
ATOM   2831  HB  THR A 197      19.269 -12.349  -2.704  1.00  0.72           H  
ATOM   2832  HG1 THR A 197      21.222 -13.078  -1.644  1.00  0.72           H  
ATOM   2833 1HG2 THR A 197      20.420 -11.137  -4.488  1.00  0.72           H  
ATOM   2834 2HG2 THR A 197      19.308 -10.068  -3.614  1.00  0.72           H  
ATOM   2835 3HG2 THR A 197      21.043  -9.985  -3.307  1.00  0.72           H  
ATOM   2836  N   ALA A 198      20.418 -12.370   0.883  1.00  0.75           N  
ATOM   2837  CA  ALA A 198      20.285 -13.390   1.908  1.00  0.75           C  
ATOM   2838  C   ALA A 198      19.585 -12.847   3.160  1.00  0.75           C  
ATOM   2839  O   ALA A 198      19.398 -13.586   4.127  1.00  0.75           O  
ATOM   2840  CB  ALA A 198      21.646 -13.952   2.261  1.00  0.75           C  
ATOM   2841  H   ALA A 198      21.212 -11.746   0.939  1.00  0.75           H  
ATOM   2842  HA  ALA A 198      19.668 -14.194   1.509  1.00  0.75           H  
ATOM   2843 1HB  ALA A 198      21.536 -14.733   3.010  1.00  0.75           H  
ATOM   2844 2HB  ALA A 198      22.110 -14.365   1.368  1.00  0.75           H  
ATOM   2845 3HB  ALA A 198      22.270 -13.165   2.649  1.00  0.75           H  
ATOM   2846  N   LEU A 199      19.202 -11.560   3.167  1.00  0.78           N  
ATOM   2847  CA  LEU A 199      18.547 -11.002   4.351  1.00  0.78           C  
ATOM   2848  C   LEU A 199      17.205 -11.674   4.615  1.00  0.78           C  
ATOM   2849  O   LEU A 199      16.793 -11.814   5.769  1.00  0.78           O  
ATOM   2850  CB  LEU A 199      18.309  -9.488   4.205  1.00  0.78           C  
ATOM   2851  CG  LEU A 199      19.548  -8.581   4.211  1.00  0.78           C  
ATOM   2852  CD1 LEU A 199      19.121  -7.131   3.876  1.00  0.78           C  
ATOM   2853  CD2 LEU A 199      20.191  -8.651   5.543  1.00  0.78           C  
ATOM   2854  H   LEU A 199      19.363 -10.956   2.360  1.00  0.78           H  
ATOM   2855  HA  LEU A 199      19.194 -11.172   5.211  1.00  0.78           H  
ATOM   2856 1HB  LEU A 199      17.801  -9.320   3.257  1.00  0.78           H  
ATOM   2857 2HB  LEU A 199      17.651  -9.161   5.012  1.00  0.78           H  
ATOM   2858  HG  LEU A 199      20.254  -8.928   3.461  1.00  0.78           H  
ATOM   2859 1HD1 LEU A 199      19.987  -6.483   3.873  1.00  0.78           H  
ATOM   2860 2HD1 LEU A 199      18.656  -7.115   2.889  1.00  0.78           H  
ATOM   2861 3HD1 LEU A 199      18.410  -6.781   4.619  1.00  0.78           H  
ATOM   2862 1HD2 LEU A 199      21.081  -8.029   5.569  1.00  0.78           H  
ATOM   2863 2HD2 LEU A 199      19.491  -8.312   6.281  1.00  0.78           H  
ATOM   2864 3HD2 LEU A 199      20.461  -9.678   5.741  1.00  0.78           H  
ATOM   2865  N   TYR A 200      16.502 -12.057   3.545  1.00  0.82           N  
ATOM   2866  CA  TYR A 200      15.184 -12.649   3.694  1.00  0.82           C  
ATOM   2867  C   TYR A 200      14.995 -13.898   2.851  1.00  0.82           C  
ATOM   2868  O   TYR A 200      15.541 -14.014   1.757  1.00  0.82           O  
ATOM   2869  CB  TYR A 200      14.115 -11.653   3.292  1.00  0.82           C  
ATOM   2870  CG  TYR A 200      14.161 -10.388   4.028  1.00  0.82           C  
ATOM   2871  CD1 TYR A 200      14.785  -9.302   3.469  1.00  0.82           C  
ATOM   2872  CD2 TYR A 200      13.641 -10.308   5.278  1.00  0.82           C  
ATOM   2873  CE1 TYR A 200      14.837  -8.134   4.168  1.00  0.82           C  
ATOM   2874  CE2 TYR A 200      13.704  -9.149   5.973  1.00  0.82           C  
ATOM   2875  CZ  TYR A 200      14.277  -8.074   5.429  1.00  0.82           C  
ATOM   2876  OH  TYR A 200      14.309  -6.926   6.132  1.00  0.82           O  
ATOM   2877  H   TYR A 200      16.897 -11.936   2.622  1.00  0.82           H  
ATOM   2878  HA  TYR A 200      15.043 -12.932   4.738  1.00  0.82           H  
ATOM   2879 1HB  TYR A 200      14.257 -11.419   2.246  1.00  0.82           H  
ATOM   2880 2HB  TYR A 200      13.136 -12.093   3.395  1.00  0.82           H  
ATOM   2881  HD1 TYR A 200      15.222  -9.367   2.470  1.00  0.82           H  
ATOM   2882  HD2 TYR A 200      13.186 -11.172   5.710  1.00  0.82           H  
ATOM   2883  HE1 TYR A 200      15.313  -7.260   3.735  1.00  0.82           H  
ATOM   2884  HE2 TYR A 200      13.299  -9.077   6.960  1.00  0.82           H  
ATOM   2885  HH  TYR A 200      14.310  -6.179   5.495  1.00  0.82           H  
ATOM   2886  N   LYS A 201      14.172 -14.807   3.355  1.00  0.84           N  
ATOM   2887  CA  LYS A 201      13.768 -16.002   2.628  1.00  0.84           C  
ATOM   2888  C   LYS A 201      12.267 -16.167   2.790  1.00  0.84           C  
ATOM   2889  O   LYS A 201      11.731 -15.899   3.860  1.00  0.84           O  
ATOM   2890  CB  LYS A 201      14.515 -17.233   3.144  1.00  0.84           C  
ATOM   2891  CG  LYS A 201      16.035 -17.171   2.937  1.00  0.84           C  
ATOM   2892  CD  LYS A 201      16.730 -18.443   3.389  1.00  0.84           C  
ATOM   2893  CE  LYS A 201      18.237 -18.338   3.186  1.00  0.84           C  
ATOM   2894  NZ  LYS A 201      18.942 -19.578   3.615  1.00  0.84           N  
ATOM   2895  H   LYS A 201      13.792 -14.647   4.276  1.00  0.84           H  
ATOM   2896  HA  LYS A 201      13.984 -15.869   1.567  1.00  0.84           H  
ATOM   2897 1HB  LYS A 201      14.326 -17.353   4.212  1.00  0.84           H  
ATOM   2898 2HB  LYS A 201      14.142 -18.124   2.641  1.00  0.84           H  
ATOM   2899 1HG  LYS A 201      16.251 -16.996   1.880  1.00  0.84           H  
ATOM   2900 2HG  LYS A 201      16.447 -16.341   3.508  1.00  0.84           H  
ATOM   2901 1HD  LYS A 201      16.524 -18.618   4.445  1.00  0.84           H  
ATOM   2902 2HD  LYS A 201      16.353 -19.290   2.816  1.00  0.84           H  
ATOM   2903 1HE  LYS A 201      18.442 -18.160   2.131  1.00  0.84           H  
ATOM   2904 2HE  LYS A 201      18.618 -17.496   3.766  1.00  0.84           H  
ATOM   2905 1HZ  LYS A 201      19.935 -19.471   3.465  1.00  0.84           H  
ATOM   2906 2HZ  LYS A 201      18.766 -19.744   4.596  1.00  0.84           H  
ATOM   2907 3HZ  LYS A 201      18.604 -20.362   3.075  1.00  0.84           H  
ATOM   2908  N   ASN A 202      11.590 -16.692   1.778  1.00  0.86           N  
ATOM   2909  CA  ASN A 202      10.135 -16.860   1.840  1.00  0.86           C  
ATOM   2910  C   ASN A 202       9.559 -17.577   3.038  1.00  0.86           C  
ATOM   2911  O   ASN A 202       8.451 -17.264   3.445  1.00  0.86           O  
ATOM   2912  CB  ASN A 202       9.605 -17.513   0.590  1.00  0.86           C  
ATOM   2913  CG  ASN A 202       8.128 -17.817   0.733  1.00  0.86           C  
ATOM   2914  OD1 ASN A 202       7.290 -16.938   0.999  1.00  0.86           O  
ATOM   2915  ND2 ASN A 202       7.817 -19.080   0.569  1.00  0.86           N  
ATOM   2916  H   ASN A 202      12.078 -16.930   0.925  1.00  0.86           H  
ATOM   2917  HA  ASN A 202       9.701 -15.868   1.881  1.00  0.86           H  
ATOM   2918 1HB  ASN A 202       9.752 -16.852  -0.269  1.00  0.86           H  
ATOM   2919 2HB  ASN A 202      10.145 -18.440   0.397  1.00  0.86           H  
ATOM   2920 1HD2 ASN A 202       6.873 -19.419   0.694  1.00  0.86           H  
ATOM   2921 2HD2 ASN A 202       8.535 -19.736   0.343  1.00  0.86           H  
ATOM   2922  N   THR A 203      10.275 -18.532   3.597  1.00  0.86           N  
ATOM   2923  CA  THR A 203       9.712 -19.293   4.698  1.00  0.86           C  
ATOM   2924  C   THR A 203      10.120 -18.776   6.072  1.00  0.86           C  
ATOM   2925  O   THR A 203       9.856 -19.420   7.087  1.00  0.86           O  
ATOM   2926  CB  THR A 203      10.031 -20.778   4.543  1.00  0.86           C  
ATOM   2927  OG1 THR A 203      11.451 -20.974   4.496  1.00  0.86           O  
ATOM   2928  CG2 THR A 203       9.392 -21.290   3.260  1.00  0.86           C  
ATOM   2929  H   THR A 203      11.198 -18.742   3.251  1.00  0.86           H  
ATOM   2930  HA  THR A 203       8.631 -19.206   4.639  1.00  0.86           H  
ATOM   2931  HB  THR A 203       9.626 -21.327   5.393  1.00  0.86           H  
ATOM   2932  HG1 THR A 203      11.848 -20.616   5.295  1.00  0.86           H  
ATOM   2933 1HG2 THR A 203       9.607 -22.352   3.143  1.00  0.86           H  
ATOM   2934 2HG2 THR A 203       8.309 -21.139   3.306  1.00  0.86           H  
ATOM   2935 3HG2 THR A 203       9.795 -20.743   2.410  1.00  0.86           H  
ATOM   2936  N   ASP A 204      10.770 -17.613   6.120  1.00  0.85           N  
ATOM   2937  CA  ASP A 204      11.157 -17.044   7.402  1.00  0.85           C  
ATOM   2938  C   ASP A 204       9.905 -16.855   8.249  1.00  0.85           C  
ATOM   2939  O   ASP A 204       8.849 -16.392   7.780  1.00  0.85           O  
ATOM   2940  CB  ASP A 204      11.884 -15.702   7.273  1.00  0.85           C  
ATOM   2941  CG  ASP A 204      12.558 -15.213   8.602  1.00  0.85           C  
ATOM   2942  OD1 ASP A 204      11.881 -14.686   9.476  1.00  0.85           O  
ATOM   2943  OD2 ASP A 204      13.761 -15.321   8.695  1.00  0.85           O  
ATOM   2944  H   ASP A 204      10.986 -17.104   5.261  1.00  0.85           H  
ATOM   2945  HA  ASP A 204      11.816 -17.746   7.913  1.00  0.85           H  
ATOM   2946 1HB  ASP A 204      12.631 -15.762   6.481  1.00  0.85           H  
ATOM   2947 2HB  ASP A 204      11.164 -14.960   6.986  1.00  0.85           H  
ATOM   2948  N   ALA A 205      10.039 -17.190   9.520  1.00  0.82           N  
ATOM   2949  CA  ALA A 205       8.948 -17.098  10.467  1.00  0.82           C  
ATOM   2950  C   ALA A 205       8.360 -15.698  10.542  1.00  0.82           C  
ATOM   2951  O   ALA A 205       7.180 -15.566  10.832  1.00  0.82           O  
ATOM   2952  CB  ALA A 205       9.425 -17.511  11.843  1.00  0.82           C  
ATOM   2953  H   ALA A 205      10.934 -17.536   9.835  1.00  0.82           H  
ATOM   2954  HA  ALA A 205       8.163 -17.777  10.136  1.00  0.82           H  
ATOM   2955 1HB  ALA A 205       8.594 -17.471  12.546  1.00  0.82           H  
ATOM   2956 2HB  ALA A 205       9.819 -18.525  11.802  1.00  0.82           H  
ATOM   2957 3HB  ALA A 205      10.211 -16.828  12.175  1.00  0.82           H  
ATOM   2958  N   GLY A 206       9.166 -14.657  10.303  1.00  0.80           N  
ATOM   2959  CA  GLY A 206       8.701 -13.276  10.391  1.00  0.80           C  
ATOM   2960  C   GLY A 206       8.056 -12.735   9.104  1.00  0.80           C  
ATOM   2961  O   GLY A 206       7.606 -11.584   9.049  1.00  0.80           O  
ATOM   2962  H   GLY A 206      10.146 -14.809  10.037  1.00  0.80           H  
ATOM   2963 1HA  GLY A 206       8.010 -13.176  11.227  1.00  0.80           H  
ATOM   2964 2HA  GLY A 206       9.564 -12.668  10.627  1.00  0.80           H  
ATOM   2965  N   ILE A 207       8.024 -13.551   8.056  1.00  0.78           N  
ATOM   2966  CA  ILE A 207       7.470 -13.142   6.770  1.00  0.78           C  
ATOM   2967  C   ILE A 207       6.093 -13.710   6.516  1.00  0.78           C  
ATOM   2968  O   ILE A 207       5.227 -13.020   5.991  1.00  0.78           O  
ATOM   2969  CB  ILE A 207       8.414 -13.460   5.616  1.00  0.78           C  
ATOM   2970  CG1 ILE A 207       9.674 -12.616   5.784  1.00  0.78           C  
ATOM   2971  CG2 ILE A 207       7.744 -13.191   4.295  1.00  0.78           C  
ATOM   2972  CD1 ILE A 207      10.743 -12.967   4.849  1.00  0.78           C  
ATOM   2973  H   ILE A 207       8.393 -14.497   8.143  1.00  0.78           H  
ATOM   2974  HA  ILE A 207       7.369 -12.058   6.782  1.00  0.78           H  
ATOM   2975  HB  ILE A 207       8.707 -14.517   5.665  1.00  0.78           H  
ATOM   2976 1HG1 ILE A 207       9.418 -11.567   5.635  1.00  0.78           H  
ATOM   2977 2HG1 ILE A 207      10.053 -12.741   6.795  1.00  0.78           H  
ATOM   2978 1HG2 ILE A 207       8.433 -13.428   3.487  1.00  0.78           H  
ATOM   2979 2HG2 ILE A 207       6.853 -13.813   4.205  1.00  0.78           H  
ATOM   2980 3HG2 ILE A 207       7.469 -12.144   4.245  1.00  0.78           H  
ATOM   2981 1HD1 ILE A 207      11.574 -12.342   5.026  1.00  0.78           H  
ATOM   2982 2HD1 ILE A 207      11.020 -13.979   4.994  1.00  0.78           H  
ATOM   2983 3HD1 ILE A 207      10.397 -12.836   3.849  1.00  0.78           H  
ATOM   2984  N   LEU A 208       5.882 -14.967   6.870  1.00  0.78           N  
ATOM   2985  CA  LEU A 208       4.596 -15.606   6.587  1.00  0.78           C  
ATOM   2986  C   LEU A 208       3.617 -15.565   7.768  1.00  0.78           C  
ATOM   2987  O   LEU A 208       2.798 -16.467   7.954  1.00  0.78           O  
ATOM   2988  CB  LEU A 208       4.801 -17.041   6.119  1.00  0.78           C  
ATOM   2989  CG  LEU A 208       5.615 -17.164   4.834  1.00  0.78           C  
ATOM   2990  CD1 LEU A 208       5.789 -18.625   4.477  1.00  0.78           C  
ATOM   2991  CD2 LEU A 208       4.908 -16.413   3.717  1.00  0.78           C  
ATOM   2992  H   LEU A 208       6.648 -15.495   7.298  1.00  0.78           H  
ATOM   2993  HA  LEU A 208       4.147 -15.069   5.759  1.00  0.78           H  
ATOM   2994 1HB  LEU A 208       5.311 -17.600   6.901  1.00  0.78           H  
ATOM   2995 2HB  LEU A 208       3.820 -17.489   5.938  1.00  0.78           H  
ATOM   2996  HG  LEU A 208       6.602 -16.730   4.993  1.00  0.78           H  
ATOM   2997 1HD1 LEU A 208       6.376 -18.706   3.562  1.00  0.78           H  
ATOM   2998 2HD1 LEU A 208       6.302 -19.139   5.286  1.00  0.78           H  
ATOM   2999 3HD1 LEU A 208       4.811 -19.072   4.318  1.00  0.78           H  
ATOM   3000 1HD2 LEU A 208       5.488 -16.491   2.805  1.00  0.78           H  
ATOM   3001 2HD2 LEU A 208       3.925 -16.852   3.564  1.00  0.78           H  
ATOM   3002 3HD2 LEU A 208       4.793 -15.363   3.987  1.00  0.78           H  
ATOM   3003  N   VAL A 209       3.715 -14.511   8.573  1.00  0.79           N  
ATOM   3004  CA  VAL A 209       2.858 -14.337   9.739  1.00  0.79           C  
ATOM   3005  C   VAL A 209       1.468 -13.797   9.461  1.00  0.79           C  
ATOM   3006  O   VAL A 209       1.272 -12.661   9.028  1.00  0.79           O  
ATOM   3007  CB  VAL A 209       3.542 -13.384  10.706  1.00  0.79           C  
ATOM   3008  CG1 VAL A 209       2.659 -13.097  11.883  1.00  0.79           C  
ATOM   3009  CG2 VAL A 209       4.795 -14.017  11.098  1.00  0.79           C  
ATOM   3010  H   VAL A 209       4.409 -13.810   8.357  1.00  0.79           H  
ATOM   3011  HA  VAL A 209       2.757 -15.309  10.221  1.00  0.79           H  
ATOM   3012  HB  VAL A 209       3.747 -12.440  10.215  1.00  0.79           H  
ATOM   3013 1HG1 VAL A 209       3.170 -12.425  12.552  1.00  0.79           H  
ATOM   3014 2HG1 VAL A 209       1.736 -12.632  11.540  1.00  0.79           H  
ATOM   3015 3HG1 VAL A 209       2.426 -14.024  12.403  1.00  0.79           H  
ATOM   3016 1HG2 VAL A 209       5.350 -13.422  11.775  1.00  0.79           H  
ATOM   3017 2HG2 VAL A 209       4.590 -14.975  11.571  1.00  0.79           H  
ATOM   3018 3HG2 VAL A 209       5.377 -14.171  10.194  1.00  0.79           H  
ATOM   3019  N   ASN A 210       0.467 -14.576   9.829  1.00  0.80           N  
ATOM   3020  CA  ASN A 210      -0.886 -14.132   9.588  1.00  0.80           C  
ATOM   3021  C   ASN A 210      -1.314 -13.150  10.667  1.00  0.80           C  
ATOM   3022  O   ASN A 210      -1.784 -13.523  11.743  1.00  0.80           O  
ATOM   3023  CB  ASN A 210      -1.836 -15.304   9.493  1.00  0.80           C  
ATOM   3024  CG  ASN A 210      -3.254 -14.903   9.101  1.00  0.80           C  
ATOM   3025  OD1 ASN A 210      -3.745 -13.788   9.353  1.00  0.80           O  
ATOM   3026  ND2 ASN A 210      -3.937 -15.827   8.465  1.00  0.80           N  
ATOM   3027  H   ASN A 210       0.654 -15.492  10.213  1.00  0.80           H  
ATOM   3028  HA  ASN A 210      -0.911 -13.598   8.636  1.00  0.80           H  
ATOM   3029 1HB  ASN A 210      -1.455 -16.017   8.759  1.00  0.80           H  
ATOM   3030 2HB  ASN A 210      -1.872 -15.814  10.455  1.00  0.80           H  
ATOM   3031 1HD2 ASN A 210      -4.876 -15.643   8.168  1.00  0.80           H  
ATOM   3032 2HD2 ASN A 210      -3.519 -16.716   8.273  1.00  0.80           H  
ATOM   3033  N   ILE A 211      -1.204 -11.884  10.314  1.00  0.82           N  
ATOM   3034  CA  ILE A 211      -1.494 -10.741  11.174  1.00  0.82           C  
ATOM   3035  C   ILE A 211      -2.940 -10.648  11.665  1.00  0.82           C  
ATOM   3036  O   ILE A 211      -3.245  -9.809  12.509  1.00  0.82           O  
ATOM   3037  CB  ILE A 211      -1.171  -9.430  10.457  1.00  0.82           C  
ATOM   3038  CG1 ILE A 211      -2.079  -9.293   9.236  1.00  0.82           C  
ATOM   3039  CG2 ILE A 211       0.274  -9.394  10.047  1.00  0.82           C  
ATOM   3040  CD1 ILE A 211      -2.026  -7.977   8.590  1.00  0.82           C  
ATOM   3041  H   ILE A 211      -0.776 -11.726   9.403  1.00  0.82           H  
ATOM   3042  HA  ILE A 211      -0.855 -10.812  12.048  1.00  0.82           H  
ATOM   3043  HB  ILE A 211      -1.377  -8.595  11.129  1.00  0.82           H  
ATOM   3044 1HG1 ILE A 211      -1.806 -10.053   8.497  1.00  0.82           H  
ATOM   3045 2HG1 ILE A 211      -3.094  -9.458   9.545  1.00  0.82           H  
ATOM   3046 1HG2 ILE A 211       0.467  -8.447   9.560  1.00  0.82           H  
ATOM   3047 2HG2 ILE A 211       0.906  -9.493  10.903  1.00  0.82           H  
ATOM   3048 3HG2 ILE A 211       0.473 -10.216   9.361  1.00  0.82           H  
ATOM   3049 1HD1 ILE A 211      -2.709  -7.958   7.758  1.00  0.82           H  
ATOM   3050 2HD1 ILE A 211      -2.328  -7.236   9.313  1.00  0.82           H  
ATOM   3051 3HD1 ILE A 211      -1.013  -7.777   8.240  1.00  0.82           H  
ATOM   3052  N   TYR A 212      -3.842 -11.480  11.146  1.00  0.85           N  
ATOM   3053  CA  TYR A 212      -5.213 -11.406  11.612  1.00  0.85           C  
ATOM   3054  C   TYR A 212      -5.509 -12.472  12.662  1.00  0.85           C  
ATOM   3055  O   TYR A 212      -6.659 -12.678  13.054  1.00  0.85           O  
ATOM   3056  CB  TYR A 212      -6.184 -11.452  10.445  1.00  0.85           C  
ATOM   3057  CG  TYR A 212      -6.042 -10.231   9.557  1.00  0.85           C  
ATOM   3058  CD1 TYR A 212      -5.500 -10.336   8.275  1.00  0.85           C  
ATOM   3059  CD2 TYR A 212      -6.420  -8.990  10.051  1.00  0.85           C  
ATOM   3060  CE1 TYR A 212      -5.369  -9.199   7.486  1.00  0.85           C  
ATOM   3061  CE2 TYR A 212      -6.283  -7.863   9.272  1.00  0.85           C  
ATOM   3062  CZ  TYR A 212      -5.770  -7.961   7.995  1.00  0.85           C  
ATOM   3063  OH  TYR A 212      -5.654  -6.833   7.224  1.00  0.85           O  
ATOM   3064  H   TYR A 212      -3.580 -12.185  10.458  1.00  0.85           H  
ATOM   3065  HA  TYR A 212      -5.353 -10.440  12.090  1.00  0.85           H  
ATOM   3066 1HB  TYR A 212      -5.999 -12.344   9.845  1.00  0.85           H  
ATOM   3067 2HB  TYR A 212      -7.207 -11.499  10.814  1.00  0.85           H  
ATOM   3068  HD1 TYR A 212      -5.187 -11.308   7.890  1.00  0.85           H  
ATOM   3069  HD2 TYR A 212      -6.828  -8.909  11.060  1.00  0.85           H  
ATOM   3070  HE1 TYR A 212      -4.952  -9.277   6.475  1.00  0.85           H  
ATOM   3071  HE2 TYR A 212      -6.586  -6.891   9.664  1.00  0.85           H  
ATOM   3072  HH  TYR A 212      -5.364  -7.084   6.342  1.00  0.85           H  
ATOM   3073  N   GLN A 213      -4.459 -13.136  13.128  1.00  0.89           N  
ATOM   3074  CA  GLN A 213      -4.572 -14.079  14.225  1.00  0.89           C  
ATOM   3075  C   GLN A 213      -3.994 -13.371  15.434  1.00  0.89           C  
ATOM   3076  O   GLN A 213      -3.217 -12.437  15.272  1.00  0.89           O  
ATOM   3077  CB  GLN A 213      -3.780 -15.354  13.948  1.00  0.89           C  
ATOM   3078  CG  GLN A 213      -4.179 -16.079  12.677  1.00  0.89           C  
ATOM   3079  CD  GLN A 213      -5.595 -16.598  12.709  1.00  0.89           C  
ATOM   3080  OE1 GLN A 213      -5.968 -17.371  13.598  1.00  0.89           O  
ATOM   3081  NE2 GLN A 213      -6.397 -16.188  11.735  1.00  0.89           N  
ATOM   3082  H   GLN A 213      -3.537 -12.982  12.716  1.00  0.89           H  
ATOM   3083  HA  GLN A 213      -5.618 -14.314  14.413  1.00  0.89           H  
ATOM   3084 1HB  GLN A 213      -2.719 -15.099  13.865  1.00  0.89           H  
ATOM   3085 2HB  GLN A 213      -3.883 -16.038  14.788  1.00  0.89           H  
ATOM   3086 1HG  GLN A 213      -4.095 -15.374  11.853  1.00  0.89           H  
ATOM   3087 2HG  GLN A 213      -3.504 -16.919  12.519  1.00  0.89           H  
ATOM   3088 1HE2 GLN A 213      -7.348 -16.498  11.704  1.00  0.89           H  
ATOM   3089 2HE2 GLN A 213      -6.049 -15.567  11.032  1.00  0.89           H  
ATOM   3090  N   SER A 214      -4.351 -13.780  16.644  1.00  0.92           N  
ATOM   3091  CA  SER A 214      -3.672 -13.195  17.803  1.00  0.92           C  
ATOM   3092  C   SER A 214      -2.231 -13.690  17.801  1.00  0.92           C  
ATOM   3093  O   SER A 214      -2.005 -14.894  17.632  1.00  0.92           O  
ATOM   3094  CB  SER A 214      -4.392 -13.570  19.084  1.00  0.92           C  
ATOM   3095  OG  SER A 214      -3.667 -13.166  20.216  1.00  0.92           O  
ATOM   3096  H   SER A 214      -5.034 -14.515  16.762  1.00  0.92           H  
ATOM   3097  HA  SER A 214      -3.660 -12.105  17.710  1.00  0.92           H  
ATOM   3098 1HB  SER A 214      -5.366 -13.082  19.090  1.00  0.92           H  
ATOM   3099 2HB  SER A 214      -4.562 -14.644  19.116  1.00  0.92           H  
ATOM   3100  HG  SER A 214      -3.219 -12.329  19.978  1.00  0.92           H  
ATOM   3101  N   LEU A 215      -1.260 -12.787  17.947  1.00  0.94           N  
ATOM   3102  CA  LEU A 215       0.139 -13.191  17.911  1.00  0.94           C  
ATOM   3103  C   LEU A 215       0.852 -12.932  19.235  1.00  0.94           C  
ATOM   3104  O   LEU A 215       1.355 -11.837  19.475  1.00  0.94           O  
ATOM   3105  CB  LEU A 215       0.845 -12.412  16.812  1.00  0.94           C  
ATOM   3106  CG  LEU A 215       0.272 -12.522  15.393  1.00  0.94           C  
ATOM   3107  CD1 LEU A 215       1.030 -11.576  14.535  1.00  0.94           C  
ATOM   3108  CD2 LEU A 215       0.357 -13.943  14.874  1.00  0.94           C  
ATOM   3109  H   LEU A 215      -1.473 -11.790  18.102  1.00  0.94           H  
ATOM   3110  HA  LEU A 215       0.192 -14.255  17.692  1.00  0.94           H  
ATOM   3111 1HB  LEU A 215       0.748 -11.379  17.075  1.00  0.94           H  
ATOM   3112 2HB  LEU A 215       1.904 -12.682  16.793  1.00  0.94           H  
ATOM   3113  HG  LEU A 215      -0.767 -12.208  15.393  1.00  0.94           H  
ATOM   3114 1HD1 LEU A 215       0.639 -11.608  13.530  1.00  0.94           H  
ATOM   3115 2HD1 LEU A 215       0.912 -10.580  14.951  1.00  0.94           H  
ATOM   3116 3HD1 LEU A 215       2.081 -11.850  14.533  1.00  0.94           H  
ATOM   3117 1HD2 LEU A 215      -0.057 -13.981  13.861  1.00  0.94           H  
ATOM   3118 2HD2 LEU A 215       1.397 -14.265  14.856  1.00  0.94           H  
ATOM   3119 3HD2 LEU A 215      -0.219 -14.603  15.524  1.00  0.94           H  
ATOM   3120  N   SER A 216       1.015 -13.963  20.056  1.00  0.94           N  
ATOM   3121  CA  SER A 216       1.653 -13.769  21.361  1.00  0.94           C  
ATOM   3122  C   SER A 216       3.121 -13.332  21.246  1.00  0.94           C  
ATOM   3123  O   SER A 216       3.700 -12.812  22.201  1.00  0.94           O  
ATOM   3124  CB  SER A 216       1.577 -15.045  22.166  1.00  0.94           C  
ATOM   3125  OG  SER A 216       2.365 -16.043  21.582  1.00  0.94           O  
ATOM   3126  H   SER A 216       0.626 -14.861  19.806  1.00  0.94           H  
ATOM   3127  HA  SER A 216       1.106 -12.986  21.891  1.00  0.94           H  
ATOM   3128 1HB  SER A 216       1.921 -14.853  23.182  1.00  0.94           H  
ATOM   3129 2HB  SER A 216       0.542 -15.379  22.225  1.00  0.94           H  
ATOM   3130  HG  SER A 216       3.249 -15.666  21.511  1.00  0.94           H  
ATOM   3131  N   SER A 217       3.717 -13.572  20.080  1.00  0.91           N  
ATOM   3132  CA  SER A 217       5.098 -13.220  19.795  1.00  0.91           C  
ATOM   3133  C   SER A 217       5.316 -13.110  18.287  1.00  0.91           C  
ATOM   3134  O   SER A 217       4.704 -13.842  17.507  1.00  0.91           O  
ATOM   3135  CB  SER A 217       6.040 -14.247  20.391  1.00  0.91           C  
ATOM   3136  OG  SER A 217       7.371 -13.921  20.129  1.00  0.91           O  
ATOM   3137  H   SER A 217       3.165 -14.000  19.354  1.00  0.91           H  
ATOM   3138  HA  SER A 217       5.308 -12.248  20.242  1.00  0.91           H  
ATOM   3139 1HB  SER A 217       5.883 -14.302  21.469  1.00  0.91           H  
ATOM   3140 2HB  SER A 217       5.815 -15.228  19.977  1.00  0.91           H  
ATOM   3141  HG  SER A 217       7.459 -13.913  19.167  1.00  0.91           H  
ATOM   3142  N   TYR A 218       6.204 -12.205  17.887  1.00  0.85           N  
ATOM   3143  CA  TYR A 218       6.561 -12.023  16.480  1.00  0.85           C  
ATOM   3144  C   TYR A 218       8.056 -11.888  16.277  1.00  0.85           C  
ATOM   3145  O   TYR A 218       8.713 -11.053  16.903  1.00  0.85           O  
ATOM   3146  CB  TYR A 218       5.871 -10.786  15.903  1.00  0.85           C  
ATOM   3147  CG  TYR A 218       6.286 -10.432  14.485  1.00  0.85           C  
ATOM   3148  CD1 TYR A 218       5.835 -11.161  13.421  1.00  0.85           C  
ATOM   3149  CD2 TYR A 218       7.137  -9.355  14.264  1.00  0.85           C  
ATOM   3150  CE1 TYR A 218       6.239 -10.824  12.139  1.00  0.85           C  
ATOM   3151  CE2 TYR A 218       7.524  -9.037  12.979  1.00  0.85           C  
ATOM   3152  CZ  TYR A 218       7.081  -9.776  11.938  1.00  0.85           C  
ATOM   3153  OH  TYR A 218       7.474  -9.473  10.680  1.00  0.85           O  
ATOM   3154  H   TYR A 218       6.657 -11.632  18.586  1.00  0.85           H  
ATOM   3155  HA  TYR A 218       6.236 -12.901  15.922  1.00  0.85           H  
ATOM   3156 1HB  TYR A 218       4.787 -10.925  15.921  1.00  0.85           H  
ATOM   3157 2HB  TYR A 218       6.108  -9.943  16.532  1.00  0.85           H  
ATOM   3158  HD1 TYR A 218       5.169 -12.001  13.590  1.00  0.85           H  
ATOM   3159  HD2 TYR A 218       7.500  -8.771  15.105  1.00  0.85           H  
ATOM   3160  HE1 TYR A 218       5.900 -11.386  11.279  1.00  0.85           H  
ATOM   3161  HE2 TYR A 218       8.182  -8.209  12.786  1.00  0.85           H  
ATOM   3162  HH  TYR A 218       7.401 -10.266  10.116  1.00  0.85           H  
ATOM   3163  N   ASP A 219       8.578 -12.705  15.381  1.00  0.79           N  
ATOM   3164  CA  ASP A 219       9.984 -12.692  15.033  1.00  0.79           C  
ATOM   3165  C   ASP A 219      10.226 -11.710  13.913  1.00  0.79           C  
ATOM   3166  O   ASP A 219       9.617 -11.823  12.860  1.00  0.79           O  
ATOM   3167  CB  ASP A 219      10.437 -14.078  14.579  1.00  0.79           C  
ATOM   3168  CG  ASP A 219      10.443 -15.103  15.700  1.00  0.79           C  
ATOM   3169  OD1 ASP A 219      11.041 -14.850  16.717  1.00  0.79           O  
ATOM   3170  OD2 ASP A 219       9.816 -16.121  15.540  1.00  0.79           O  
ATOM   3171  H   ASP A 219       7.969 -13.362  14.913  1.00  0.79           H  
ATOM   3172  HA  ASP A 219      10.566 -12.382  15.902  1.00  0.79           H  
ATOM   3173 1HB  ASP A 219       9.780 -14.432  13.780  1.00  0.79           H  
ATOM   3174 2HB  ASP A 219      11.444 -14.006  14.161  1.00  0.79           H  
ATOM   3175  N   ILE A 220      11.063 -10.720  14.133  1.00  0.73           N  
ATOM   3176  CA  ILE A 220      11.314  -9.765  13.070  1.00  0.73           C  
ATOM   3177  C   ILE A 220      12.394 -10.398  12.176  1.00  0.73           C  
ATOM   3178  O   ILE A 220      13.448 -10.766  12.693  1.00  0.73           O  
ATOM   3179  CB  ILE A 220      11.764  -8.420  13.639  1.00  0.73           C  
ATOM   3180  CG1 ILE A 220      10.665  -7.857  14.546  1.00  0.73           C  
ATOM   3181  CG2 ILE A 220      11.987  -7.452  12.524  1.00  0.73           C  
ATOM   3182  CD1 ILE A 220      11.080  -6.673  15.358  1.00  0.73           C  
ATOM   3183  H   ILE A 220      11.531 -10.633  15.026  1.00  0.73           H  
ATOM   3184  HA  ILE A 220      10.392  -9.608  12.526  1.00  0.73           H  
ATOM   3185  HB  ILE A 220      12.680  -8.540  14.222  1.00  0.73           H  
ATOM   3186 1HG1 ILE A 220       9.850  -7.546  13.936  1.00  0.73           H  
ATOM   3187 2HG1 ILE A 220      10.326  -8.644  15.223  1.00  0.73           H  
ATOM   3188 1HG2 ILE A 220      12.286  -6.510  12.931  1.00  0.73           H  
ATOM   3189 2HG2 ILE A 220      12.768  -7.826  11.863  1.00  0.73           H  
ATOM   3190 3HG2 ILE A 220      11.066  -7.317  11.970  1.00  0.73           H  
ATOM   3191 1HD1 ILE A 220      10.250  -6.338  15.964  1.00  0.73           H  
ATOM   3192 2HD1 ILE A 220      11.909  -6.954  16.010  1.00  0.73           H  
ATOM   3193 3HD1 ILE A 220      11.398  -5.871  14.694  1.00  0.73           H  
ATOM   3194  N   PRO A 221      12.177 -10.553  10.859  1.00  0.69           N  
ATOM   3195  CA  PRO A 221      13.067 -11.250   9.936  1.00  0.69           C  
ATOM   3196  C   PRO A 221      14.401 -10.542   9.710  1.00  0.69           C  
ATOM   3197  O   PRO A 221      14.513  -9.335   9.928  1.00  0.69           O  
ATOM   3198  CB  PRO A 221      12.233 -11.297   8.662  1.00  0.69           C  
ATOM   3199  CG  PRO A 221      11.264 -10.124   8.761  1.00  0.69           C  
ATOM   3200  CD  PRO A 221      10.963  -9.980  10.218  1.00  0.69           C  
ATOM   3201  HA  PRO A 221      13.235 -12.273  10.309  1.00  0.69           H  
ATOM   3202 1HB  PRO A 221      12.890 -11.265   7.822  1.00  0.69           H  
ATOM   3203 2HB  PRO A 221      11.710 -12.266   8.611  1.00  0.69           H  
ATOM   3204 1HG  PRO A 221      11.692  -9.215   8.353  1.00  0.69           H  
ATOM   3205 2HG  PRO A 221      10.356 -10.339   8.173  1.00  0.69           H  
ATOM   3206 1HD  PRO A 221      10.850  -8.927  10.426  1.00  0.69           H  
ATOM   3207 2HD  PRO A 221      10.066 -10.539  10.482  1.00  0.69           H  
ATOM   3208  N   GLY A 222      15.414 -11.302   9.285  1.00  0.66           N  
ATOM   3209  CA  GLY A 222      16.746 -10.761   8.986  1.00  0.66           C  
ATOM   3210  C   GLY A 222      17.701 -10.884  10.193  1.00  0.66           C  
ATOM   3211  O   GLY A 222      17.279 -11.336  11.256  1.00  0.66           O  
ATOM   3212  H   GLY A 222      15.249 -12.293   9.143  1.00  0.66           H  
ATOM   3213 1HA  GLY A 222      17.160 -11.291   8.130  1.00  0.66           H  
ATOM   3214 2HA  GLY A 222      16.629  -9.719   8.698  1.00  0.66           H  
ATOM   3215  N   PRO A 223      18.982 -10.473  10.049  1.00  0.65           N  
ATOM   3216  CA  PRO A 223      20.079 -10.563  11.022  1.00  0.65           C  
ATOM   3217  C   PRO A 223      19.910  -9.683  12.252  1.00  0.65           C  
ATOM   3218  O   PRO A 223      19.182  -8.700  12.232  1.00  0.65           O  
ATOM   3219  CB  PRO A 223      21.295 -10.112  10.209  1.00  0.65           C  
ATOM   3220  CG  PRO A 223      20.734  -9.269   9.101  1.00  0.65           C  
ATOM   3221  CD  PRO A 223      19.405  -9.934   8.754  1.00  0.65           C  
ATOM   3222  HA  PRO A 223      20.196 -11.613  11.325  1.00  0.65           H  
ATOM   3223 1HB  PRO A 223      21.988  -9.551  10.857  1.00  0.65           H  
ATOM   3224 2HB  PRO A 223      21.847 -10.989   9.832  1.00  0.65           H  
ATOM   3225 1HG  PRO A 223      20.630  -8.236   9.453  1.00  0.65           H  
ATOM   3226 2HG  PRO A 223      21.441  -9.241   8.257  1.00  0.65           H  
ATOM   3227 1HD  PRO A 223      18.707  -9.210   8.375  1.00  0.65           H  
ATOM   3228 2HD  PRO A 223      19.569 -10.754   8.034  1.00  0.65           H  
ATOM   3229  N   ALA A 224      20.607 -10.050  13.321  1.00  0.67           N  
ATOM   3230  CA  ALA A 224      20.573  -9.338  14.599  1.00  0.67           C  
ATOM   3231  C   ALA A 224      21.037  -7.886  14.517  1.00  0.67           C  
ATOM   3232  O   ALA A 224      21.886  -7.523  13.699  1.00  0.67           O  
ATOM   3233  CB  ALA A 224      21.434 -10.065  15.610  1.00  0.67           C  
ATOM   3234  H   ALA A 224      21.187 -10.874  13.256  1.00  0.67           H  
ATOM   3235  HA  ALA A 224      19.540  -9.336  14.946  1.00  0.67           H  
ATOM   3236 1HB  ALA A 224      21.371  -9.555  16.572  1.00  0.67           H  
ATOM   3237 2HB  ALA A 224      21.085 -11.091  15.718  1.00  0.67           H  
ATOM   3238 3HB  ALA A 224      22.468 -10.067  15.270  1.00  0.67           H  
ATOM   3239  N   LEU A 225      20.458  -7.075  15.405  1.00  0.71           N  
ATOM   3240  CA  LEU A 225      20.744  -5.652  15.559  1.00  0.71           C  
ATOM   3241  C   LEU A 225      22.159  -5.318  16.001  1.00  0.71           C  
ATOM   3242  O   LEU A 225      22.701  -5.940  16.919  1.00  0.71           O  
ATOM   3243  CB  LEU A 225      19.815  -5.077  16.633  1.00  0.71           C  
ATOM   3244  CG  LEU A 225      18.380  -5.014  16.296  1.00  0.71           C  
ATOM   3245  CD1 LEU A 225      17.590  -4.620  17.528  1.00  0.71           C  
ATOM   3246  CD2 LEU A 225      18.234  -4.005  15.241  1.00  0.71           C  
ATOM   3247  H   LEU A 225      19.765  -7.475  16.019  1.00  0.71           H  
ATOM   3248  HA  LEU A 225      20.554  -5.163  14.609  1.00  0.71           H  
ATOM   3249 1HB  LEU A 225      19.920  -5.673  17.537  1.00  0.71           H  
ATOM   3250 2HB  LEU A 225      20.146  -4.058  16.854  1.00  0.71           H  
ATOM   3251  HG  LEU A 225      18.029  -5.985  15.938  1.00  0.71           H  
ATOM   3252 1HD1 LEU A 225      16.540  -4.557  17.294  1.00  0.71           H  
ATOM   3253 2HD1 LEU A 225      17.734  -5.371  18.304  1.00  0.71           H  
ATOM   3254 3HD1 LEU A 225      17.939  -3.653  17.888  1.00  0.71           H  
ATOM   3255 1HD2 LEU A 225      17.200  -3.915  14.941  1.00  0.71           H  
ATOM   3256 2HD2 LEU A 225      18.590  -3.059  15.625  1.00  0.71           H  
ATOM   3257 3HD2 LEU A 225      18.838  -4.303  14.409  1.00  0.71           H  
ATOM   3258  N   TYR A 226      22.712  -4.268  15.404  1.00  0.79           N  
ATOM   3259  CA  TYR A 226      23.995  -3.727  15.793  1.00  0.79           C  
ATOM   3260  C   TYR A 226      23.778  -2.562  16.740  1.00  0.79           C  
ATOM   3261  O   TYR A 226      23.379  -1.477  16.324  1.00  0.79           O  
ATOM   3262  CB  TYR A 226      24.803  -3.247  14.587  1.00  0.79           C  
ATOM   3263  CG  TYR A 226      26.223  -2.845  14.992  1.00  0.79           C  
ATOM   3264  CD1 TYR A 226      27.062  -3.800  15.541  1.00  0.79           C  
ATOM   3265  CD2 TYR A 226      26.679  -1.545  14.842  1.00  0.79           C  
ATOM   3266  CE1 TYR A 226      28.341  -3.462  15.934  1.00  0.79           C  
ATOM   3267  CE2 TYR A 226      27.952  -1.207  15.248  1.00  0.79           C  
ATOM   3268  CZ  TYR A 226      28.780  -2.163  15.789  1.00  0.79           C  
ATOM   3269  OH  TYR A 226      30.047  -1.824  16.183  1.00  0.79           O  
ATOM   3270  H   TYR A 226      22.222  -3.845  14.628  1.00  0.79           H  
ATOM   3271  HA  TYR A 226      24.559  -4.496  16.319  1.00  0.79           H  
ATOM   3272 1HB  TYR A 226      24.862  -4.041  13.841  1.00  0.79           H  
ATOM   3273 2HB  TYR A 226      24.311  -2.387  14.129  1.00  0.79           H  
ATOM   3274  HD1 TYR A 226      26.710  -4.825  15.662  1.00  0.79           H  
ATOM   3275  HD2 TYR A 226      26.047  -0.802  14.411  1.00  0.79           H  
ATOM   3276  HE1 TYR A 226      29.002  -4.215  16.363  1.00  0.79           H  
ATOM   3277  HE2 TYR A 226      28.314  -0.192  15.137  1.00  0.79           H  
ATOM   3278  HH  TYR A 226      30.677  -2.547  15.939  1.00  0.79           H  
ATOM   3279  N   SER A 227      24.025  -2.794  18.020  1.00  0.88           N  
ATOM   3280  CA  SER A 227      23.807  -1.772  19.037  1.00  0.88           C  
ATOM   3281  C   SER A 227      24.970  -0.807  19.159  1.00  0.88           C  
ATOM   3282  O   SER A 227      24.853   0.276  19.735  1.00  0.88           O  
ATOM   3283  CB  SER A 227      23.646  -2.438  20.379  1.00  0.88           C  
ATOM   3284  OG  SER A 227      24.861  -3.058  20.775  1.00  0.88           O  
ATOM   3285  H   SER A 227      24.342  -3.713  18.299  1.00  0.88           H  
ATOM   3286  HA  SER A 227      22.907  -1.210  18.782  1.00  0.88           H  
ATOM   3287 1HB  SER A 227      23.358  -1.694  21.120  1.00  0.88           H  
ATOM   3288 2HB  SER A 227      22.852  -3.181  20.328  1.00  0.88           H  
ATOM   3289  HG  SER A 227      25.583  -2.363  20.750  1.00  0.88           H  
ATOM   3290  N   GLY A 228      26.102  -1.217  18.630  1.00  0.99           N  
ATOM   3291  CA  GLY A 228      27.318  -0.461  18.812  1.00  0.99           C  
ATOM   3292  C   GLY A 228      27.838  -0.810  20.190  1.00  0.99           C  
ATOM   3293  O   GLY A 228      27.180  -1.581  20.906  1.00  0.99           O  
ATOM   3294  H   GLY A 228      26.117  -2.090  18.124  1.00  0.99           H  
ATOM   3295 1HA  GLY A 228      28.047  -0.737  18.061  1.00  0.99           H  
ATOM   3296 2HA  GLY A 228      27.127   0.607  18.734  1.00  0.99           H  
TER    3297
ENDMDL

REMARK ID 292125 MODEL 5 2022-04-30_00000087_1_19
PFRMAT TS
TARGET 2022-04-30_00000087_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.711   0.675  -0.451  1.00  1.27           N  
ATOM      2  CA  HIS A   1       0.726   0.738  -0.228  1.00  1.27           C  
ATOM      3  C   HIS A   1       1.207   2.156  -0.515  1.00  1.27           C  
ATOM      4  O   HIS A   1       0.395   3.038  -0.797  1.00  1.27           O  
ATOM      5  CB  HIS A   1       1.442  -0.269  -1.126  1.00  1.27           C  
ATOM      6  CG  HIS A   1       1.043  -1.708  -0.885  1.00  1.27           C  
ATOM      7  ND1 HIS A   1       1.330  -2.385   0.285  1.00  1.27           N  
ATOM      8  CD2 HIS A   1       0.388  -2.594  -1.680  1.00  1.27           C  
ATOM      9  CE1 HIS A   1       0.877  -3.634   0.196  1.00  1.27           C  
ATOM     10  NE2 HIS A   1       0.299  -3.783  -0.987  1.00  1.27           N  
ATOM     11 1H   HIS A   1      -1.146   0.197   0.335  1.00  1.27           H  
ATOM     12 2H   HIS A   1      -1.079   1.608  -0.565  1.00  1.27           H  
ATOM     13 3H   HIS A   1      -0.890   0.145  -1.291  1.00  1.27           H  
ATOM     14  HA  HIS A   1       0.958   0.506   0.812  1.00  1.27           H  
ATOM     15 1HB  HIS A   1       1.240  -0.032  -2.170  1.00  1.27           H  
ATOM     16 2HB  HIS A   1       2.515  -0.193  -0.978  1.00  1.27           H  
ATOM     17  HD1 HIS A   1       1.807  -2.015   1.082  1.00  1.27           H  
ATOM     18  HD2 HIS A   1      -0.028  -2.514  -2.685  1.00  1.27           H  
ATOM     19  HE1 HIS A   1       1.014  -4.338   1.017  1.00  1.27           H  
ATOM     20  N   GLY A   2       2.518   2.375  -0.468  1.00  1.12           N  
ATOM     21  CA  GLY A   2       3.096   3.703  -0.698  1.00  1.12           C  
ATOM     22  C   GLY A   2       4.619   3.641  -0.701  1.00  1.12           C  
ATOM     23  O   GLY A   2       5.192   2.550  -0.752  1.00  1.12           O  
ATOM     24  H   GLY A   2       3.143   1.616  -0.245  1.00  1.12           H  
ATOM     25 1HA  GLY A   2       2.738   4.112  -1.641  1.00  1.12           H  
ATOM     26 2HA  GLY A   2       2.767   4.382   0.085  1.00  1.12           H  
ATOM     27  N   PHE A   3       5.274   4.806  -0.666  1.00  0.98           N  
ATOM     28  CA  PHE A   3       6.751   4.846  -0.690  1.00  0.98           C  
ATOM     29  C   PHE A   3       7.313   6.073   0.047  1.00  0.98           C  
ATOM     30  O   PHE A   3       6.569   7.002   0.361  1.00  0.98           O  
ATOM     31  CB  PHE A   3       7.257   4.808  -2.130  1.00  0.98           C  
ATOM     32  CG  PHE A   3       6.931   6.012  -2.968  1.00  0.98           C  
ATOM     33  CD1 PHE A   3       7.848   7.012  -3.074  1.00  0.98           C  
ATOM     34  CD2 PHE A   3       5.739   6.144  -3.642  1.00  0.98           C  
ATOM     35  CE1 PHE A   3       7.614   8.131  -3.815  1.00  0.98           C  
ATOM     36  CE2 PHE A   3       5.482   7.271  -4.415  1.00  0.98           C  
ATOM     37  CZ  PHE A   3       6.429   8.277  -4.497  1.00  0.98           C  
ATOM     38  H   PHE A   3       4.726   5.670  -0.640  1.00  0.98           H  
ATOM     39  HA  PHE A   3       7.134   3.957  -0.201  1.00  0.98           H  
ATOM     40 1HB  PHE A   3       8.336   4.706  -2.123  1.00  0.98           H  
ATOM     41 2HB  PHE A   3       6.859   3.926  -2.632  1.00  0.98           H  
ATOM     42  HD1 PHE A   3       8.788   6.900  -2.552  1.00  0.98           H  
ATOM     43  HD2 PHE A   3       5.007   5.362  -3.561  1.00  0.98           H  
ATOM     44  HE1 PHE A   3       8.381   8.892  -3.852  1.00  0.98           H  
ATOM     45  HE2 PHE A   3       4.537   7.366  -4.940  1.00  0.98           H  
ATOM     46  HZ  PHE A   3       6.238   9.168  -5.089  1.00  0.98           H  
ATOM     47  N   VAL A   4       8.623   6.100   0.331  1.00  0.86           N  
ATOM     48  CA  VAL A   4       9.207   7.306   0.931  1.00  0.86           C  
ATOM     49  C   VAL A   4       9.374   8.404  -0.114  1.00  0.86           C  
ATOM     50  O   VAL A   4      10.071   8.233  -1.114  1.00  0.86           O  
ATOM     51  CB  VAL A   4      10.582   7.022   1.569  1.00  0.86           C  
ATOM     52  CG1 VAL A   4      11.213   8.311   2.100  1.00  0.86           C  
ATOM     53  CG2 VAL A   4      10.422   6.095   2.686  1.00  0.86           C  
ATOM     54  H   VAL A   4       9.205   5.285   0.158  1.00  0.86           H  
ATOM     55  HA  VAL A   4       8.554   7.663   1.713  1.00  0.86           H  
ATOM     56  HB  VAL A   4      11.242   6.595   0.819  1.00  0.86           H  
ATOM     57 1HG1 VAL A   4      12.179   8.091   2.547  1.00  0.86           H  
ATOM     58 2HG1 VAL A   4      11.351   9.008   1.285  1.00  0.86           H  
ATOM     59 3HG1 VAL A   4      10.560   8.754   2.853  1.00  0.86           H  
ATOM     60 1HG2 VAL A   4      11.399   5.902   3.118  1.00  0.86           H  
ATOM     61 2HG2 VAL A   4       9.772   6.550   3.427  1.00  0.86           H  
ATOM     62 3HG2 VAL A   4       9.988   5.169   2.339  1.00  0.86           H  
ATOM     63  N   SER A   5       8.736   9.538   0.143  1.00  0.77           N  
ATOM     64  CA  SER A   5       8.733  10.687  -0.747  1.00  0.77           C  
ATOM     65  C   SER A   5       9.920  11.603  -0.514  1.00  0.77           C  
ATOM     66  O   SER A   5      10.339  12.347  -1.403  1.00  0.77           O  
ATOM     67  CB  SER A   5       7.464  11.463  -0.510  1.00  0.77           C  
ATOM     68  OG  SER A   5       7.445  11.989   0.794  1.00  0.77           O  
ATOM     69  H   SER A   5       8.217   9.597   1.010  1.00  0.77           H  
ATOM     70  HA  SER A   5       8.762  10.325  -1.773  1.00  0.77           H  
ATOM     71 1HB  SER A   5       7.371  12.266  -1.231  1.00  0.77           H  
ATOM     72 2HB  SER A   5       6.623  10.806  -0.639  1.00  0.77           H  
ATOM     73  HG  SER A   5       7.639  11.231   1.389  1.00  0.77           H  
ATOM     74  N   GLY A   6      10.478  11.528   0.682  1.00  0.71           N  
ATOM     75  CA  GLY A   6      11.604  12.383   1.043  1.00  0.71           C  
ATOM     76  C   GLY A   6      12.046  12.198   2.476  1.00  0.71           C  
ATOM     77  O   GLY A   6      11.674  11.227   3.145  1.00  0.71           O  
ATOM     78  H   GLY A   6      10.044  10.909   1.364  1.00  0.71           H  
ATOM     79 1HA  GLY A   6      12.447  12.163   0.398  1.00  0.71           H  
ATOM     80 2HA  GLY A   6      11.340  13.428   0.876  1.00  0.71           H  
ATOM     81  N   ALA A   7      12.887  13.114   2.938  1.00  0.67           N  
ATOM     82  CA  ALA A   7      13.400  13.010   4.292  1.00  0.67           C  
ATOM     83  C   ALA A   7      13.762  14.359   4.875  1.00  0.67           C  
ATOM     84  O   ALA A   7      14.165  15.278   4.165  1.00  0.67           O  
ATOM     85  CB  ALA A   7      14.643  12.114   4.327  1.00  0.67           C  
ATOM     86  H   ALA A   7      13.154  13.895   2.334  1.00  0.67           H  
ATOM     87  HA  ALA A   7      12.618  12.576   4.905  1.00  0.67           H  
ATOM     88 1HB  ALA A   7      14.987  12.028   5.357  1.00  0.67           H  
ATOM     89 2HB  ALA A   7      14.379  11.134   3.951  1.00  0.67           H  
ATOM     90 3HB  ALA A   7      15.425  12.547   3.723  1.00  0.67           H  
ATOM     91  N   VAL A   8      13.668  14.454   6.190  1.00  0.66           N  
ATOM     92  CA  VAL A   8      14.138  15.632   6.883  1.00  0.66           C  
ATOM     93  C   VAL A   8      15.366  15.235   7.658  1.00  0.66           C  
ATOM     94  O   VAL A   8      15.334  14.286   8.442  1.00  0.66           O  
ATOM     95  CB  VAL A   8      13.084  16.223   7.825  1.00  0.66           C  
ATOM     96  CG1 VAL A   8      13.667  17.419   8.534  1.00  0.66           C  
ATOM     97  CG2 VAL A   8      11.883  16.627   7.053  1.00  0.66           C  
ATOM     98  H   VAL A   8      13.279  13.672   6.712  1.00  0.66           H  
ATOM     99  HA  VAL A   8      14.406  16.381   6.157  1.00  0.66           H  
ATOM    100  HB  VAL A   8      12.820  15.501   8.563  1.00  0.66           H  
ATOM    101 1HG1 VAL A   8      12.928  17.841   9.212  1.00  0.66           H  
ATOM    102 2HG1 VAL A   8      14.543  17.115   9.096  1.00  0.66           H  
ATOM    103 3HG1 VAL A   8      13.946  18.162   7.794  1.00  0.66           H  
ATOM    104 1HG2 VAL A   8      11.142  17.046   7.730  1.00  0.66           H  
ATOM    105 2HG2 VAL A   8      12.179  17.376   6.332  1.00  0.66           H  
ATOM    106 3HG2 VAL A   8      11.463  15.759   6.547  1.00  0.66           H  
ATOM    107  N   VAL A   9      16.469  15.907   7.401  1.00  0.65           N  
ATOM    108  CA  VAL A   9      17.705  15.522   8.046  1.00  0.65           C  
ATOM    109  C   VAL A   9      18.258  16.688   8.846  1.00  0.65           C  
ATOM    110  O   VAL A   9      18.511  17.769   8.303  1.00  0.65           O  
ATOM    111  CB  VAL A   9      18.685  15.055   6.979  1.00  0.65           C  
ATOM    112  CG1 VAL A   9      19.923  14.654   7.591  1.00  0.65           C  
ATOM    113  CG2 VAL A   9      18.060  13.903   6.160  1.00  0.65           C  
ATOM    114  H   VAL A   9      16.434  16.688   6.748  1.00  0.65           H  
ATOM    115  HA  VAL A   9      17.514  14.696   8.727  1.00  0.65           H  
ATOM    116  HB  VAL A   9      18.915  15.863   6.343  1.00  0.65           H  
ATOM    117 1HG1 VAL A   9      20.623  14.342   6.820  1.00  0.65           H  
ATOM    118 2HG1 VAL A   9      20.346  15.484   8.157  1.00  0.65           H  
ATOM    119 3HG1 VAL A   9      19.710  13.849   8.248  1.00  0.65           H  
ATOM    120 1HG2 VAL A   9      18.755  13.570   5.400  1.00  0.65           H  
ATOM    121 2HG2 VAL A   9      17.840  13.091   6.823  1.00  0.65           H  
ATOM    122 3HG2 VAL A   9      17.142  14.240   5.679  1.00  0.65           H  
ATOM    123  N   ASP A  10      18.330  16.504  10.163  1.00  0.66           N  
ATOM    124  CA  ASP A  10      18.743  17.566  11.084  1.00  0.66           C  
ATOM    125  C   ASP A  10      17.974  18.875  10.834  1.00  0.66           C  
ATOM    126  O   ASP A  10      18.528  19.969  10.929  1.00  0.66           O  
ATOM    127  CB  ASP A  10      20.264  17.783  11.050  1.00  0.66           C  
ATOM    128  CG  ASP A  10      21.043  16.557  11.661  1.00  0.66           C  
ATOM    129  OD1 ASP A  10      20.393  15.753  12.324  1.00  0.66           O  
ATOM    130  OD2 ASP A  10      22.254  16.449  11.476  1.00  0.66           O  
ATOM    131  H   ASP A  10      18.118  15.571  10.527  1.00  0.66           H  
ATOM    132  HA  ASP A  10      18.499  17.239  12.094  1.00  0.66           H  
ATOM    133 1HB  ASP A  10      20.593  17.937  10.018  1.00  0.66           H  
ATOM    134 2HB  ASP A  10      20.516  18.683  11.614  1.00  0.66           H  
ATOM    135  N   GLY A  11      16.681  18.742  10.535  1.00  0.67           N  
ATOM    136  CA  GLY A  11      15.779  19.865  10.289  1.00  0.67           C  
ATOM    137  C   GLY A  11      15.635  20.300   8.816  1.00  0.67           C  
ATOM    138  O   GLY A  11      14.718  21.059   8.494  1.00  0.67           O  
ATOM    139  H   GLY A  11      16.314  17.803  10.475  1.00  0.67           H  
ATOM    140 1HA  GLY A  11      14.794  19.609  10.677  1.00  0.67           H  
ATOM    141 2HA  GLY A  11      16.122  20.717  10.872  1.00  0.67           H  
ATOM    142  N   LYS A  12      16.500  19.829   7.914  1.00  0.69           N  
ATOM    143  CA  LYS A  12      16.394  20.237   6.507  1.00  0.69           C  
ATOM    144  C   LYS A  12      15.635  19.247   5.642  1.00  0.69           C  
ATOM    145  O   LYS A  12      15.939  18.058   5.635  1.00  0.69           O  
ATOM    146  CB  LYS A  12      17.770  20.488   5.893  1.00  0.69           C  
ATOM    147  CG  LYS A  12      17.700  20.953   4.430  1.00  0.69           C  
ATOM    148  CD  LYS A  12      19.058  21.321   3.869  1.00  0.69           C  
ATOM    149  CE  LYS A  12      18.946  21.690   2.394  1.00  0.69           C  
ATOM    150  NZ  LYS A  12      20.258  22.122   1.820  1.00  0.69           N  
ATOM    151  H   LYS A  12      17.246  19.194   8.197  1.00  0.69           H  
ATOM    152  HA  LYS A  12      15.847  21.178   6.470  1.00  0.69           H  
ATOM    153 1HB  LYS A  12      18.289  21.253   6.469  1.00  0.69           H  
ATOM    154 2HB  LYS A  12      18.366  19.577   5.947  1.00  0.69           H  
ATOM    155 1HG  LYS A  12      17.281  20.150   3.816  1.00  0.69           H  
ATOM    156 2HG  LYS A  12      17.040  21.815   4.356  1.00  0.69           H  
ATOM    157 1HD  LYS A  12      19.461  22.173   4.417  1.00  0.69           H  
ATOM    158 2HD  LYS A  12      19.740  20.489   3.979  1.00  0.69           H  
ATOM    159 1HE  LYS A  12      18.586  20.819   1.841  1.00  0.69           H  
ATOM    160 2HE  LYS A  12      18.227  22.500   2.284  1.00  0.69           H  
ATOM    161 1HZ  LYS A  12      20.136  22.354   0.846  1.00  0.69           H  
ATOM    162 2HZ  LYS A  12      20.591  22.934   2.320  1.00  0.69           H  
ATOM    163 3HZ  LYS A  12      20.937  21.379   1.902  1.00  0.69           H  
ATOM    164  N   TYR A  13      14.636  19.724   4.904  1.00  0.72           N  
ATOM    165  CA  TYR A  13      13.890  18.818   4.035  1.00  0.72           C  
ATOM    166  C   TYR A  13      14.555  18.613   2.689  1.00  0.72           C  
ATOM    167  O   TYR A  13      14.948  19.569   2.013  1.00  0.72           O  
ATOM    168  CB  TYR A  13      12.452  19.270   3.797  1.00  0.72           C  
ATOM    169  CG  TYR A  13      11.680  18.285   2.870  1.00  0.72           C  
ATOM    170  CD1 TYR A  13      11.256  17.046   3.354  1.00  0.72           C  
ATOM    171  CD2 TYR A  13      11.403  18.624   1.551  1.00  0.72           C  
ATOM    172  CE1 TYR A  13      10.570  16.168   2.547  1.00  0.72           C  
ATOM    173  CE2 TYR A  13      10.709  17.736   0.738  1.00  0.72           C  
ATOM    174  CZ  TYR A  13      10.293  16.515   1.236  1.00  0.72           C  
ATOM    175  OH  TYR A  13       9.591  15.642   0.435  1.00  0.72           O  
ATOM    176  H   TYR A  13      14.398  20.706   4.944  1.00  0.72           H  
ATOM    177  HA  TYR A  13      13.850  17.843   4.511  1.00  0.72           H  
ATOM    178 1HB  TYR A  13      11.923  19.339   4.748  1.00  0.72           H  
ATOM    179 2HB  TYR A  13      12.444  20.255   3.335  1.00  0.72           H  
ATOM    180  HD1 TYR A  13      11.467  16.766   4.361  1.00  0.72           H  
ATOM    181  HD2 TYR A  13      11.729  19.585   1.156  1.00  0.72           H  
ATOM    182  HE1 TYR A  13      10.248  15.204   2.941  1.00  0.72           H  
ATOM    183  HE2 TYR A  13      10.491  18.004  -0.295  1.00  0.72           H  
ATOM    184  HH  TYR A  13       9.415  16.058  -0.411  1.00  0.72           H  
ATOM    185  N   TYR A  14      14.640  17.352   2.308  1.00  0.75           N  
ATOM    186  CA  TYR A  14      15.155  16.922   1.032  1.00  0.75           C  
ATOM    187  C   TYR A  14      14.108  16.065   0.327  1.00  0.75           C  
ATOM    188  O   TYR A  14      13.426  15.250   0.956  1.00  0.75           O  
ATOM    189  CB  TYR A  14      16.373  16.072   1.247  1.00  0.75           C  
ATOM    190  CG  TYR A  14      17.605  16.710   1.897  1.00  0.75           C  
ATOM    191  CD1 TYR A  14      17.686  16.806   3.274  1.00  0.75           C  
ATOM    192  CD2 TYR A  14      18.675  17.119   1.116  1.00  0.75           C  
ATOM    193  CE1 TYR A  14      18.823  17.315   3.866  1.00  0.75           C  
ATOM    194  CE2 TYR A  14      19.821  17.617   1.715  1.00  0.75           C  
ATOM    195  CZ  TYR A  14      19.898  17.708   3.098  1.00  0.75           C  
ATOM    196  OH  TYR A  14      21.066  18.166   3.729  1.00  0.75           O  
ATOM    197  H   TYR A  14      14.334  16.636   2.960  1.00  0.75           H  
ATOM    198  HA  TYR A  14      15.378  17.792   0.413  1.00  0.75           H  
ATOM    199 1HB  TYR A  14      16.062  15.253   1.887  1.00  0.75           H  
ATOM    200 2HB  TYR A  14      16.674  15.650   0.289  1.00  0.75           H  
ATOM    201  HD1 TYR A  14      16.849  16.474   3.895  1.00  0.75           H  
ATOM    202  HD2 TYR A  14      18.623  17.030   0.031  1.00  0.75           H  
ATOM    203  HE1 TYR A  14      18.882  17.394   4.938  1.00  0.75           H  
ATOM    204  HE2 TYR A  14      20.669  17.918   1.098  1.00  0.75           H  
ATOM    205  HH  TYR A  14      20.881  18.326   4.666  1.00  0.75           H  
ATOM    206  N   THR A  15      14.029  16.172  -0.988  1.00  0.79           N  
ATOM    207  CA  THR A  15      13.081  15.353  -1.739  1.00  0.79           C  
ATOM    208  C   THR A  15      13.742  14.019  -2.149  1.00  0.79           C  
ATOM    209  O   THR A  15      14.946  13.980  -2.463  1.00  0.79           O  
ATOM    210  CB  THR A  15      12.534  16.143  -2.955  1.00  0.79           C  
ATOM    211  OG1 THR A  15      11.923  17.357  -2.489  1.00  0.79           O  
ATOM    212  CG2 THR A  15      11.446  15.354  -3.684  1.00  0.79           C  
ATOM    213  H   THR A  15      14.609  16.842  -1.475  1.00  0.79           H  
ATOM    214  HA  THR A  15      12.232  15.117  -1.096  1.00  0.79           H  
ATOM    215  HB  THR A  15      13.347  16.378  -3.643  1.00  0.79           H  
ATOM    216  HG1 THR A  15      11.579  17.850  -3.242  1.00  0.79           H  
ATOM    217 1HG2 THR A  15      11.065  15.942  -4.516  1.00  0.79           H  
ATOM    218 2HG2 THR A  15      11.844  14.456  -4.056  1.00  0.79           H  
ATOM    219 3HG2 THR A  15      10.630  15.129  -2.995  1.00  0.79           H  
ATOM    220  N   GLY A  16      12.982  12.922  -2.054  1.00  0.86           N  
ATOM    221  CA  GLY A  16      13.428  11.601  -2.485  1.00  0.86           C  
ATOM    222  C   GLY A  16      12.958  11.408  -3.920  1.00  0.86           C  
ATOM    223  O   GLY A  16      12.635  12.380  -4.592  1.00  0.86           O  
ATOM    224  H   GLY A  16      12.016  12.998  -1.731  1.00  0.86           H  
ATOM    225 1HA  GLY A  16      14.509  11.532  -2.416  1.00  0.86           H  
ATOM    226 2HA  GLY A  16      12.992  10.836  -1.841  1.00  0.86           H  
ATOM    227  N   TYR A  17      12.931  10.188  -4.432  1.00  0.93           N  
ATOM    228  CA  TYR A  17      12.476  10.067  -5.811  1.00  0.93           C  
ATOM    229  C   TYR A  17      10.983   9.850  -5.877  1.00  0.93           C  
ATOM    230  O   TYR A  17      10.448   8.846  -5.404  1.00  0.93           O  
ATOM    231  CB  TYR A  17      13.175   8.960  -6.555  1.00  0.93           C  
ATOM    232  CG  TYR A  17      12.658   8.793  -8.001  1.00  0.93           C  
ATOM    233  CD1 TYR A  17      12.942   9.753  -8.971  1.00  0.93           C  
ATOM    234  CD2 TYR A  17      11.927   7.659  -8.354  1.00  0.93           C  
ATOM    235  CE1 TYR A  17      12.495   9.573 -10.274  1.00  0.93           C  
ATOM    236  CE2 TYR A  17      11.514   7.482  -9.650  1.00  0.93           C  
ATOM    237  CZ  TYR A  17      11.786   8.427 -10.604  1.00  0.93           C  
ATOM    238  OH  TYR A  17      11.367   8.223 -11.894  1.00  0.93           O  
ATOM    239  H   TYR A  17      13.198   9.377  -3.893  1.00  0.93           H  
ATOM    240  HA  TYR A  17      12.694  10.998  -6.334  1.00  0.93           H  
ATOM    241 1HB  TYR A  17      14.254   9.154  -6.588  1.00  0.93           H  
ATOM    242 2HB  TYR A  17      13.027   8.019  -6.028  1.00  0.93           H  
ATOM    243  HD1 TYR A  17      13.517  10.644  -8.707  1.00  0.93           H  
ATOM    244  HD2 TYR A  17      11.706   6.900  -7.602  1.00  0.93           H  
ATOM    245  HE1 TYR A  17      12.712  10.315 -11.039  1.00  0.93           H  
ATOM    246  HE2 TYR A  17      10.961   6.585  -9.923  1.00  0.93           H  
ATOM    247  HH  TYR A  17      11.194   9.079 -12.332  1.00  0.93           H  
ATOM    248  N   LEU A  18      10.291  10.756  -6.522  1.00  1.03           N  
ATOM    249  CA  LEU A  18       8.861  10.613  -6.555  1.00  1.03           C  
ATOM    250  C   LEU A  18       8.435   9.785  -7.746  1.00  1.03           C  
ATOM    251  O   LEU A  18       8.080  10.324  -8.792  1.00  1.03           O  
ATOM    252  CB  LEU A  18       8.195  11.975  -6.546  1.00  1.03           C  
ATOM    253  CG  LEU A  18       8.560  12.855  -5.361  1.00  1.03           C  
ATOM    254  CD1 LEU A  18       7.775  14.155  -5.426  1.00  1.03           C  
ATOM    255  CD2 LEU A  18       8.299  12.115  -4.093  1.00  1.03           C  
ATOM    256  H   LEU A  18      10.755  11.557  -6.928  1.00  1.03           H  
ATOM    257  HA  LEU A  18       8.550  10.101  -5.658  1.00  1.03           H  
ATOM    258 1HB  LEU A  18       8.473  12.499  -7.433  1.00  1.03           H  
ATOM    259 2HB  LEU A  18       7.118  11.834  -6.538  1.00  1.03           H  
ATOM    260  HG  LEU A  18       9.625  13.106  -5.413  1.00  1.03           H  
ATOM    261 1HD1 LEU A  18       8.058  14.785  -4.583  1.00  1.03           H  
ATOM    262 2HD1 LEU A  18       7.984  14.673  -6.344  1.00  1.03           H  
ATOM    263 3HD1 LEU A  18       6.713  13.935  -5.372  1.00  1.03           H  
ATOM    264 1HD2 LEU A  18       8.581  12.750  -3.256  1.00  1.03           H  
ATOM    265 2HD2 LEU A  18       7.243  11.856  -4.018  1.00  1.03           H  
ATOM    266 3HD2 LEU A  18       8.897  11.208  -4.073  1.00  1.03           H  
ATOM    267  N   VAL A  19       8.440   8.468  -7.567  1.00  1.14           N  
ATOM    268  CA  VAL A  19       8.133   7.522  -8.649  1.00  1.14           C  
ATOM    269  C   VAL A  19       6.766   7.732  -9.282  1.00  1.14           C  
ATOM    270  O   VAL A  19       6.563   7.390 -10.443  1.00  1.14           O  
ATOM    271  CB  VAL A  19       8.270   6.051  -8.183  1.00  1.14           C  
ATOM    272  CG1 VAL A  19       7.183   5.661  -7.207  1.00  1.14           C  
ATOM    273  CG2 VAL A  19       8.177   5.154  -9.381  1.00  1.14           C  
ATOM    274  H   VAL A  19       8.767   8.136  -6.655  1.00  1.14           H  
ATOM    275  HA  VAL A  19       8.859   7.679  -9.442  1.00  1.14           H  
ATOM    276  HB  VAL A  19       9.228   5.923  -7.682  1.00  1.14           H  
ATOM    277 1HG1 VAL A  19       7.328   4.620  -6.905  1.00  1.14           H  
ATOM    278 2HG1 VAL A  19       7.253   6.291  -6.345  1.00  1.14           H  
ATOM    279 3HG1 VAL A  19       6.206   5.765  -7.662  1.00  1.14           H  
ATOM    280 1HG2 VAL A  19       8.273   4.116  -9.079  1.00  1.14           H  
ATOM    281 2HG2 VAL A  19       7.221   5.316  -9.820  1.00  1.14           H  
ATOM    282 3HG2 VAL A  19       8.961   5.394 -10.097  1.00  1.14           H  
ATOM    283  N   ASN A  20       5.827   8.305  -8.541  1.00  1.27           N  
ATOM    284  CA  ASN A  20       4.514   8.559  -9.107  1.00  1.27           C  
ATOM    285  C   ASN A  20       4.340   9.986  -9.644  1.00  1.27           C  
ATOM    286  O   ASN A  20       3.249  10.348 -10.088  1.00  1.27           O  
ATOM    287  CB  ASN A  20       3.442   8.205  -8.106  1.00  1.27           C  
ATOM    288  CG  ASN A  20       3.358   6.725  -7.940  1.00  1.27           C  
ATOM    289  OD1 ASN A  20       3.470   6.170  -6.844  1.00  1.27           O  
ATOM    290  ND2 ASN A  20       3.163   6.072  -9.048  1.00  1.27           N  
ATOM    291  H   ASN A  20       6.039   8.562  -7.590  1.00  1.27           H  
ATOM    292  HA  ASN A  20       4.383   7.892  -9.960  1.00  1.27           H  
ATOM    293 1HB  ASN A  20       3.669   8.667  -7.144  1.00  1.27           H  
ATOM    294 2HB  ASN A  20       2.480   8.587  -8.444  1.00  1.27           H  
ATOM    295 1HD2 ASN A  20       3.086   5.064  -9.056  1.00  1.27           H  
ATOM    296 2HD2 ASN A  20       3.081   6.571  -9.909  1.00  1.27           H  
ATOM    297  N   GLN A  21       5.405  10.792  -9.611  1.00  1.40           N  
ATOM    298  CA  GLN A  21       5.358  12.144 -10.164  1.00  1.40           C  
ATOM    299  C   GLN A  21       6.315  12.274 -11.340  1.00  1.40           C  
ATOM    300  O   GLN A  21       6.011  12.950 -12.320  1.00  1.40           O  
ATOM    301  CB  GLN A  21       5.718  13.206  -9.126  1.00  1.40           C  
ATOM    302  CG  GLN A  21       4.801  13.277  -7.912  1.00  1.40           C  
ATOM    303  CD  GLN A  21       3.382  13.700  -8.262  1.00  1.40           C  
ATOM    304  OE1 GLN A  21       3.179  14.742  -8.893  1.00  1.40           O  
ATOM    305  NE2 GLN A  21       2.397  12.911  -7.848  1.00  1.40           N  
ATOM    306  H   GLN A  21       6.283  10.458  -9.231  1.00  1.40           H  
ATOM    307  HA  GLN A  21       4.353  12.342 -10.531  1.00  1.40           H  
ATOM    308 1HB  GLN A  21       6.721  13.026  -8.785  1.00  1.40           H  
ATOM    309 2HB  GLN A  21       5.722  14.184  -9.602  1.00  1.40           H  
ATOM    310 1HG  GLN A  21       4.762  12.298  -7.439  1.00  1.40           H  
ATOM    311 2HG  GLN A  21       5.205  14.010  -7.221  1.00  1.40           H  
ATOM    312 1HE2 GLN A  21       1.447  13.146  -8.055  1.00  1.40           H  
ATOM    313 2HE2 GLN A  21       2.600  12.080  -7.335  1.00  1.40           H  
ATOM    314  N   TYR A  22       7.478  11.609 -11.254  1.00  1.49           N  
ATOM    315  CA  TYR A  22       8.459  11.751 -12.318  1.00  1.49           C  
ATOM    316  C   TYR A  22       9.043  10.452 -12.912  1.00  1.49           C  
ATOM    317  O   TYR A  22      10.268  10.359 -13.007  1.00  1.49           O  
ATOM    318  CB  TYR A  22       9.666  12.504 -11.747  1.00  1.49           C  
ATOM    319  CG  TYR A  22       9.349  13.798 -11.066  1.00  1.49           C  
ATOM    320  CD1 TYR A  22       9.521  13.867  -9.706  1.00  1.49           C  
ATOM    321  CD2 TYR A  22       8.868  14.894 -11.761  1.00  1.49           C  
ATOM    322  CE1 TYR A  22       9.233  15.019  -9.030  1.00  1.49           C  
ATOM    323  CE2 TYR A  22       8.573  16.055 -11.084  1.00  1.49           C  
ATOM    324  CZ  TYR A  22       8.754  16.118  -9.716  1.00  1.49           C  
ATOM    325  OH  TYR A  22       8.460  17.273  -9.028  1.00  1.49           O  
ATOM    326  H   TYR A  22       7.693  11.056 -10.431  1.00  1.49           H  
ATOM    327  HA  TYR A  22       8.007  12.318 -13.129  1.00  1.49           H  
ATOM    328 1HB  TYR A  22      10.162  11.860 -11.015  1.00  1.49           H  
ATOM    329 2HB  TYR A  22      10.383  12.696 -12.532  1.00  1.49           H  
ATOM    330  HD1 TYR A  22       9.896  12.997  -9.167  1.00  1.49           H  
ATOM    331  HD2 TYR A  22       8.713  14.844 -12.832  1.00  1.49           H  
ATOM    332  HE1 TYR A  22       9.383  15.066  -7.960  1.00  1.49           H  
ATOM    333  HE2 TYR A  22       8.192  16.920 -11.626  1.00  1.49           H  
ATOM    334  HH  TYR A  22       8.174  17.951  -9.646  1.00  1.49           H  
ATOM    335  N   PRO A  23       8.238   9.476 -13.392  1.00  1.53           N  
ATOM    336  CA  PRO A  23       8.678   8.275 -14.095  1.00  1.53           C  
ATOM    337  C   PRO A  23       8.851   8.477 -15.602  1.00  1.53           C  
ATOM    338  O   PRO A  23       9.207   7.545 -16.322  1.00  1.53           O  
ATOM    339  CB  PRO A  23       7.546   7.307 -13.800  1.00  1.53           C  
ATOM    340  CG  PRO A  23       6.323   8.177 -13.756  1.00  1.53           C  
ATOM    341  CD  PRO A  23       6.795   9.468 -13.093  1.00  1.53           C  
ATOM    342  HA  PRO A  23       9.612   7.913 -13.650  1.00  1.53           H  
ATOM    343 1HB  PRO A  23       7.501   6.532 -14.575  1.00  1.53           H  
ATOM    344 2HB  PRO A  23       7.738   6.800 -12.840  1.00  1.53           H  
ATOM    345 1HG  PRO A  23       5.930   8.315 -14.764  1.00  1.53           H  
ATOM    346 2HG  PRO A  23       5.533   7.675 -13.169  1.00  1.53           H  
ATOM    347 1HD  PRO A  23       6.291  10.341 -13.495  1.00  1.53           H  
ATOM    348 2HD  PRO A  23       6.622   9.342 -12.024  1.00  1.53           H  
ATOM    349  N   TYR A  24       8.553   9.681 -16.081  1.00  1.51           N  
ATOM    350  CA  TYR A  24       8.535   9.982 -17.507  1.00  1.51           C  
ATOM    351  C   TYR A  24       9.453  11.137 -17.879  1.00  1.51           C  
ATOM    352  O   TYR A  24       9.486  11.571 -19.031  1.00  1.51           O  
ATOM    353  CB  TYR A  24       7.114  10.324 -17.938  1.00  1.51           C  
ATOM    354  CG  TYR A  24       6.556  11.508 -17.182  1.00  1.51           C  
ATOM    355  CD1 TYR A  24       6.832  12.804 -17.589  1.00  1.51           C  
ATOM    356  CD2 TYR A  24       5.763  11.291 -16.085  1.00  1.51           C  
ATOM    357  CE1 TYR A  24       6.312  13.872 -16.880  1.00  1.51           C  
ATOM    358  CE2 TYR A  24       5.247  12.348 -15.374  1.00  1.51           C  
ATOM    359  CZ  TYR A  24       5.518  13.636 -15.764  1.00  1.51           C  
ATOM    360  OH  TYR A  24       4.994  14.692 -15.051  1.00  1.51           O  
ATOM    361  H   TYR A  24       8.285  10.411 -15.444  1.00  1.51           H  
ATOM    362  HA  TYR A  24       8.875   9.101 -18.053  1.00  1.51           H  
ATOM    363 1HB  TYR A  24       7.096  10.554 -19.004  1.00  1.51           H  
ATOM    364 2HB  TYR A  24       6.463   9.467 -17.768  1.00  1.51           H  
ATOM    365  HD1 TYR A  24       7.460  12.980 -18.462  1.00  1.51           H  
ATOM    366  HD2 TYR A  24       5.544  10.280 -15.779  1.00  1.51           H  
ATOM    367  HE1 TYR A  24       6.528  14.892 -17.195  1.00  1.51           H  
ATOM    368  HE2 TYR A  24       4.619  12.165 -14.500  1.00  1.51           H  
ATOM    369  HH  TYR A  24       4.486  14.352 -14.306  1.00  1.51           H  
ATOM    370  N   MET A  25      10.168  11.665 -16.903  1.00  1.43           N  
ATOM    371  CA  MET A  25      11.025  12.811 -17.150  1.00  1.43           C  
ATOM    372  C   MET A  25      12.326  12.403 -17.809  1.00  1.43           C  
ATOM    373  O   MET A  25      12.960  11.434 -17.390  1.00  1.43           O  
ATOM    374  CB  MET A  25      11.350  13.491 -15.836  1.00  1.43           C  
ATOM    375  CG  MET A  25      10.190  14.049 -15.092  1.00  1.43           C  
ATOM    376  SD  MET A  25       9.399  15.365 -15.940  1.00  1.43           S  
ATOM    377  CE  MET A  25      10.699  16.583 -15.770  1.00  1.43           C  
ATOM    378  H   MET A  25      10.126  11.254 -15.981  1.00  1.43           H  
ATOM    379  HA  MET A  25      10.504  13.502 -17.816  1.00  1.43           H  
ATOM    380 1HB  MET A  25      11.840  12.779 -15.177  1.00  1.43           H  
ATOM    381 2HB  MET A  25      12.049  14.304 -16.010  1.00  1.43           H  
ATOM    382 1HG  MET A  25       9.457  13.267 -14.908  1.00  1.43           H  
ATOM    383 2HG  MET A  25      10.549  14.428 -14.141  1.00  1.43           H  
ATOM    384 1HE  MET A  25      10.392  17.514 -16.248  1.00  1.43           H  
ATOM    385 2HE  MET A  25      10.891  16.765 -14.710  1.00  1.43           H  
ATOM    386 3HE  MET A  25      11.612  16.216 -16.241  1.00  1.43           H  
ATOM    387  N   SER A  26      12.779  13.191 -18.782  1.00  1.31           N  
ATOM    388  CA  SER A  26      14.085  12.950 -19.392  1.00  1.31           C  
ATOM    389  C   SER A  26      15.196  13.469 -18.481  1.00  1.31           C  
ATOM    390  O   SER A  26      16.368  13.124 -18.629  1.00  1.31           O  
ATOM    391  CB  SER A  26      14.157  13.640 -20.733  1.00  1.31           C  
ATOM    392  OG  SER A  26      14.143  15.031 -20.570  1.00  1.31           O  
ATOM    393  H   SER A  26      12.204  13.955 -19.112  1.00  1.31           H  
ATOM    394  HA  SER A  26      14.216  11.875 -19.529  1.00  1.31           H  
ATOM    395 1HB  SER A  26      15.069  13.339 -21.248  1.00  1.31           H  
ATOM    396 2HB  SER A  26      13.313  13.332 -21.348  1.00  1.31           H  
ATOM    397  HG  SER A  26      14.908  15.238 -20.022  1.00  1.31           H  
ATOM    398  N   SER A  27      14.793  14.309 -17.537  1.00  1.17           N  
ATOM    399  CA  SER A  27      15.665  14.918 -16.550  1.00  1.17           C  
ATOM    400  C   SER A  27      14.937  15.091 -15.213  1.00  1.17           C  
ATOM    401  O   SER A  27      14.373  16.158 -14.970  1.00  1.17           O  
ATOM    402  CB  SER A  27      16.150  16.269 -17.034  1.00  1.17           C  
ATOM    403  OG  SER A  27      17.089  16.807 -16.145  1.00  1.17           O  
ATOM    404  H   SER A  27      13.809  14.526 -17.508  1.00  1.17           H  
ATOM    405  HA  SER A  27      16.534  14.277 -16.405  1.00  1.17           H  
ATOM    406 1HB  SER A  27      16.596  16.167 -18.023  1.00  1.17           H  
ATOM    407 2HB  SER A  27      15.301  16.945 -17.122  1.00  1.17           H  
ATOM    408  HG  SER A  27      16.704  16.718 -15.261  1.00  1.17           H  
ATOM    409  N   PRO A  28      14.832  14.046 -14.379  1.00  1.03           N  
ATOM    410  CA  PRO A  28      14.196  14.089 -13.079  1.00  1.03           C  
ATOM    411  C   PRO A  28      14.915  15.134 -12.221  1.00  1.03           C  
ATOM    412  O   PRO A  28      16.097  15.390 -12.461  1.00  1.03           O  
ATOM    413  CB  PRO A  28      14.436  12.675 -12.528  1.00  1.03           C  
ATOM    414  CG  PRO A  28      14.638  11.813 -13.765  1.00  1.03           C  
ATOM    415  CD  PRO A  28      15.349  12.713 -14.758  1.00  1.03           C  
ATOM    416  HA  PRO A  28      13.129  14.282 -13.222  1.00  1.03           H  
ATOM    417 1HB  PRO A  28      15.308  12.681 -11.850  1.00  1.03           H  
ATOM    418 2HB  PRO A  28      13.570  12.363 -11.930  1.00  1.03           H  
ATOM    419 1HG  PRO A  28      15.218  10.916 -13.513  1.00  1.03           H  
ATOM    420 2HG  PRO A  28      13.663  11.458 -14.145  1.00  1.03           H  
ATOM    421 1HD  PRO A  28      16.439  12.661 -14.626  1.00  1.03           H  
ATOM    422 2HD  PRO A  28      15.036  12.416 -15.760  1.00  1.03           H  
ATOM    423  N   PRO A  29      14.248  15.767 -11.247  1.00  0.92           N  
ATOM    424  CA  PRO A  29      14.847  16.668 -10.277  1.00  0.92           C  
ATOM    425  C   PRO A  29      15.910  15.937  -9.476  1.00  0.92           C  
ATOM    426  O   PRO A  29      15.786  14.736  -9.232  1.00  0.92           O  
ATOM    427  CB  PRO A  29      13.662  17.044  -9.382  1.00  0.92           C  
ATOM    428  CG  PRO A  29      12.443  16.839 -10.251  1.00  0.92           C  
ATOM    429  CD  PRO A  29      12.777  15.657 -11.141  1.00  0.92           C  
ATOM    430  HA  PRO A  29      15.268  17.544 -10.790  1.00  0.92           H  
ATOM    431 1HB  PRO A  29      13.665  16.410  -8.481  1.00  0.92           H  
ATOM    432 2HB  PRO A  29      13.771  18.083  -9.037  1.00  0.92           H  
ATOM    433 1HG  PRO A  29      11.574  16.662  -9.614  1.00  0.92           H  
ATOM    434 2HG  PRO A  29      12.230  17.750 -10.828  1.00  0.92           H  
ATOM    435 1HD  PRO A  29      12.479  14.703 -10.683  1.00  0.92           H  
ATOM    436 2HD  PRO A  29      12.279  15.844 -12.101  1.00  0.92           H  
ATOM    437  N   GLU A  30      16.941  16.650  -9.040  1.00  0.84           N  
ATOM    438  CA  GLU A  30      17.949  16.017  -8.199  1.00  0.84           C  
ATOM    439  C   GLU A  30      17.307  15.569  -6.898  1.00  0.84           C  
ATOM    440  O   GLU A  30      16.473  16.284  -6.338  1.00  0.84           O  
ATOM    441  CB  GLU A  30      19.120  16.965  -7.918  1.00  0.84           C  
ATOM    442  CG  GLU A  30      19.998  17.246  -9.134  1.00  0.84           C  
ATOM    443  CD  GLU A  30      21.183  18.143  -8.839  1.00  0.84           C  
ATOM    444  OE1 GLU A  30      21.298  18.611  -7.732  1.00  0.84           O  
ATOM    445  OE2 GLU A  30      21.975  18.352  -9.728  1.00  0.84           O  
ATOM    446  H   GLU A  30      17.021  17.628  -9.276  1.00  0.84           H  
ATOM    447  HA  GLU A  30      18.331  15.133  -8.712  1.00  0.84           H  
ATOM    448 1HB  GLU A  30      18.742  17.915  -7.545  1.00  0.84           H  
ATOM    449 2HB  GLU A  30      19.750  16.536  -7.140  1.00  0.84           H  
ATOM    450 1HG  GLU A  30      20.368  16.296  -9.521  1.00  0.84           H  
ATOM    451 2HG  GLU A  30      19.384  17.705  -9.908  1.00  0.84           H  
ATOM    452  N   SER A  31      17.729  14.410  -6.410  1.00  0.79           N  
ATOM    453  CA  SER A  31      17.208  13.852  -5.168  1.00  0.79           C  
ATOM    454  C   SER A  31      18.256  13.086  -4.392  1.00  0.79           C  
ATOM    455  O   SER A  31      19.270  12.617  -4.948  1.00  0.79           O  
ATOM    456  CB  SER A  31      16.064  12.900  -5.475  1.00  0.79           C  
ATOM    457  OG  SER A  31      16.529  11.766  -6.219  1.00  0.79           O  
ATOM    458  H   SER A  31      18.409  13.892  -6.940  1.00  0.79           H  
ATOM    459  HA  SER A  31      16.841  14.668  -4.542  1.00  0.79           H  
ATOM    460 1HB  SER A  31      15.593  12.571  -4.559  1.00  0.79           H  
ATOM    461 2HB  SER A  31      15.308  13.431  -6.054  1.00  0.79           H  
ATOM    462  HG  SER A  31      16.642  10.991  -5.593  1.00  0.79           H  
ATOM    463  N   ILE A  32      17.968  12.908  -3.098  1.00  0.77           N  
ATOM    464  CA  ILE A  32      18.841  12.122  -2.228  1.00  0.77           C  
ATOM    465  C   ILE A  32      18.353  10.699  -2.205  1.00  0.77           C  
ATOM    466  O   ILE A  32      19.057   9.785  -1.780  1.00  0.77           O  
ATOM    467  CB  ILE A  32      18.894  12.677  -0.789  1.00  0.77           C  
ATOM    468  CG1 ILE A  32      17.503  12.607  -0.133  1.00  0.77           C  
ATOM    469  CG2 ILE A  32      19.432  14.088  -0.732  1.00  0.77           C  
ATOM    470  CD1 ILE A  32      17.534  12.962   1.328  1.00  0.77           C  
ATOM    471  H   ILE A  32      17.104  13.321  -2.735  1.00  0.77           H  
ATOM    472  HA  ILE A  32      19.842  12.128  -2.636  1.00  0.77           H  
ATOM    473  HB  ILE A  32      19.560  12.047  -0.199  1.00  0.77           H  
ATOM    474 1HG1 ILE A  32      16.831  13.296  -0.648  1.00  0.77           H  
ATOM    475 2HG1 ILE A  32      17.101  11.606  -0.222  1.00  0.77           H  
ATOM    476 1HG2 ILE A  32      19.468  14.414   0.298  1.00  0.77           H  
ATOM    477 2HG2 ILE A  32      20.427  14.104  -1.134  1.00  0.77           H  
ATOM    478 3HG2 ILE A  32      18.787  14.753  -1.301  1.00  0.77           H  
ATOM    479 1HD1 ILE A  32      16.528  12.905   1.728  1.00  0.77           H  
ATOM    480 2HD1 ILE A  32      18.171  12.314   1.872  1.00  0.77           H  
ATOM    481 3HD1 ILE A  32      17.916  13.942   1.431  1.00  0.77           H  
ATOM    482  N   GLY A  33      17.131  10.517  -2.682  1.00  0.78           N  
ATOM    483  CA  GLY A  33      16.550   9.202  -2.756  1.00  0.78           C  
ATOM    484  C   GLY A  33      16.867   8.573  -4.095  1.00  0.78           C  
ATOM    485  O   GLY A  33      16.940   9.268  -5.121  1.00  0.78           O  
ATOM    486  H   GLY A  33      16.614  11.319  -3.005  1.00  0.78           H  
ATOM    487 1HA  GLY A  33      16.943   8.585  -1.955  1.00  0.78           H  
ATOM    488 2HA  GLY A  33      15.474   9.258  -2.616  1.00  0.78           H  
ATOM    489  N   TRP A  34      16.980   7.253  -4.066  1.00  0.81           N  
ATOM    490  CA  TRP A  34      17.228   6.403  -5.221  1.00  0.81           C  
ATOM    491  C   TRP A  34      15.980   6.238  -6.057  1.00  0.81           C  
ATOM    492  O   TRP A  34      14.870   6.236  -5.520  1.00  0.81           O  
ATOM    493  CB  TRP A  34      17.665   5.031  -4.755  1.00  0.81           C  
ATOM    494  CG  TRP A  34      18.997   4.999  -4.122  1.00  0.81           C  
ATOM    495  CD1 TRP A  34      19.634   5.966  -3.397  1.00  0.81           C  
ATOM    496  CD2 TRP A  34      19.870   3.893  -4.157  1.00  0.81           C  
ATOM    497  NE1 TRP A  34      20.853   5.503  -2.988  1.00  0.81           N  
ATOM    498  CE2 TRP A  34      21.012   4.241  -3.433  1.00  0.81           C  
ATOM    499  CE3 TRP A  34      19.782   2.660  -4.725  1.00  0.81           C  
ATOM    500  CZ2 TRP A  34      22.055   3.371  -3.266  1.00  0.81           C  
ATOM    501  CZ3 TRP A  34      20.805   1.797  -4.562  1.00  0.81           C  
ATOM    502  CH2 TRP A  34      21.927   2.127  -3.846  1.00  0.81           C  
ATOM    503  H   TRP A  34      16.926   6.809  -3.150  1.00  0.81           H  
ATOM    504  HA  TRP A  34      18.005   6.851  -5.836  1.00  0.81           H  
ATOM    505 1HB  TRP A  34      16.946   4.660  -4.025  1.00  0.81           H  
ATOM    506 2HB  TRP A  34      17.654   4.334  -5.589  1.00  0.81           H  
ATOM    507  HD1 TRP A  34      19.234   6.956  -3.171  1.00  0.81           H  
ATOM    508  HE1 TRP A  34      21.547   6.008  -2.435  1.00  0.81           H  
ATOM    509  HE3 TRP A  34      18.899   2.373  -5.293  1.00  0.81           H  
ATOM    510  HZ2 TRP A  34      22.946   3.638  -2.702  1.00  0.81           H  
ATOM    511  HZ3 TRP A  34      20.687   0.844  -5.012  1.00  0.81           H  
ATOM    512  HH2 TRP A  34      22.724   1.401  -3.742  1.00  0.81           H  
ATOM    513  N   SER A  35      16.143   6.132  -7.368  1.00  0.88           N  
ATOM    514  CA  SER A  35      14.980   5.945  -8.212  1.00  0.88           C  
ATOM    515  C   SER A  35      14.554   4.494  -8.258  1.00  0.88           C  
ATOM    516  O   SER A  35      15.347   3.606  -7.952  1.00  0.88           O  
ATOM    517  CB  SER A  35      15.218   6.507  -9.604  1.00  0.88           C  
ATOM    518  OG  SER A  35      16.211   5.809 -10.270  1.00  0.88           O  
ATOM    519  H   SER A  35      17.085   6.102  -7.749  1.00  0.88           H  
ATOM    520  HA  SER A  35      14.174   6.492  -7.762  1.00  0.88           H  
ATOM    521 1HB  SER A  35      14.295   6.452 -10.175  1.00  0.88           H  
ATOM    522 2HB  SER A  35      15.495   7.558  -9.530  1.00  0.88           H  
ATOM    523  HG  SER A  35      17.017   5.992  -9.769  1.00  0.88           H  
ATOM    524  N   GLU A  36      13.327   4.256  -8.715  1.00  0.99           N  
ATOM    525  CA  GLU A  36      12.768   2.914  -8.864  1.00  0.99           C  
ATOM    526  C   GLU A  36      11.795   2.914 -10.021  1.00  0.99           C  
ATOM    527  O   GLU A  36      11.267   3.965 -10.386  1.00  0.99           O  
ATOM    528  CB  GLU A  36      12.034   2.475  -7.590  1.00  0.99           C  
ATOM    529  CG  GLU A  36      10.803   3.323  -7.265  1.00  0.99           C  
ATOM    530  CD  GLU A  36      10.084   2.944  -5.973  1.00  0.99           C  
ATOM    531  OE1 GLU A  36       9.538   1.878  -5.901  1.00  0.99           O  
ATOM    532  OE2 GLU A  36      10.088   3.736  -5.063  1.00  0.99           O  
ATOM    533  H   GLU A  36      12.749   5.048  -8.959  1.00  0.99           H  
ATOM    534  HA  GLU A  36      13.569   2.205  -9.088  1.00  0.99           H  
ATOM    535 1HB  GLU A  36      11.714   1.433  -7.695  1.00  0.99           H  
ATOM    536 2HB  GLU A  36      12.719   2.519  -6.741  1.00  0.99           H  
ATOM    537 1HG  GLU A  36      11.101   4.370  -7.211  1.00  0.99           H  
ATOM    538 2HG  GLU A  36      10.112   3.215  -8.088  1.00  0.99           H  
ATOM    539  N   THR A  37      11.511   1.742 -10.572  1.00  1.11           N  
ATOM    540  CA  THR A  37      10.555   1.685 -11.678  1.00  1.11           C  
ATOM    541  C   THR A  37       9.163   1.231 -11.237  1.00  1.11           C  
ATOM    542  O   THR A  37       8.235   1.144 -12.042  1.00  1.11           O  
ATOM    543  CB  THR A  37      11.072   0.754 -12.782  1.00  1.11           C  
ATOM    544  OG1 THR A  37      11.169  -0.578 -12.275  1.00  1.11           O  
ATOM    545  CG2 THR A  37      12.464   1.208 -13.220  1.00  1.11           C  
ATOM    546  H   THR A  37      11.981   0.893 -10.233  1.00  1.11           H  
ATOM    547  HA  THR A  37      10.458   2.686 -12.100  1.00  1.11           H  
ATOM    548  HB  THR A  37      10.390   0.772 -13.632  1.00  1.11           H  
ATOM    549  HG1 THR A  37      11.610  -1.135 -12.923  1.00  1.11           H  
ATOM    550 1HG2 THR A  37      12.836   0.541 -13.997  1.00  1.11           H  
ATOM    551 2HG2 THR A  37      12.411   2.225 -13.606  1.00  1.11           H  
ATOM    552 3HG2 THR A  37      13.144   1.180 -12.364  1.00  1.11           H  
ATOM    553  N   ALA A  38       8.997   0.940  -9.954  1.00  1.23           N  
ATOM    554  CA  ALA A  38       7.749   0.377  -9.446  1.00  1.23           C  
ATOM    555  C   ALA A  38       6.642   1.398  -9.240  1.00  1.23           C  
ATOM    556  O   ALA A  38       6.130   1.545  -8.124  1.00  1.23           O  
ATOM    557  CB  ALA A  38       8.017  -0.312  -8.135  1.00  1.23           C  
ATOM    558  H   ALA A  38       9.775   1.079  -9.321  1.00  1.23           H  
ATOM    559  HA  ALA A  38       7.398  -0.356 -10.171  1.00  1.23           H  
ATOM    560 1HB  ALA A  38       7.124  -0.769  -7.780  1.00  1.23           H  
ATOM    561 2HB  ALA A  38       8.776  -1.070  -8.282  1.00  1.23           H  
ATOM    562 3HB  ALA A  38       8.368   0.414  -7.407  1.00  1.23           H  
ATOM    563  N   THR A  39       6.156   1.961 -10.348  1.00  1.33           N  
ATOM    564  CA  THR A  39       5.123   3.010 -10.370  1.00  1.33           C  
ATOM    565  C   THR A  39       3.779   2.524  -9.844  1.00  1.33           C  
ATOM    566  O   THR A  39       2.927   3.316  -9.443  1.00  1.33           O  
ATOM    567  CB  THR A  39       4.889   3.521 -11.805  1.00  1.33           C  
ATOM    568  OG1 THR A  39       4.467   2.425 -12.631  1.00  1.33           O  
ATOM    569  CG2 THR A  39       6.145   4.135 -12.397  1.00  1.33           C  
ATOM    570  H   THR A  39       6.630   1.701 -11.215  1.00  1.33           H  
ATOM    571  HA  THR A  39       5.449   3.836  -9.740  1.00  1.33           H  
ATOM    572  HB  THR A  39       4.102   4.272 -11.792  1.00  1.33           H  
ATOM    573  HG1 THR A  39       3.630   2.046 -12.283  1.00  1.33           H  
ATOM    574 1HG2 THR A  39       5.937   4.477 -13.411  1.00  1.33           H  
ATOM    575 2HG2 THR A  39       6.452   4.975 -11.805  1.00  1.33           H  
ATOM    576 3HG2 THR A  39       6.943   3.395 -12.422  1.00  1.33           H  
ATOM    577  N   ASP A  40       3.612   1.215  -9.799  1.00  1.38           N  
ATOM    578  CA  ASP A  40       2.392   0.596  -9.325  1.00  1.38           C  
ATOM    579  C   ASP A  40       2.471   0.303  -7.830  1.00  1.38           C  
ATOM    580  O   ASP A  40       1.591  -0.363  -7.286  1.00  1.38           O  
ATOM    581  CB  ASP A  40       2.140  -0.703 -10.079  1.00  1.38           C  
ATOM    582  CG  ASP A  40       1.906  -0.461 -11.566  1.00  1.38           C  
ATOM    583  OD1 ASP A  40       1.612   0.659 -11.931  1.00  1.38           O  
ATOM    584  OD2 ASP A  40       2.034  -1.387 -12.322  1.00  1.38           O  
ATOM    585  H   ASP A  40       4.366   0.632 -10.133  1.00  1.38           H  
ATOM    586  HA  ASP A  40       1.560   1.279  -9.499  1.00  1.38           H  
ATOM    587 1HB  ASP A  40       2.995  -1.366  -9.954  1.00  1.38           H  
ATOM    588 2HB  ASP A  40       1.268  -1.206  -9.658  1.00  1.38           H  
ATOM    589  N   LEU A  41       3.534   0.796  -7.172  1.00  1.39           N  
ATOM    590  CA  LEU A  41       3.781   0.552  -5.755  1.00  1.39           C  
ATOM    591  C   LEU A  41       3.984  -0.932  -5.579  1.00  1.39           C  
ATOM    592  O   LEU A  41       3.299  -1.603  -4.804  1.00  1.39           O  
ATOM    593  CB  LEU A  41       2.633   1.072  -4.883  1.00  1.39           C  
ATOM    594  CG  LEU A  41       2.332   2.555  -5.056  1.00  1.39           C  
ATOM    595  CD1 LEU A  41       1.144   2.919  -4.215  1.00  1.39           C  
ATOM    596  CD2 LEU A  41       3.552   3.355  -4.665  1.00  1.39           C  
ATOM    597  H   LEU A  41       4.231   1.338  -7.678  1.00  1.39           H  
ATOM    598  HA  LEU A  41       4.700   1.062  -5.465  1.00  1.39           H  
ATOM    599 1HB  LEU A  41       1.728   0.511  -5.069  1.00  1.39           H  
ATOM    600 2HB  LEU A  41       2.914   0.920  -3.841  1.00  1.39           H  
ATOM    601  HG  LEU A  41       2.085   2.764  -6.098  1.00  1.39           H  
ATOM    602 1HD1 LEU A  41       0.918   3.978  -4.336  1.00  1.39           H  
ATOM    603 2HD1 LEU A  41       0.283   2.327  -4.522  1.00  1.39           H  
ATOM    604 3HD1 LEU A  41       1.369   2.718  -3.194  1.00  1.39           H  
ATOM    605 1HD2 LEU A  41       3.334   4.414  -4.794  1.00  1.39           H  
ATOM    606 2HD2 LEU A  41       3.805   3.154  -3.628  1.00  1.39           H  
ATOM    607 3HD2 LEU A  41       4.393   3.076  -5.303  1.00  1.39           H  
ATOM    608  N   GLY A  42       4.936  -1.434  -6.357  1.00  1.37           N  
ATOM    609  CA  GLY A  42       5.240  -2.860  -6.373  1.00  1.37           C  
ATOM    610  C   GLY A  42       5.958  -3.248  -5.099  1.00  1.37           C  
ATOM    611  O   GLY A  42       6.248  -2.384  -4.273  1.00  1.37           O  
ATOM    612  H   GLY A  42       5.440  -0.763  -6.942  1.00  1.37           H  
ATOM    613 1HA  GLY A  42       4.315  -3.431  -6.468  1.00  1.37           H  
ATOM    614 2HA  GLY A  42       5.860  -3.096  -7.237  1.00  1.37           H  
ATOM    615  N   PHE A  43       6.266  -4.531  -4.941  1.00  1.33           N  
ATOM    616  CA  PHE A  43       6.851  -4.988  -3.683  1.00  1.33           C  
ATOM    617  C   PHE A  43       7.930  -6.047  -3.741  1.00  1.33           C  
ATOM    618  O   PHE A  43       8.153  -6.753  -2.746  1.00  1.33           O  
ATOM    619  CB  PHE A  43       5.740  -5.518  -2.846  1.00  1.33           C  
ATOM    620  CG  PHE A  43       4.956  -6.589  -3.495  1.00  1.33           C  
ATOM    621  CD1 PHE A  43       5.307  -7.915  -3.379  1.00  1.33           C  
ATOM    622  CD2 PHE A  43       3.826  -6.259  -4.221  1.00  1.33           C  
ATOM    623  CE1 PHE A  43       4.544  -8.902  -3.986  1.00  1.33           C  
ATOM    624  CE2 PHE A  43       3.066  -7.232  -4.825  1.00  1.33           C  
ATOM    625  CZ  PHE A  43       3.427  -8.557  -4.708  1.00  1.33           C  
ATOM    626  H   PHE A  43       6.033  -5.200  -5.662  1.00  1.33           H  
ATOM    627  HA  PHE A  43       7.278  -4.118  -3.181  1.00  1.33           H  
ATOM    628 1HB  PHE A  43       6.155  -5.893  -1.941  1.00  1.33           H  
ATOM    629 2HB  PHE A  43       5.079  -4.727  -2.616  1.00  1.33           H  
ATOM    630  HD1 PHE A  43       6.184  -8.179  -2.801  1.00  1.33           H  
ATOM    631  HD2 PHE A  43       3.538  -5.208  -4.307  1.00  1.33           H  
ATOM    632  HE1 PHE A  43       4.821  -9.959  -3.893  1.00  1.33           H  
ATOM    633  HE2 PHE A  43       2.179  -6.959  -5.396  1.00  1.33           H  
ATOM    634  HZ  PHE A  43       2.827  -9.332  -5.184  1.00  1.33           H  
ATOM    635  N   VAL A  44       8.559  -6.207  -4.906  1.00  1.28           N  
ATOM    636  CA  VAL A  44       9.628  -7.191  -5.168  1.00  1.28           C  
ATOM    637  C   VAL A  44       9.153  -8.674  -5.153  1.00  1.28           C  
ATOM    638  O   VAL A  44       9.363  -9.378  -6.139  1.00  1.28           O  
ATOM    639  CB  VAL A  44      10.823  -6.970  -4.200  1.00  1.28           C  
ATOM    640  CG1 VAL A  44      11.871  -8.081  -4.401  1.00  1.28           C  
ATOM    641  CG2 VAL A  44      11.438  -5.565  -4.465  1.00  1.28           C  
ATOM    642  H   VAL A  44       8.298  -5.587  -5.655  1.00  1.28           H  
ATOM    643  HA  VAL A  44      10.011  -6.989  -6.169  1.00  1.28           H  
ATOM    644  HB  VAL A  44      10.491  -7.034  -3.171  1.00  1.28           H  
ATOM    645 1HG1 VAL A  44      12.704  -7.936  -3.732  1.00  1.28           H  
ATOM    646 2HG1 VAL A  44      11.410  -9.045  -4.195  1.00  1.28           H  
ATOM    647 3HG1 VAL A  44      12.233  -8.060  -5.424  1.00  1.28           H  
ATOM    648 1HG2 VAL A  44      12.269  -5.394  -3.792  1.00  1.28           H  
ATOM    649 2HG2 VAL A  44      11.792  -5.502  -5.495  1.00  1.28           H  
ATOM    650 3HG2 VAL A  44      10.686  -4.793  -4.298  1.00  1.28           H  
ATOM    651  N   ASP A  45       8.503  -9.105  -4.053  1.00  1.24           N  
ATOM    652  CA  ASP A  45       7.941 -10.454  -3.798  1.00  1.24           C  
ATOM    653  C   ASP A  45       8.908 -11.264  -2.971  1.00  1.24           C  
ATOM    654  O   ASP A  45      10.117 -11.096  -3.101  1.00  1.24           O  
ATOM    655  CB  ASP A  45       7.630 -11.236  -5.090  1.00  1.24           C  
ATOM    656  CG  ASP A  45       6.791 -12.511  -4.851  1.00  1.24           C  
ATOM    657  OD1 ASP A  45       5.583 -12.402  -4.831  1.00  1.24           O  
ATOM    658  OD2 ASP A  45       7.370 -13.583  -4.664  1.00  1.24           O  
ATOM    659  H   ASP A  45       8.401  -8.414  -3.319  1.00  1.24           H  
ATOM    660  HA  ASP A  45       7.025 -10.352  -3.222  1.00  1.24           H  
ATOM    661 1HB  ASP A  45       7.097 -10.595  -5.794  1.00  1.24           H  
ATOM    662 2HB  ASP A  45       8.560 -11.553  -5.565  1.00  1.24           H  
ATOM    663  N   GLY A  46       8.421 -12.189  -2.143  1.00  1.20           N  
ATOM    664  CA  GLY A  46       9.366 -12.986  -1.376  1.00  1.20           C  
ATOM    665  C   GLY A  46      10.332 -13.791  -2.248  1.00  1.20           C  
ATOM    666  O   GLY A  46      11.482 -14.032  -1.869  1.00  1.20           O  
ATOM    667  H   GLY A  46       7.416 -12.361  -2.023  1.00  1.20           H  
ATOM    668 1HA  GLY A  46       9.934 -12.302  -0.762  1.00  1.20           H  
ATOM    669 2HA  GLY A  46       8.845 -13.641  -0.702  1.00  1.20           H  
ATOM    670  N   SER A  47       9.898 -14.177  -3.451  1.00  1.17           N  
ATOM    671  CA  SER A  47      10.756 -14.949  -4.332  1.00  1.17           C  
ATOM    672  C   SER A  47      11.928 -14.105  -4.837  1.00  1.17           C  
ATOM    673  O   SER A  47      12.886 -14.631  -5.403  1.00  1.17           O  
ATOM    674  CB  SER A  47       9.948 -15.523  -5.479  1.00  1.17           C  
ATOM    675  OG  SER A  47       9.439 -14.510  -6.294  1.00  1.17           O  
ATOM    676  H   SER A  47       8.952 -13.935  -3.773  1.00  1.17           H  
ATOM    677  HA  SER A  47      11.161 -15.784  -3.761  1.00  1.17           H  
ATOM    678 1HB  SER A  47      10.577 -16.186  -6.067  1.00  1.17           H  
ATOM    679 2HB  SER A  47       9.124 -16.115  -5.080  1.00  1.17           H  
ATOM    680  HG  SER A  47       8.715 -14.093  -5.762  1.00  1.17           H  
ATOM    681  N   GLY A  48      11.833 -12.787  -4.654  1.00  1.14           N  
ATOM    682  CA  GLY A  48      12.843 -11.836  -5.047  1.00  1.14           C  
ATOM    683  C   GLY A  48      13.807 -11.490  -3.905  1.00  1.14           C  
ATOM    684  O   GLY A  48      14.683 -10.653  -4.094  1.00  1.14           O  
ATOM    685  H   GLY A  48      11.025 -12.404  -4.173  1.00  1.14           H  
ATOM    686 1HA  GLY A  48      13.403 -12.234  -5.892  1.00  1.14           H  
ATOM    687 2HA  GLY A  48      12.351 -10.930  -5.394  1.00  1.14           H  
ATOM    688  N   TYR A  49      13.714 -12.156  -2.743  1.00  1.10           N  
ATOM    689  CA  TYR A  49      14.601 -11.789  -1.627  1.00  1.10           C  
ATOM    690  C   TYR A  49      16.081 -11.901  -1.979  1.00  1.10           C  
ATOM    691  O   TYR A  49      16.880 -11.060  -1.586  1.00  1.10           O  
ATOM    692  CB  TYR A  49      14.327 -12.623  -0.362  1.00  1.10           C  
ATOM    693  CG  TYR A  49      13.166 -12.122   0.465  1.00  1.10           C  
ATOM    694  CD1 TYR A  49      12.172 -12.960   0.887  1.00  1.10           C  
ATOM    695  CD2 TYR A  49      13.107 -10.802   0.776  1.00  1.10           C  
ATOM    696  CE1 TYR A  49      11.116 -12.462   1.623  1.00  1.10           C  
ATOM    697  CE2 TYR A  49      12.065 -10.299   1.494  1.00  1.10           C  
ATOM    698  CZ  TYR A  49      11.062 -11.128   1.917  1.00  1.10           C  
ATOM    699  OH  TYR A  49       9.981 -10.640   2.620  1.00  1.10           O  
ATOM    700  H   TYR A  49      12.993 -12.867  -2.604  1.00  1.10           H  
ATOM    701  HA  TYR A  49      14.411 -10.745  -1.380  1.00  1.10           H  
ATOM    702 1HB  TYR A  49      14.118 -13.655  -0.647  1.00  1.10           H  
ATOM    703 2HB  TYR A  49      15.214 -12.629   0.262  1.00  1.10           H  
ATOM    704  HD1 TYR A  49      12.210 -14.011   0.628  1.00  1.10           H  
ATOM    705  HD2 TYR A  49      13.894 -10.156   0.439  1.00  1.10           H  
ATOM    706  HE1 TYR A  49      10.316 -13.115   1.949  1.00  1.10           H  
ATOM    707  HE2 TYR A  49      12.038  -9.245   1.722  1.00  1.10           H  
ATOM    708  HH  TYR A  49       9.810  -9.719   2.364  1.00  1.10           H  
ATOM    709  N   SER A  50      16.462 -12.925  -2.736  1.00  1.06           N  
ATOM    710  CA  SER A  50      17.868 -13.103  -3.090  1.00  1.06           C  
ATOM    711  C   SER A  50      18.310 -12.235  -4.280  1.00  1.06           C  
ATOM    712  O   SER A  50      19.477 -12.271  -4.678  1.00  1.06           O  
ATOM    713  CB  SER A  50      18.161 -14.562  -3.371  1.00  1.06           C  
ATOM    714  OG  SER A  50      17.475 -15.006  -4.505  1.00  1.06           O  
ATOM    715  H   SER A  50      15.770 -13.589  -3.054  1.00  1.06           H  
ATOM    716  HA  SER A  50      18.466 -12.809  -2.225  1.00  1.06           H  
ATOM    717 1HB  SER A  50      19.233 -14.687  -3.520  1.00  1.06           H  
ATOM    718 2HB  SER A  50      17.877 -15.162  -2.510  1.00  1.06           H  
ATOM    719  HG  SER A  50      17.658 -14.359  -5.193  1.00  1.06           H  
ATOM    720  N   SER A  51      17.368 -11.517  -4.894  1.00  1.01           N  
ATOM    721  CA  SER A  51      17.645 -10.684  -6.055  1.00  1.01           C  
ATOM    722  C   SER A  51      18.117  -9.314  -5.655  1.00  1.01           C  
ATOM    723  O   SER A  51      17.684  -8.764  -4.649  1.00  1.01           O  
ATOM    724  CB  SER A  51      16.422 -10.502  -6.928  1.00  1.01           C  
ATOM    725  OG  SER A  51      16.683  -9.558  -7.950  1.00  1.01           O  
ATOM    726  H   SER A  51      16.426 -11.485  -4.514  1.00  1.01           H  
ATOM    727  HA  SER A  51      18.430 -11.160  -6.642  1.00  1.01           H  
ATOM    728 1HB  SER A  51      16.138 -11.456  -7.366  1.00  1.01           H  
ATOM    729 2HB  SER A  51      15.589 -10.158  -6.327  1.00  1.01           H  
ATOM    730  HG  SER A  51      15.895  -9.555  -8.514  1.00  1.01           H  
ATOM    731  N   GLY A  52      18.925  -8.699  -6.506  1.00  0.97           N  
ATOM    732  CA  GLY A  52      19.361  -7.328  -6.279  1.00  0.97           C  
ATOM    733  C   GLY A  52      18.174  -6.371  -6.132  1.00  0.97           C  
ATOM    734  O   GLY A  52      18.295  -5.334  -5.493  1.00  0.97           O  
ATOM    735  H   GLY A  52      19.242  -9.198  -7.325  1.00  0.97           H  
ATOM    736 1HA  GLY A  52      19.972  -7.291  -5.378  1.00  0.97           H  
ATOM    737 2HA  GLY A  52      19.986  -7.008  -7.111  1.00  0.97           H  
ATOM    738  N   ASP A  53      17.008  -6.738  -6.687  1.00  0.92           N  
ATOM    739  CA  ASP A  53      15.787  -5.927  -6.587  1.00  0.92           C  
ATOM    740  C   ASP A  53      15.321  -5.721  -5.143  1.00  0.92           C  
ATOM    741  O   ASP A  53      14.602  -4.773  -4.845  1.00  0.92           O  
ATOM    742  CB  ASP A  53      14.671  -6.564  -7.400  1.00  0.92           C  
ATOM    743  CG  ASP A  53      14.815  -6.363  -8.910  1.00  0.92           C  
ATOM    744  OD1 ASP A  53      15.512  -5.457  -9.341  1.00  0.92           O  
ATOM    745  OD2 ASP A  53      14.203  -7.126  -9.639  1.00  0.92           O  
ATOM    746  H   ASP A  53      16.967  -7.631  -7.182  1.00  0.92           H  
ATOM    747  HA  ASP A  53      15.998  -4.943  -7.007  1.00  0.92           H  
ATOM    748 1HB  ASP A  53      14.644  -7.634  -7.186  1.00  0.92           H  
ATOM    749 2HB  ASP A  53      13.716  -6.151  -7.076  1.00  0.92           H  
ATOM    750  N   ILE A  54      15.679  -6.617  -4.232  1.00  0.89           N  
ATOM    751  CA  ILE A  54      15.281  -6.415  -2.850  1.00  0.89           C  
ATOM    752  C   ILE A  54      15.995  -5.191  -2.268  1.00  0.89           C  
ATOM    753  O   ILE A  54      15.554  -4.625  -1.264  1.00  0.89           O  
ATOM    754  CB  ILE A  54      15.530  -7.640  -1.960  1.00  0.89           C  
ATOM    755  CG1 ILE A  54      14.689  -7.528  -0.674  1.00  0.89           C  
ATOM    756  CG2 ILE A  54      16.983  -7.742  -1.570  1.00  0.89           C  
ATOM    757  CD1 ILE A  54      13.177  -7.577  -0.895  1.00  0.89           C  
ATOM    758  H   ILE A  54      16.281  -7.406  -4.475  1.00  0.89           H  
ATOM    759  HA  ILE A  54      14.215  -6.218  -2.829  1.00  0.89           H  
ATOM    760  HB  ILE A  54      15.238  -8.545  -2.498  1.00  0.89           H  
ATOM    761 1HG1 ILE A  54      14.981  -8.330  -0.012  1.00  0.89           H  
ATOM    762 2HG1 ILE A  54      14.925  -6.587  -0.187  1.00  0.89           H  
ATOM    763 1HG2 ILE A  54      17.111  -8.621  -0.947  1.00  0.89           H  
ATOM    764 2HG2 ILE A  54      17.590  -7.832  -2.450  1.00  0.89           H  
ATOM    765 3HG2 ILE A  54      17.285  -6.861  -1.012  1.00  0.89           H  
ATOM    766 1HD1 ILE A  54      12.668  -7.490   0.062  1.00  0.89           H  
ATOM    767 2HD1 ILE A  54      12.873  -6.752  -1.539  1.00  0.89           H  
ATOM    768 3HD1 ILE A  54      12.905  -8.523  -1.364  1.00  0.89           H  
ATOM    769  N   ILE A  55      17.142  -4.813  -2.841  1.00  0.87           N  
ATOM    770  CA  ILE A  55      17.908  -3.714  -2.303  1.00  0.87           C  
ATOM    771  C   ILE A  55      17.464  -2.406  -2.912  1.00  0.87           C  
ATOM    772  O   ILE A  55      17.625  -2.168  -4.101  1.00  0.87           O  
ATOM    773  CB  ILE A  55      19.401  -3.903  -2.592  1.00  0.87           C  
ATOM    774  CG1 ILE A  55      19.890  -5.159  -1.990  1.00  0.87           C  
ATOM    775  CG2 ILE A  55      20.207  -2.729  -2.062  1.00  0.87           C  
ATOM    776  CD1 ILE A  55      21.259  -5.456  -2.433  1.00  0.87           C  
ATOM    777  H   ILE A  55      17.471  -5.261  -3.695  1.00  0.87           H  
ATOM    778  HA  ILE A  55      17.757  -3.673  -1.228  1.00  0.87           H  
ATOM    779  HB  ILE A  55      19.552  -3.981  -3.670  1.00  0.87           H  
ATOM    780 1HG1 ILE A  55      19.861  -5.076  -0.910  1.00  0.87           H  
ATOM    781 2HG1 ILE A  55      19.251  -5.981  -2.295  1.00  0.87           H  
ATOM    782 1HG2 ILE A  55      21.262  -2.880  -2.285  1.00  0.87           H  
ATOM    783 2HG2 ILE A  55      19.868  -1.843  -2.545  1.00  0.87           H  
ATOM    784 3HG2 ILE A  55      20.073  -2.638  -0.986  1.00  0.87           H  
ATOM    785 1HD1 ILE A  55      21.605  -6.360  -1.994  1.00  0.87           H  
ATOM    786 2HD1 ILE A  55      21.261  -5.548  -3.519  1.00  0.87           H  
ATOM    787 3HD1 ILE A  55      21.908  -4.649  -2.129  1.00  0.87           H  
ATOM    788  N   CYS A  56      16.862  -1.573  -2.082  1.00  0.85           N  
ATOM    789  CA  CYS A  56      16.310  -0.275  -2.448  1.00  0.85           C  
ATOM    790  C   CYS A  56      15.158  -0.356  -3.463  1.00  0.85           C  
ATOM    791  O   CYS A  56      14.682   0.670  -3.945  1.00  0.85           O  
ATOM    792  CB  CYS A  56      17.420   0.591  -3.027  1.00  0.85           C  
ATOM    793  SG  CYS A  56      18.910   0.686  -1.987  1.00  0.85           S  
ATOM    794  H   CYS A  56      16.771  -1.875  -1.127  1.00  0.85           H  
ATOM    795  HA  CYS A  56      15.932   0.200  -1.539  1.00  0.85           H  
ATOM    796 1HB  CYS A  56      17.714   0.217  -4.003  1.00  0.85           H  
ATOM    797 2HB  CYS A  56      17.046   1.602  -3.173  1.00  0.85           H  
ATOM    798  N   HIS A  57      14.663  -1.579  -3.719  1.00  0.84           N  
ATOM    799  CA  HIS A  57      13.461  -1.938  -4.494  1.00  0.84           C  
ATOM    800  C   HIS A  57      13.769  -2.207  -6.008  1.00  0.84           C  
ATOM    801  O   HIS A  57      14.930  -2.280  -6.437  1.00  0.84           O  
ATOM    802  CB  HIS A  57      12.378  -0.847  -4.335  1.00  0.84           C  
ATOM    803  CG  HIS A  57      10.940  -1.300  -4.480  1.00  0.84           C  
ATOM    804  ND1 HIS A  57      10.402  -1.745  -5.639  1.00  0.84           N  
ATOM    805  CD2 HIS A  57       9.945  -1.317  -3.578  1.00  0.84           C  
ATOM    806  CE1 HIS A  57       9.147  -2.044  -5.451  1.00  0.84           C  
ATOM    807  NE2 HIS A  57       8.841  -1.790  -4.212  1.00  0.84           N  
ATOM    808  H   HIS A  57      15.165  -2.355  -3.313  1.00  0.84           H  
ATOM    809  HA  HIS A  57      13.047  -2.860  -4.086  1.00  0.84           H  
ATOM    810 1HB  HIS A  57      12.465  -0.392  -3.369  1.00  0.84           H  
ATOM    811 2HB  HIS A  57      12.544  -0.061  -5.077  1.00  0.84           H  
ATOM    812  HD2 HIS A  57      10.023  -0.999  -2.548  1.00  0.84           H  
ATOM    813  HE1 HIS A  57       8.475  -2.430  -6.204  1.00  0.84           H  
ATOM    814  HE2 HIS A  57       7.908  -1.927  -3.816  1.00  0.84           H  
ATOM    815  N   LYS A  58      12.699  -2.435  -6.779  1.00  0.83           N  
ATOM    816  CA  LYS A  58      12.721  -2.965  -8.140  1.00  0.83           C  
ATOM    817  C   LYS A  58      13.513  -2.117  -9.113  1.00  0.83           C  
ATOM    818  O   LYS A  58      13.183  -0.940  -9.342  1.00  0.83           O  
ATOM    819  CB  LYS A  58      11.275  -3.086  -8.641  1.00  0.83           C  
ATOM    820  CG  LYS A  58      11.121  -3.734  -9.989  1.00  0.83           C  
ATOM    821  CD  LYS A  58      11.410  -5.197  -9.850  1.00  0.83           C  
ATOM    822  CE  LYS A  58      11.329  -5.948 -11.152  1.00  0.83           C  
ATOM    823  NZ  LYS A  58      11.726  -7.362 -10.958  1.00  0.83           N  
ATOM    824  H   LYS A  58      11.796  -2.271  -6.372  1.00  0.83           H  
ATOM    825  HA  LYS A  58      13.179  -3.953  -8.113  1.00  0.83           H  
ATOM    826 1HB  LYS A  58      10.689  -3.656  -7.921  1.00  0.83           H  
ATOM    827 2HB  LYS A  58      10.842  -2.091  -8.706  1.00  0.83           H  
ATOM    828 1HG  LYS A  58      10.104  -3.594 -10.355  1.00  0.83           H  
ATOM    829 2HG  LYS A  58      11.817  -3.289 -10.704  1.00  0.83           H  
ATOM    830 1HD  LYS A  58      12.404  -5.298  -9.459  1.00  0.83           H  
ATOM    831 2HD  LYS A  58      10.719  -5.644  -9.137  1.00  0.83           H  
ATOM    832 1HE  LYS A  58      10.316  -5.909 -11.545  1.00  0.83           H  
ATOM    833 2HE  LYS A  58      12.010  -5.487 -11.869  1.00  0.83           H  
ATOM    834 1HZ  LYS A  58      11.699  -7.861 -11.828  1.00  0.83           H  
ATOM    835 2HZ  LYS A  58      12.692  -7.363 -10.580  1.00  0.83           H  
ATOM    836 3HZ  LYS A  58      11.115  -7.804 -10.294  1.00  0.83           H  
ATOM    837  N   SER A  59      14.557  -2.726  -9.692  1.00  0.82           N  
ATOM    838  CA  SER A  59      15.452  -2.061 -10.626  1.00  0.82           C  
ATOM    839  C   SER A  59      15.923  -0.705 -10.107  1.00  0.82           C  
ATOM    840  O   SER A  59      16.137   0.219 -10.894  1.00  0.82           O  
ATOM    841  CB  SER A  59      14.776  -1.883 -11.969  1.00  0.82           C  
ATOM    842  OG  SER A  59      14.422  -3.119 -12.527  1.00  0.82           O  
ATOM    843  H   SER A  59      14.772  -3.706  -9.465  1.00  0.82           H  
ATOM    844  HA  SER A  59      16.327  -2.701 -10.761  1.00  0.82           H  
ATOM    845 1HB  SER A  59      13.888  -1.266 -11.855  1.00  0.82           H  
ATOM    846 2HB  SER A  59      15.451  -1.359 -12.642  1.00  0.82           H  
ATOM    847  HG  SER A  59      15.185  -3.695 -12.400  1.00  0.82           H  
ATOM    848  N   ALA A  60      16.137  -0.593  -8.794  1.00  0.81           N  
ATOM    849  CA  ALA A  60      16.546   0.675  -8.217  1.00  0.81           C  
ATOM    850  C   ALA A  60      17.885   1.173  -8.729  1.00  0.81           C  
ATOM    851  O   ALA A  60      18.821   0.385  -8.970  1.00  0.81           O  
ATOM    852  CB  ALA A  60      16.600   0.577  -6.715  1.00  0.81           C  
ATOM    853  H   ALA A  60      15.915  -1.371  -8.166  1.00  0.81           H  
ATOM    854  HA  ALA A  60      15.794   1.398  -8.495  1.00  0.81           H  
ATOM    855 1HB  ALA A  60      16.850   1.552  -6.299  1.00  0.81           H  
ATOM    856 2HB  ALA A  60      15.624   0.269  -6.348  1.00  0.81           H  
ATOM    857 3HB  ALA A  60      17.342  -0.152  -6.411  1.00  0.81           H  
ATOM    858  N   LYS A  61      17.967   2.502  -8.857  1.00  0.79           N  
ATOM    859  CA  LYS A  61      19.177   3.200  -9.291  1.00  0.79           C  
ATOM    860  C   LYS A  61      19.529   4.318  -8.313  1.00  0.79           C  
ATOM    861  O   LYS A  61      18.658   4.964  -7.732  1.00  0.79           O  
ATOM    862  CB  LYS A  61      19.022   3.745 -10.713  1.00  0.79           C  
ATOM    863  CG  LYS A  61      18.824   2.667 -11.776  1.00  0.79           C  
ATOM    864  CD  LYS A  61      18.729   3.256 -13.172  1.00  0.79           C  
ATOM    865  CE  LYS A  61      18.505   2.163 -14.210  1.00  0.79           C  
ATOM    866  NZ  LYS A  61      18.415   2.717 -15.593  1.00  0.79           N  
ATOM    867  H   LYS A  61      17.129   3.040  -8.627  1.00  0.79           H  
ATOM    868  HA  LYS A  61      20.005   2.491  -9.288  1.00  0.79           H  
ATOM    869 1HB  LYS A  61      18.168   4.399 -10.758  1.00  0.79           H  
ATOM    870 2HB  LYS A  61      19.900   4.334 -10.978  1.00  0.79           H  
ATOM    871 1HG  LYS A  61      19.653   1.960 -11.736  1.00  0.79           H  
ATOM    872 2HG  LYS A  61      17.901   2.124 -11.569  1.00  0.79           H  
ATOM    873 1HD  LYS A  61      17.896   3.961 -13.211  1.00  0.79           H  
ATOM    874 2HD  LYS A  61      19.648   3.791 -13.409  1.00  0.79           H  
ATOM    875 1HE  LYS A  61      19.332   1.456 -14.165  1.00  0.79           H  
ATOM    876 2HE  LYS A  61      17.578   1.636 -13.977  1.00  0.79           H  
ATOM    877 1HZ  LYS A  61      18.266   1.964 -16.250  1.00  0.79           H  
ATOM    878 2HZ  LYS A  61      17.642   3.366 -15.647  1.00  0.79           H  
ATOM    879 3HZ  LYS A  61      19.274   3.197 -15.821  1.00  0.79           H  
ATOM    880  N   ASN A  62      20.811   4.580  -8.182  1.00  0.77           N  
ATOM    881  CA  ASN A  62      21.346   5.548  -7.229  1.00  0.77           C  
ATOM    882  C   ASN A  62      20.797   6.966  -7.390  1.00  0.77           C  
ATOM    883  O   ASN A  62      20.439   7.381  -8.496  1.00  0.77           O  
ATOM    884  CB  ASN A  62      22.824   5.567  -7.367  1.00  0.77           C  
ATOM    885  CG  ASN A  62      23.346   4.221  -7.210  1.00  0.77           C  
ATOM    886  OD1 ASN A  62      22.672   3.350  -6.662  1.00  0.77           O  
ATOM    887  ND2 ASN A  62      24.508   4.009  -7.713  1.00  0.77           N  
ATOM    888  H   ASN A  62      21.473   4.042  -8.726  1.00  0.77           H  
ATOM    889  HA  ASN A  62      21.095   5.218  -6.228  1.00  0.77           H  
ATOM    890 1HB  ASN A  62      23.119   5.975  -8.334  1.00  0.77           H  
ATOM    891 2HB  ASN A  62      23.244   6.192  -6.592  1.00  0.77           H  
ATOM    892 1HD2 ASN A  62      24.927   3.085  -7.672  1.00  0.77           H  
ATOM    893 2HD2 ASN A  62      24.999   4.776  -8.153  1.00  0.77           H  
ATOM    894  N   GLY A  63      20.740   7.708  -6.276  1.00  0.76           N  
ATOM    895  CA  GLY A  63      20.282   9.099  -6.299  1.00  0.76           C  
ATOM    896  C   GLY A  63      21.398   9.990  -6.848  1.00  0.76           C  
ATOM    897  O   GLY A  63      22.448   9.485  -7.249  1.00  0.76           O  
ATOM    898  H   GLY A  63      21.027   7.296  -5.399  1.00  0.76           H  
ATOM    899 1HA  GLY A  63      19.389   9.187  -6.918  1.00  0.76           H  
ATOM    900 2HA  GLY A  63      20.009   9.418  -5.291  1.00  0.76           H  
ATOM    901  N   ALA A  64      21.168  11.305  -6.891  1.00  0.74           N  
ATOM    902  CA  ALA A  64      22.139  12.237  -7.476  1.00  0.74           C  
ATOM    903  C   ALA A  64      22.966  12.968  -6.431  1.00  0.74           C  
ATOM    904  O   ALA A  64      24.141  13.272  -6.644  1.00  0.74           O  
ATOM    905  CB  ALA A  64      21.411  13.262  -8.332  1.00  0.74           C  
ATOM    906  H   ALA A  64      20.308  11.672  -6.486  1.00  0.74           H  
ATOM    907  HA  ALA A  64      22.821  11.663  -8.103  1.00  0.74           H  
ATOM    908 1HB  ALA A  64      22.136  13.935  -8.790  1.00  0.74           H  
ATOM    909 2HB  ALA A  64      20.845  12.753  -9.109  1.00  0.74           H  
ATOM    910 3HB  ALA A  64      20.731  13.841  -7.704  1.00  0.74           H  
ATOM    911  N   ILE A  65      22.324  13.289  -5.322  1.00  0.73           N  
ATOM    912  CA  ILE A  65      22.903  14.099  -4.264  1.00  0.73           C  
ATOM    913  C   ILE A  65      22.823  13.405  -2.913  1.00  0.73           C  
ATOM    914  O   ILE A  65      22.193  12.358  -2.790  1.00  0.73           O  
ATOM    915  CB  ILE A  65      22.217  15.483  -4.242  1.00  0.73           C  
ATOM    916  CG1 ILE A  65      20.762  15.304  -4.008  1.00  0.73           C  
ATOM    917  CG2 ILE A  65      22.449  16.223  -5.563  1.00  0.73           C  
ATOM    918  CD1 ILE A  65      19.995  16.555  -3.722  1.00  0.73           C  
ATOM    919  H   ILE A  65      21.360  12.980  -5.206  1.00  0.73           H  
ATOM    920  HA  ILE A  65      23.956  14.258  -4.490  1.00  0.73           H  
ATOM    921  HB  ILE A  65      22.616  16.072  -3.420  1.00  0.73           H  
ATOM    922 1HG1 ILE A  65      20.347  14.875  -4.907  1.00  0.73           H  
ATOM    923 2HG1 ILE A  65      20.636  14.613  -3.218  1.00  0.73           H  
ATOM    924 1HG2 ILE A  65      21.961  17.198  -5.528  1.00  0.73           H  
ATOM    925 2HG2 ILE A  65      23.516  16.362  -5.723  1.00  0.73           H  
ATOM    926 3HG2 ILE A  65      22.037  15.659  -6.390  1.00  0.73           H  
ATOM    927 1HD1 ILE A  65      18.941  16.310  -3.591  1.00  0.73           H  
ATOM    928 2HD1 ILE A  65      20.380  17.014  -2.812  1.00  0.73           H  
ATOM    929 3HD1 ILE A  65      20.106  17.247  -4.558  1.00  0.73           H  
ATOM    930  N   SER A  66      23.495  13.969  -1.912  1.00  0.71           N  
ATOM    931  CA  SER A  66      23.469  13.399  -0.570  1.00  0.71           C  
ATOM    932  C   SER A  66      22.972  14.411   0.453  1.00  0.71           C  
ATOM    933  O   SER A  66      23.165  15.616   0.283  1.00  0.71           O  
ATOM    934  CB  SER A  66      24.867  12.953  -0.176  1.00  0.71           C  
ATOM    935  OG  SER A  66      25.349  11.957  -1.037  1.00  0.71           O  
ATOM    936  H   SER A  66      24.016  14.817  -2.079  1.00  0.71           H  
ATOM    937  HA  SER A  66      22.792  12.547  -0.565  1.00  0.71           H  
ATOM    938 1HB  SER A  66      25.540  13.808  -0.187  1.00  0.71           H  
ATOM    939 2HB  SER A  66      24.844  12.570   0.850  1.00  0.71           H  
ATOM    940  HG  SER A  66      26.268  11.813  -0.785  1.00  0.71           H  
ATOM    941  N   ALA A  67      22.357  13.916   1.522  1.00  0.69           N  
ATOM    942  CA  ALA A  67      21.932  14.753   2.642  1.00  0.69           C  
ATOM    943  C   ALA A  67      23.044  14.850   3.653  1.00  0.69           C  
ATOM    944  O   ALA A  67      23.780  13.885   3.813  1.00  0.69           O  
ATOM    945  CB  ALA A  67      20.702  14.179   3.309  1.00  0.69           C  
ATOM    946  H   ALA A  67      22.205  12.909   1.562  1.00  0.69           H  
ATOM    947  HA  ALA A  67      21.732  15.747   2.265  1.00  0.69           H  
ATOM    948 1HB  ALA A  67      20.416  14.824   4.135  1.00  0.69           H  
ATOM    949 2HB  ALA A  67      19.901  14.122   2.602  1.00  0.69           H  
ATOM    950 3HB  ALA A  67      20.923  13.195   3.682  1.00  0.69           H  
ATOM    951  N   GLU A  68      23.165  15.964   4.367  1.00  0.67           N  
ATOM    952  CA  GLU A  68      24.184  15.985   5.427  1.00  0.67           C  
ATOM    953  C   GLU A  68      23.548  15.745   6.787  1.00  0.67           C  
ATOM    954  O   GLU A  68      22.480  16.284   7.071  1.00  0.67           O  
ATOM    955  CB  GLU A  68      24.976  17.295   5.434  1.00  0.67           C  
ATOM    956  CG  GLU A  68      25.853  17.510   4.198  1.00  0.67           C  
ATOM    957  CD  GLU A  68      26.658  18.792   4.245  1.00  0.67           C  
ATOM    958  OE1 GLU A  68      26.479  19.556   5.164  1.00  0.67           O  
ATOM    959  OE2 GLU A  68      27.459  18.996   3.362  1.00  0.67           O  
ATOM    960  H   GLU A  68      22.546  16.758   4.189  1.00  0.67           H  
ATOM    961  HA  GLU A  68      24.895  15.177   5.253  1.00  0.67           H  
ATOM    962 1HB  GLU A  68      24.285  18.135   5.507  1.00  0.67           H  
ATOM    963 2HB  GLU A  68      25.619  17.322   6.314  1.00  0.67           H  
ATOM    964 1HG  GLU A  68      26.538  16.668   4.109  1.00  0.67           H  
ATOM    965 2HG  GLU A  68      25.216  17.516   3.313  1.00  0.67           H  
ATOM    966  N   ILE A  69      24.236  14.972   7.626  1.00  0.66           N  
ATOM    967  CA  ILE A  69      23.779  14.644   8.978  1.00  0.66           C  
ATOM    968  C   ILE A  69      24.926  14.540   9.986  1.00  0.66           C  
ATOM    969  O   ILE A  69      26.039  14.127   9.647  1.00  0.66           O  
ATOM    970  CB  ILE A  69      22.984  13.320   8.953  1.00  0.66           C  
ATOM    971  CG1 ILE A  69      22.327  13.062  10.267  1.00  0.66           C  
ATOM    972  CG2 ILE A  69      23.903  12.159   8.622  1.00  0.66           C  
ATOM    973  CD1 ILE A  69      21.299  12.068  10.189  1.00  0.66           C  
ATOM    974  H   ILE A  69      25.100  14.550   7.284  1.00  0.66           H  
ATOM    975  HA  ILE A  69      23.111  15.438   9.315  1.00  0.66           H  
ATOM    976  HB  ILE A  69      22.227  13.372   8.208  1.00  0.66           H  
ATOM    977 1HG1 ILE A  69      23.060  12.688  10.942  1.00  0.66           H  
ATOM    978 2HG1 ILE A  69      21.904  13.978  10.672  1.00  0.66           H  
ATOM    979 1HG2 ILE A  69      23.331  11.234   8.597  1.00  0.66           H  
ATOM    980 2HG2 ILE A  69      24.365  12.324   7.653  1.00  0.66           H  
ATOM    981 3HG2 ILE A  69      24.670  12.090   9.392  1.00  0.66           H  
ATOM    982 1HD1 ILE A  69      20.884  11.884  11.161  1.00  0.66           H  
ATOM    983 2HD1 ILE A  69      20.551  12.421   9.550  1.00  0.66           H  
ATOM    984 3HD1 ILE A  69      21.705  11.172   9.794  1.00  0.66           H  
ATOM    985  N   LYS A  70      24.669  14.914  11.226  1.00  0.65           N  
ATOM    986  CA  LYS A  70      25.684  14.745  12.264  1.00  0.65           C  
ATOM    987  C   LYS A  70      25.758  13.268  12.661  1.00  0.65           C  
ATOM    988  O   LYS A  70      24.786  12.539  12.526  1.00  0.65           O  
ATOM    989  CB  LYS A  70      25.355  15.610  13.475  1.00  0.65           C  
ATOM    990  CG  LYS A  70      25.403  17.102  13.197  1.00  0.65           C  
ATOM    991  CD  LYS A  70      25.069  17.908  14.439  1.00  0.65           C  
ATOM    992  CE  LYS A  70      25.108  19.401  14.153  1.00  0.65           C  
ATOM    993  NZ  LYS A  70      24.762  20.207  15.358  1.00  0.65           N  
ATOM    994  H   LYS A  70      23.748  15.325  11.447  1.00  0.65           H  
ATOM    995  HA  LYS A  70      26.654  15.045  11.870  1.00  0.65           H  
ATOM    996 1HB  LYS A  70      24.348  15.378  13.821  1.00  0.65           H  
ATOM    997 2HB  LYS A  70      26.043  15.388  14.287  1.00  0.65           H  
ATOM    998 1HG  LYS A  70      26.396  17.378  12.836  1.00  0.65           H  
ATOM    999 2HG  LYS A  70      24.671  17.336  12.417  1.00  0.65           H  
ATOM   1000 1HD  LYS A  70      24.066  17.637  14.780  1.00  0.65           H  
ATOM   1001 2HD  LYS A  70      25.780  17.677  15.231  1.00  0.65           H  
ATOM   1002 1HE  LYS A  70      26.107  19.674  13.820  1.00  0.65           H  
ATOM   1003 2HE  LYS A  70      24.395  19.629  13.360  1.00  0.65           H  
ATOM   1004 1HZ  LYS A  70      24.798  21.190  15.128  1.00  0.65           H  
ATOM   1005 2HZ  LYS A  70      23.831  19.968  15.668  1.00  0.65           H  
ATOM   1006 3HZ  LYS A  70      25.423  20.010  16.096  1.00  0.65           H  
ATOM   1007  N   ALA A  71      26.873  12.817  13.222  1.00  0.65           N  
ATOM   1008  CA  ALA A  71      26.963  11.411  13.658  1.00  0.65           C  
ATOM   1009  C   ALA A  71      25.871  11.063  14.653  1.00  0.65           C  
ATOM   1010  O   ALA A  71      25.419   9.937  14.684  1.00  0.65           O  
ATOM   1011  CB  ALA A  71      28.315  11.114  14.275  1.00  0.65           C  
ATOM   1012  H   ALA A  71      27.663  13.430  13.329  1.00  0.65           H  
ATOM   1013  HA  ALA A  71      26.820  10.771  12.793  1.00  0.65           H  
ATOM   1014 1HB  ALA A  71      28.362  10.076  14.577  1.00  0.65           H  
ATOM   1015 2HB  ALA A  71      29.105  11.304  13.548  1.00  0.65           H  
ATOM   1016 3HB  ALA A  71      28.469  11.734  15.150  1.00  0.65           H  
ATOM   1017  N   GLY A  72      25.474  12.019  15.485  1.00  0.64           N  
ATOM   1018  CA  GLY A  72      24.416  11.806  16.465  1.00  0.64           C  
ATOM   1019  C   GLY A  72      23.112  12.481  16.013  1.00  0.64           C  
ATOM   1020  O   GLY A  72      22.250  12.793  16.841  1.00  0.64           O  
ATOM   1021  H   GLY A  72      25.894  12.931  15.416  1.00  0.64           H  
ATOM   1022 1HA  GLY A  72      24.246  10.734  16.592  1.00  0.64           H  
ATOM   1023 2HA  GLY A  72      24.724  12.201  17.430  1.00  0.64           H  
ATOM   1024  N   GLY A  73      23.011  12.790  14.715  1.00  0.63           N  
ATOM   1025  CA  GLY A  73      21.870  13.514  14.167  1.00  0.63           C  
ATOM   1026  C   GLY A  73      20.688  12.607  13.879  1.00  0.63           C  
ATOM   1027  O   GLY A  73      20.716  11.408  14.185  1.00  0.63           O  
ATOM   1028  H   GLY A  73      23.735  12.510  14.061  1.00  0.63           H  
ATOM   1029 1HA  GLY A  73      21.567  14.304  14.853  1.00  0.63           H  
ATOM   1030 2HA  GLY A  73      22.173  14.010  13.243  1.00  0.63           H  
ATOM   1031  N   LYS A  74      19.652  13.186  13.274  1.00  0.62           N  
ATOM   1032  CA  LYS A  74      18.417  12.437  13.016  1.00  0.62           C  
ATOM   1033  C   LYS A  74      17.870  12.543  11.596  1.00  0.62           C  
ATOM   1034  O   LYS A  74      17.958  13.582  10.930  1.00  0.62           O  
ATOM   1035  CB  LYS A  74      17.315  12.871  13.998  1.00  0.62           C  
ATOM   1036  CG  LYS A  74      17.611  12.558  15.456  1.00  0.62           C  
ATOM   1037  CD  LYS A  74      16.457  12.959  16.356  1.00  0.62           C  
ATOM   1038  CE  LYS A  74      16.763  12.649  17.809  1.00  0.62           C  
ATOM   1039  NZ  LYS A  74      15.640  13.038  18.708  1.00  0.62           N  
ATOM   1040  H   LYS A  74      19.754  14.172  13.002  1.00  0.62           H  
ATOM   1041  HA  LYS A  74      18.623  11.384  13.191  1.00  0.62           H  
ATOM   1042 1HB  LYS A  74      17.143  13.941  13.904  1.00  0.62           H  
ATOM   1043 2HB  LYS A  74      16.387  12.360  13.736  1.00  0.62           H  
ATOM   1044 1HG  LYS A  74      17.788  11.486  15.558  1.00  0.62           H  
ATOM   1045 2HG  LYS A  74      18.507  13.086  15.776  1.00  0.62           H  
ATOM   1046 1HD  LYS A  74      16.259  14.025  16.249  1.00  0.62           H  
ATOM   1047 2HD  LYS A  74      15.567  12.409  16.061  1.00  0.62           H  
ATOM   1048 1HE  LYS A  74      16.945  11.581  17.911  1.00  0.62           H  
ATOM   1049 2HE  LYS A  74      17.661  13.190  18.107  1.00  0.62           H  
ATOM   1050 1HZ  LYS A  74      15.881  12.814  19.663  1.00  0.62           H  
ATOM   1051 2HZ  LYS A  74      15.469  14.031  18.627  1.00  0.62           H  
ATOM   1052 3HZ  LYS A  74      14.808  12.530  18.443  1.00  0.62           H  
ATOM   1053  N   VAL A  75      17.247  11.449  11.157  1.00  0.62           N  
ATOM   1054  CA  VAL A  75      16.585  11.405   9.858  1.00  0.62           C  
ATOM   1055  C   VAL A  75      15.116  11.058  10.010  1.00  0.62           C  
ATOM   1056  O   VAL A  75      14.767  10.042  10.614  1.00  0.62           O  
ATOM   1057  CB  VAL A  75      17.222  10.348   8.922  1.00  0.62           C  
ATOM   1058  CG1 VAL A  75      16.477  10.319   7.581  1.00  0.62           C  
ATOM   1059  CG2 VAL A  75      18.635  10.629   8.736  1.00  0.62           C  
ATOM   1060  H   VAL A  75      17.213  10.634  11.770  1.00  0.62           H  
ATOM   1061  HA  VAL A  75      16.665  12.383   9.387  1.00  0.62           H  
ATOM   1062  HB  VAL A  75      17.117   9.377   9.352  1.00  0.62           H  
ATOM   1063 1HG1 VAL A  75      16.920   9.562   6.935  1.00  0.62           H  
ATOM   1064 2HG1 VAL A  75      15.427  10.076   7.748  1.00  0.62           H  
ATOM   1065 3HG1 VAL A  75      16.546  11.282   7.105  1.00  0.62           H  
ATOM   1066 1HG2 VAL A  75      19.070   9.890   8.086  1.00  0.62           H  
ATOM   1067 2HG2 VAL A  75      18.756  11.606   8.300  1.00  0.62           H  
ATOM   1068 3HG2 VAL A  75      19.108  10.585   9.701  1.00  0.62           H  
ATOM   1069  N   GLU A  76      14.248  11.905   9.477  1.00  0.64           N  
ATOM   1070  CA  GLU A  76      12.823  11.628   9.513  1.00  0.64           C  
ATOM   1071  C   GLU A  76      12.364  11.293   8.110  1.00  0.64           C  
ATOM   1072  O   GLU A  76      12.478  12.108   7.199  1.00  0.64           O  
ATOM   1073  CB  GLU A  76      12.046  12.808  10.097  1.00  0.64           C  
ATOM   1074  CG  GLU A  76      10.541  12.607  10.213  1.00  0.64           C  
ATOM   1075  CD  GLU A  76       9.834  13.800  10.861  1.00  0.64           C  
ATOM   1076  OE1 GLU A  76      10.511  14.739  11.208  1.00  0.64           O  
ATOM   1077  OE2 GLU A  76       8.626  13.761  11.024  1.00  0.64           O  
ATOM   1078  H   GLU A  76      14.589  12.750   9.027  1.00  0.64           H  
ATOM   1079  HA  GLU A  76      12.646  10.765  10.134  1.00  0.64           H  
ATOM   1080 1HB  GLU A  76      12.435  13.043  11.086  1.00  0.64           H  
ATOM   1081 2HB  GLU A  76      12.200  13.660   9.480  1.00  0.64           H  
ATOM   1082 1HG  GLU A  76      10.154  12.475   9.205  1.00  0.64           H  
ATOM   1083 2HG  GLU A  76      10.334  11.695  10.779  1.00  0.64           H  
ATOM   1084  N   PHE A  77      11.876  10.088   7.909  1.00  0.67           N  
ATOM   1085  CA  PHE A  77      11.499   9.672   6.571  1.00  0.67           C  
ATOM   1086  C   PHE A  77      10.059  10.050   6.388  1.00  0.67           C  
ATOM   1087  O   PHE A  77       9.273   9.882   7.322  1.00  0.67           O  
ATOM   1088  CB  PHE A  77      11.621   8.172   6.432  1.00  0.67           C  
ATOM   1089  CG  PHE A  77      12.983   7.671   6.612  1.00  0.67           C  
ATOM   1090  CD1 PHE A  77      13.350   7.234   7.870  1.00  0.67           C  
ATOM   1091  CD2 PHE A  77      13.896   7.599   5.587  1.00  0.67           C  
ATOM   1092  CE1 PHE A  77      14.569   6.727   8.101  1.00  0.67           C  
ATOM   1093  CE2 PHE A  77      15.150   7.082   5.836  1.00  0.67           C  
ATOM   1094  CZ  PHE A  77      15.460   6.644   7.101  1.00  0.67           C  
ATOM   1095  H   PHE A  77      11.776   9.455   8.696  1.00  0.67           H  
ATOM   1096  HA  PHE A  77      12.112  10.185   5.826  1.00  0.67           H  
ATOM   1097 1HB  PHE A  77      10.983   7.682   7.168  1.00  0.67           H  
ATOM   1098 2HB  PHE A  77      11.271   7.867   5.446  1.00  0.67           H  
ATOM   1099  HD1 PHE A  77      12.627   7.286   8.681  1.00  0.67           H  
ATOM   1100  HD2 PHE A  77      13.617   7.938   4.590  1.00  0.67           H  
ATOM   1101  HE1 PHE A  77      14.827   6.374   9.083  1.00  0.67           H  
ATOM   1102  HE2 PHE A  77      15.891   6.998   5.042  1.00  0.67           H  
ATOM   1103  HZ  PHE A  77      16.405   6.221   7.303  1.00  0.67           H  
ATOM   1104  N   GLN A  78       9.692  10.533   5.210  1.00  0.72           N  
ATOM   1105  CA  GLN A  78       8.297  10.881   4.958  1.00  0.72           C  
ATOM   1106  C   GLN A  78       7.689  10.017   3.869  1.00  0.72           C  
ATOM   1107  O   GLN A  78       8.129  10.059   2.708  1.00  0.72           O  
ATOM   1108  CB  GLN A  78       8.150  12.351   4.558  1.00  0.72           C  
ATOM   1109  CG  GLN A  78       6.700  12.770   4.243  1.00  0.72           C  
ATOM   1110  CD  GLN A  78       5.785  12.823   5.505  1.00  0.72           C  
ATOM   1111  OE1 GLN A  78       6.046  13.632   6.410  1.00  0.72           O  
ATOM   1112  NE2 GLN A  78       4.737  11.993   5.555  1.00  0.72           N  
ATOM   1113  H   GLN A  78      10.396  10.681   4.483  1.00  0.72           H  
ATOM   1114  HA  GLN A  78       7.722  10.713   5.869  1.00  0.72           H  
ATOM   1115 1HB  GLN A  78       8.526  12.987   5.358  1.00  0.72           H  
ATOM   1116 2HB  GLN A  78       8.759  12.545   3.670  1.00  0.72           H  
ATOM   1117 1HG  GLN A  78       6.713  13.758   3.786  1.00  0.72           H  
ATOM   1118 2HG  GLN A  78       6.267  12.047   3.545  1.00  0.72           H  
ATOM   1119 1HE2 GLN A  78       4.100  12.010   6.364  1.00  0.72           H  
ATOM   1120 2HE2 GLN A  78       4.557  11.340   4.778  1.00  0.72           H  
ATOM   1121  N   TRP A  79       6.681   9.238   4.247  1.00  0.79           N  
ATOM   1122  CA  TRP A  79       5.979   8.354   3.334  1.00  0.79           C  
ATOM   1123  C   TRP A  79       4.812   9.089   2.692  1.00  0.79           C  
ATOM   1124  O   TRP A  79       4.269  10.046   3.257  1.00  0.79           O  
ATOM   1125  CB  TRP A  79       5.509   7.084   4.060  1.00  0.79           C  
ATOM   1126  CG  TRP A  79       6.587   6.172   4.424  1.00  0.79           C  
ATOM   1127  CD1 TRP A  79       7.468   6.304   5.450  1.00  0.79           C  
ATOM   1128  CD2 TRP A  79       6.901   4.929   3.780  1.00  0.79           C  
ATOM   1129  NE1 TRP A  79       8.315   5.243   5.464  1.00  0.79           N  
ATOM   1130  CE2 TRP A  79       7.988   4.399   4.433  1.00  0.79           C  
ATOM   1131  CE3 TRP A  79       6.352   4.238   2.717  1.00  0.79           C  
ATOM   1132  CZ2 TRP A  79       8.567   3.211   4.034  1.00  0.79           C  
ATOM   1133  CZ3 TRP A  79       6.925   3.040   2.335  1.00  0.79           C  
ATOM   1134  CH2 TRP A  79       8.001   2.551   2.968  1.00  0.79           C  
ATOM   1135  H   TRP A  79       6.368   9.244   5.222  1.00  0.79           H  
ATOM   1136  HA  TRP A  79       6.650   8.057   2.550  1.00  0.79           H  
ATOM   1137 1HB  TRP A  79       5.004   7.351   4.965  1.00  0.79           H  
ATOM   1138 2HB  TRP A  79       4.795   6.550   3.431  1.00  0.79           H  
ATOM   1139  HD1 TRP A  79       7.494   7.141   6.151  1.00  0.79           H  
ATOM   1140  HE1 TRP A  79       9.086   5.080   6.122  1.00  0.79           H  
ATOM   1141  HE3 TRP A  79       5.483   4.633   2.191  1.00  0.79           H  
ATOM   1142  HZ2 TRP A  79       9.433   2.784   4.537  1.00  0.79           H  
ATOM   1143  HZ3 TRP A  79       6.490   2.497   1.498  1.00  0.79           H  
ATOM   1144  HH2 TRP A  79       8.421   1.619   2.638  1.00  0.79           H  
ATOM   1145  N   THR A  80       4.443   8.648   1.495  1.00  0.86           N  
ATOM   1146  CA  THR A  80       3.323   9.221   0.754  1.00  0.86           C  
ATOM   1147  C   THR A  80       1.973   8.977   1.434  1.00  0.86           C  
ATOM   1148  O   THR A  80       1.340   9.897   1.953  1.00  0.86           O  
ATOM   1149  CB  THR A  80       3.294   8.609  -0.663  1.00  0.86           C  
ATOM   1150  OG1 THR A  80       3.191   7.153  -0.565  1.00  0.86           O  
ATOM   1151  CG2 THR A  80       4.513   8.999  -1.416  1.00  0.86           C  
ATOM   1152  H   THR A  80       4.994   7.900   1.077  1.00  0.86           H  
ATOM   1153  HA  THR A  80       3.478  10.298   0.676  1.00  0.86           H  
ATOM   1154  HB  THR A  80       2.420   8.984  -1.197  1.00  0.86           H  
ATOM   1155  HG1 THR A  80       2.285   6.923  -0.304  1.00  0.86           H  
ATOM   1156 1HG2 THR A  80       4.448   8.581  -2.384  1.00  0.86           H  
ATOM   1157 2HG2 THR A  80       4.556  10.081  -1.492  1.00  0.86           H  
ATOM   1158 3HG2 THR A  80       5.399   8.640  -0.922  1.00  0.86           H  
ATOM   1159  N   GLU A  81       1.563   7.724   1.439  1.00  0.93           N  
ATOM   1160  CA  GLU A  81       0.333   7.276   2.067  1.00  0.93           C  
ATOM   1161  C   GLU A  81       0.554   5.854   2.528  1.00  0.93           C  
ATOM   1162  O   GLU A  81       1.177   5.060   1.824  1.00  0.93           O  
ATOM   1163  CB  GLU A  81      -0.853   7.350   1.097  1.00  0.93           C  
ATOM   1164  CG  GLU A  81      -2.221   7.053   1.733  1.00  0.93           C  
ATOM   1165  CD  GLU A  81      -3.375   7.183   0.773  1.00  0.93           C  
ATOM   1166  OE1 GLU A  81      -3.151   7.527  -0.363  1.00  0.93           O  
ATOM   1167  OE2 GLU A  81      -4.486   6.934   1.181  1.00  0.93           O  
ATOM   1168  H   GLU A  81       2.150   7.068   0.951  1.00  0.93           H  
ATOM   1169  HA  GLU A  81       0.126   7.896   2.941  1.00  0.93           H  
ATOM   1170 1HB  GLU A  81      -0.900   8.347   0.655  1.00  0.93           H  
ATOM   1171 2HB  GLU A  81      -0.701   6.638   0.287  1.00  0.93           H  
ATOM   1172 1HG  GLU A  81      -2.227   6.060   2.140  1.00  0.93           H  
ATOM   1173 2HG  GLU A  81      -2.369   7.744   2.560  1.00  0.93           H  
ATOM   1174  N   TRP A  82       0.065   5.520   3.703  1.00  0.98           N  
ATOM   1175  CA  TRP A  82       0.240   4.164   4.174  1.00  0.98           C  
ATOM   1176  C   TRP A  82      -1.033   3.645   4.828  1.00  0.98           C  
ATOM   1177  O   TRP A  82      -1.245   3.892   6.001  1.00  0.98           O  
ATOM   1178  CB  TRP A  82       1.420   4.051   5.137  1.00  0.98           C  
ATOM   1179  CG  TRP A  82       1.827   2.636   5.287  1.00  0.98           C  
ATOM   1180  CD1 TRP A  82       1.514   1.761   6.270  1.00  0.98           C  
ATOM   1181  CD2 TRP A  82       2.618   1.899   4.333  1.00  0.98           C  
ATOM   1182  NE1 TRP A  82       2.058   0.532   5.992  1.00  0.98           N  
ATOM   1183  CE2 TRP A  82       2.728   0.603   4.806  1.00  0.98           C  
ATOM   1184  CE3 TRP A  82       3.222   2.235   3.121  1.00  0.98           C  
ATOM   1185  CZ2 TRP A  82       3.410  -0.370   4.108  1.00  0.98           C  
ATOM   1186  CZ3 TRP A  82       3.911   1.256   2.436  1.00  0.98           C  
ATOM   1187  CH2 TRP A  82       3.995   0.001   2.918  1.00  0.98           C  
ATOM   1188  H   TRP A  82      -0.429   6.200   4.265  1.00  0.98           H  
ATOM   1189  HA  TRP A  82       0.488   3.533   3.326  1.00  0.98           H  
ATOM   1190 1HB  TRP A  82       2.268   4.630   4.764  1.00  0.98           H  
ATOM   1191 2HB  TRP A  82       1.146   4.446   6.119  1.00  0.98           H  
ATOM   1192  HD1 TRP A  82       0.913   1.991   7.143  1.00  0.98           H  
ATOM   1193  HE1 TRP A  82       1.946  -0.309   6.580  1.00  0.98           H  
ATOM   1194  HE3 TRP A  82       3.149   3.250   2.722  1.00  0.98           H  
ATOM   1195  HZ2 TRP A  82       3.497  -1.396   4.469  1.00  0.98           H  
ATOM   1196  HZ3 TRP A  82       4.385   1.516   1.495  1.00  0.98           H  
ATOM   1197  HH2 TRP A  82       4.531  -0.723   2.361  1.00  0.98           H  
ATOM   1198  N   PRO A  83      -1.966   3.052   4.078  1.00  1.00           N  
ATOM   1199  CA  PRO A  83      -3.235   2.537   4.575  1.00  1.00           C  
ATOM   1200  C   PRO A  83      -3.034   1.599   5.767  1.00  1.00           C  
ATOM   1201  O   PRO A  83      -2.104   0.791   5.798  1.00  1.00           O  
ATOM   1202  CB  PRO A  83      -3.789   1.810   3.348  1.00  1.00           C  
ATOM   1203  CG  PRO A  83      -3.208   2.584   2.175  1.00  1.00           C  
ATOM   1204  CD  PRO A  83      -1.813   2.980   2.608  1.00  1.00           C  
ATOM   1205  HA  PRO A  83      -3.880   3.383   4.856  1.00  1.00           H  
ATOM   1206 1HB  PRO A  83      -3.495   0.752   3.364  1.00  1.00           H  
ATOM   1207 2HB  PRO A  83      -4.887   1.832   3.365  1.00  1.00           H  
ATOM   1208 1HG  PRO A  83      -3.213   1.955   1.275  1.00  1.00           H  
ATOM   1209 2HG  PRO A  83      -3.834   3.464   1.949  1.00  1.00           H  
ATOM   1210 1HD  PRO A  83      -1.078   2.259   2.297  1.00  1.00           H  
ATOM   1211 2HD  PRO A  83      -1.593   3.951   2.186  1.00  1.00           H  
ATOM   1212  N   GLU A  84      -3.968   1.685   6.716  1.00  0.99           N  
ATOM   1213  CA  GLU A  84      -3.942   0.961   7.992  1.00  0.99           C  
ATOM   1214  C   GLU A  84      -3.877  -0.554   7.890  1.00  0.99           C  
ATOM   1215  O   GLU A  84      -3.282  -1.201   8.739  1.00  0.99           O  
ATOM   1216  CB  GLU A  84      -5.174   1.352   8.815  1.00  0.99           C  
ATOM   1217  CG  GLU A  84      -5.151   2.793   9.344  1.00  0.99           C  
ATOM   1218  CD  GLU A  84      -6.405   3.191  10.085  1.00  0.99           C  
ATOM   1219  OE1 GLU A  84      -7.345   2.432  10.084  1.00  0.99           O  
ATOM   1220  OE2 GLU A  84      -6.420   4.259  10.652  1.00  0.99           O  
ATOM   1221  H   GLU A  84      -4.717   2.347   6.576  1.00  0.99           H  
ATOM   1222  HA  GLU A  84      -3.060   1.270   8.537  1.00  0.99           H  
ATOM   1223 1HB  GLU A  84      -6.070   1.229   8.208  1.00  0.99           H  
ATOM   1224 2HB  GLU A  84      -5.263   0.680   9.670  1.00  0.99           H  
ATOM   1225 1HG  GLU A  84      -4.309   2.891  10.029  1.00  0.99           H  
ATOM   1226 2HG  GLU A  84      -4.987   3.476   8.511  1.00  0.99           H  
ATOM   1227  N   SER A  85      -4.457  -1.142   6.855  1.00  0.94           N  
ATOM   1228  CA  SER A  85      -4.418  -2.598   6.743  1.00  0.94           C  
ATOM   1229  C   SER A  85      -2.992  -3.147   6.553  1.00  0.94           C  
ATOM   1230  O   SER A  85      -2.740  -4.340   6.760  1.00  0.94           O  
ATOM   1231  CB  SER A  85      -5.293  -3.066   5.596  1.00  0.94           C  
ATOM   1232  OG  SER A  85      -4.773  -2.654   4.365  1.00  0.94           O  
ATOM   1233  H   SER A  85      -4.927  -0.583   6.159  1.00  0.94           H  
ATOM   1234  HA  SER A  85      -4.814  -3.016   7.670  1.00  0.94           H  
ATOM   1235 1HB  SER A  85      -5.359  -4.153   5.618  1.00  0.94           H  
ATOM   1236 2HB  SER A  85      -6.301  -2.673   5.720  1.00  0.94           H  
ATOM   1237  HG  SER A  85      -3.835  -2.871   4.396  1.00  0.94           H  
ATOM   1238  N   HIS A  86      -2.040  -2.294   6.157  1.00  0.87           N  
ATOM   1239  CA  HIS A  86      -0.685  -2.768   5.906  1.00  0.87           C  
ATOM   1240  C   HIS A  86       0.127  -2.812   7.209  1.00  0.87           C  
ATOM   1241  O   HIS A  86       1.061  -2.023   7.437  1.00  0.87           O  
ATOM   1242  CB  HIS A  86       0.004  -1.862   4.912  1.00  0.87           C  
ATOM   1243  CG  HIS A  86      -0.667  -1.751   3.636  1.00  0.87           C  
ATOM   1244  ND1 HIS A  86      -1.083  -2.821   2.889  1.00  0.87           N  
ATOM   1245  CD2 HIS A  86      -0.977  -0.659   2.958  1.00  0.87           C  
ATOM   1246  CE1 HIS A  86      -1.659  -2.376   1.785  1.00  0.87           C  
ATOM   1247  NE2 HIS A  86      -1.596  -1.046   1.783  1.00  0.87           N  
ATOM   1248  H   HIS A  86      -2.241  -1.300   6.036  1.00  0.87           H  
ATOM   1249  HA  HIS A  86      -0.715  -3.775   5.495  1.00  0.87           H  
ATOM   1250 1HB  HIS A  86       0.015  -0.870   5.325  1.00  0.87           H  
ATOM   1251 2HB  HIS A  86       1.030  -2.184   4.753  1.00  0.87           H  
ATOM   1252  HD1 HIS A  86      -0.984  -3.789   3.123  1.00  0.87           H  
ATOM   1253  HD2 HIS A  86      -0.806   0.365   3.208  1.00  0.87           H  
ATOM   1254  HE1 HIS A  86      -2.063  -3.074   1.051  1.00  0.87           H  
ATOM   1255  N   HIS A  87      -0.249  -3.751   8.065  1.00  0.80           N  
ATOM   1256  CA  HIS A  87       0.367  -3.906   9.379  1.00  0.80           C  
ATOM   1257  C   HIS A  87       1.733  -4.562   9.207  1.00  0.80           C  
ATOM   1258  O   HIS A  87       1.921  -5.375   8.293  1.00  0.80           O  
ATOM   1259  CB  HIS A  87      -0.492  -4.771  10.277  1.00  0.80           C  
ATOM   1260  CG  HIS A  87      -1.875  -4.207  10.638  1.00  0.80           C  
ATOM   1261  ND1 HIS A  87      -2.071  -3.143  11.519  1.00  0.80           N  
ATOM   1262  CD2 HIS A  87      -3.117  -4.572  10.213  1.00  0.80           C  
ATOM   1263  CE1 HIS A  87      -3.365  -2.899  11.619  1.00  0.80           C  
ATOM   1264  NE2 HIS A  87      -4.021  -3.754  10.841  1.00  0.80           N  
ATOM   1265  H   HIS A  87      -1.030  -4.341   7.782  1.00  0.80           H  
ATOM   1266  HA  HIS A  87       0.489  -2.941   9.859  1.00  0.80           H  
ATOM   1267 1HB  HIS A  87      -0.626  -5.711   9.802  1.00  0.80           H  
ATOM   1268 2HB  HIS A  87       0.044  -4.962  11.195  1.00  0.80           H  
ATOM   1269  HD1 HIS A  87      -1.391  -2.578  12.052  1.00  0.80           H  
ATOM   1270  HD2 HIS A  87      -3.474  -5.335   9.522  1.00  0.80           H  
ATOM   1271  HE1 HIS A  87      -3.715  -2.094  12.268  1.00  0.80           H  
ATOM   1272  N   GLY A  88       2.673  -4.230  10.085  1.00  0.73           N  
ATOM   1273  CA  GLY A  88       4.003  -4.832  10.019  1.00  0.73           C  
ATOM   1274  C   GLY A  88       5.093  -3.896  10.566  1.00  0.73           C  
ATOM   1275  O   GLY A  88       4.782  -2.826  11.107  1.00  0.73           O  
ATOM   1276  H   GLY A  88       2.454  -3.552  10.803  1.00  0.73           H  
ATOM   1277 1HA  GLY A  88       3.999  -5.771  10.564  1.00  0.73           H  
ATOM   1278 2HA  GLY A  88       4.210  -5.069   8.981  1.00  0.73           H  
ATOM   1279  N   PRO A  89       6.366  -4.335  10.542  1.00  0.68           N  
ATOM   1280  CA  PRO A  89       7.537  -3.623  11.005  1.00  0.68           C  
ATOM   1281  C   PRO A  89       8.017  -2.505  10.106  1.00  0.68           C  
ATOM   1282  O   PRO A  89       7.793  -2.499   8.888  1.00  0.68           O  
ATOM   1283  CB  PRO A  89       8.612  -4.720  11.078  1.00  0.68           C  
ATOM   1284  CG  PRO A  89       8.217  -5.672  10.019  1.00  0.68           C  
ATOM   1285  CD  PRO A  89       6.676  -5.692  10.057  1.00  0.68           C  
ATOM   1286  HA  PRO A  89       7.303  -3.208  11.985  1.00  0.68           H  
ATOM   1287 1HB  PRO A  89       9.603  -4.274  10.910  1.00  0.68           H  
ATOM   1288 2HB  PRO A  89       8.639  -5.164  12.073  1.00  0.68           H  
ATOM   1289 1HG  PRO A  89       8.608  -5.282   9.079  1.00  0.68           H  
ATOM   1290 2HG  PRO A  89       8.693  -6.641  10.170  1.00  0.68           H  
ATOM   1291 1HD  PRO A  89       6.293  -5.870   9.057  1.00  0.68           H  
ATOM   1292 2HD  PRO A  89       6.325  -6.443  10.776  1.00  0.68           H  
ATOM   1293  N   VAL A  90       8.766  -1.602  10.723  1.00  0.64           N  
ATOM   1294  CA  VAL A  90       9.472  -0.537  10.026  1.00  0.64           C  
ATOM   1295  C   VAL A  90      10.951  -0.683  10.420  1.00  0.64           C  
ATOM   1296  O   VAL A  90      11.287  -0.706  11.610  1.00  0.64           O  
ATOM   1297  CB  VAL A  90       8.951   0.861  10.428  1.00  0.64           C  
ATOM   1298  CG1 VAL A  90       9.697   1.907   9.661  1.00  0.64           C  
ATOM   1299  CG2 VAL A  90       7.417   0.987  10.212  1.00  0.64           C  
ATOM   1300  H   VAL A  90       8.890  -1.714  11.728  1.00  0.64           H  
ATOM   1301  HA  VAL A  90       9.370  -0.669   8.949  1.00  0.64           H  
ATOM   1302  HB  VAL A  90       9.166   1.020  11.484  1.00  0.64           H  
ATOM   1303 1HG1 VAL A  90       9.354   2.888   9.961  1.00  0.64           H  
ATOM   1304 2HG1 VAL A  90      10.763   1.815   9.863  1.00  0.64           H  
ATOM   1305 3HG1 VAL A  90       9.517   1.774   8.592  1.00  0.64           H  
ATOM   1306 1HG2 VAL A  90       7.090   1.979  10.531  1.00  0.64           H  
ATOM   1307 2HG2 VAL A  90       7.165   0.850   9.198  1.00  0.64           H  
ATOM   1308 3HG2 VAL A  90       6.908   0.241  10.792  1.00  0.64           H  
ATOM   1309  N   ILE A  91      11.831  -0.845   9.436  1.00  0.61           N  
ATOM   1310  CA  ILE A  91      13.249  -1.082   9.714  1.00  0.61           C  
ATOM   1311  C   ILE A  91      14.185  -0.119   8.984  1.00  0.61           C  
ATOM   1312  O   ILE A  91      13.963   0.204   7.811  1.00  0.61           O  
ATOM   1313  CB  ILE A  91      13.645  -2.523   9.340  1.00  0.61           C  
ATOM   1314  CG1 ILE A  91      12.785  -3.564  10.118  1.00  0.61           C  
ATOM   1315  CG2 ILE A  91      15.062  -2.739   9.683  1.00  0.61           C  
ATOM   1316  CD1 ILE A  91      12.951  -4.997   9.611  1.00  0.61           C  
ATOM   1317  H   ILE A  91      11.502  -0.828   8.472  1.00  0.61           H  
ATOM   1318  HA  ILE A  91      13.418  -0.953  10.780  1.00  0.61           H  
ATOM   1319  HB  ILE A  91      13.492  -2.688   8.270  1.00  0.61           H  
ATOM   1320 1HG1 ILE A  91      13.060  -3.533  11.175  1.00  0.61           H  
ATOM   1321 2HG1 ILE A  91      11.738  -3.307  10.024  1.00  0.61           H  
ATOM   1322 1HG2 ILE A  91      15.313  -3.750   9.421  1.00  0.61           H  
ATOM   1323 2HG2 ILE A  91      15.696  -2.064   9.139  1.00  0.61           H  
ATOM   1324 3HG2 ILE A  91      15.199  -2.580  10.754  1.00  0.61           H  
ATOM   1325 1HD1 ILE A  91      12.321  -5.660  10.188  1.00  0.61           H  
ATOM   1326 2HD1 ILE A  91      12.656  -5.047   8.560  1.00  0.61           H  
ATOM   1327 3HD1 ILE A  91      13.992  -5.314   9.707  1.00  0.61           H  
ATOM   1328  N   THR A  92      15.205   0.391   9.678  1.00  0.60           N  
ATOM   1329  CA  THR A  92      16.176   1.239   8.988  1.00  0.60           C  
ATOM   1330  C   THR A  92      17.588   0.681   9.128  1.00  0.60           C  
ATOM   1331  O   THR A  92      18.026   0.310  10.228  1.00  0.60           O  
ATOM   1332  CB  THR A  92      16.143   2.686   9.471  1.00  0.60           C  
ATOM   1333  OG1 THR A  92      14.832   3.218   9.260  1.00  0.60           O  
ATOM   1334  CG2 THR A  92      17.131   3.552   8.679  1.00  0.60           C  
ATOM   1335  H   THR A  92      15.345   0.129  10.657  1.00  0.60           H  
ATOM   1336  HA  THR A  92      15.934   1.248   7.934  1.00  0.60           H  
ATOM   1337  HB  THR A  92      16.389   2.718  10.530  1.00  0.60           H  
ATOM   1338  HG1 THR A  92      14.699   3.266   8.313  1.00  0.60           H  
ATOM   1339 1HG2 THR A  92      17.075   4.572   9.027  1.00  0.60           H  
ATOM   1340 2HG2 THR A  92      18.143   3.192   8.805  1.00  0.60           H  
ATOM   1341 3HG2 THR A  92      16.869   3.517   7.623  1.00  0.60           H  
ATOM   1342  N   TYR A  93      18.292   0.644   7.997  1.00  0.60           N  
ATOM   1343  CA  TYR A  93      19.652   0.143   7.905  1.00  0.60           C  
ATOM   1344  C   TYR A  93      20.610   1.165   7.303  1.00  0.60           C  
ATOM   1345  O   TYR A  93      20.196   2.055   6.568  1.00  0.60           O  
ATOM   1346  CB  TYR A  93      19.735  -1.067   6.984  1.00  0.60           C  
ATOM   1347  CG  TYR A  93      18.942  -2.240   7.281  1.00  0.60           C  
ATOM   1348  CD1 TYR A  93      17.665  -2.343   6.787  1.00  0.60           C  
ATOM   1349  CD2 TYR A  93      19.482  -3.236   8.004  1.00  0.60           C  
ATOM   1350  CE1 TYR A  93      16.944  -3.473   7.048  1.00  0.60           C  
ATOM   1351  CE2 TYR A  93      18.776  -4.334   8.276  1.00  0.60           C  
ATOM   1352  CZ  TYR A  93      17.517  -4.478   7.811  1.00  0.60           C  
ATOM   1353  OH  TYR A  93      16.817  -5.612   8.101  1.00  0.60           O  
ATOM   1354  H   TYR A  93      17.832   0.964   7.149  1.00  0.60           H  
ATOM   1355  HA  TYR A  93      19.997  -0.088   8.901  1.00  0.60           H  
ATOM   1356 1HB  TYR A  93      19.504  -0.760   5.976  1.00  0.60           H  
ATOM   1357 2HB  TYR A  93      20.761  -1.372   6.990  1.00  0.60           H  
ATOM   1358  HD1 TYR A  93      17.231  -1.534   6.190  1.00  0.60           H  
ATOM   1359  HD2 TYR A  93      20.486  -3.148   8.367  1.00  0.60           H  
ATOM   1360  HE1 TYR A  93      15.932  -3.565   6.664  1.00  0.60           H  
ATOM   1361  HE2 TYR A  93      19.224  -5.099   8.858  1.00  0.60           H  
ATOM   1362  HH  TYR A  93      15.982  -5.597   7.609  1.00  0.60           H  
ATOM   1363  N   MET A  94      21.901   1.006   7.563  1.00  0.61           N  
ATOM   1364  CA  MET A  94      22.924   1.839   6.926  1.00  0.61           C  
ATOM   1365  C   MET A  94      24.085   1.029   6.357  1.00  0.61           C  
ATOM   1366  O   MET A  94      24.400  -0.047   6.850  1.00  0.61           O  
ATOM   1367  CB  MET A  94      23.475   2.887   7.893  1.00  0.61           C  
ATOM   1368  CG  MET A  94      22.519   3.967   8.326  1.00  0.61           C  
ATOM   1369  SD  MET A  94      23.302   5.195   9.438  1.00  0.61           S  
ATOM   1370  CE  MET A  94      24.301   6.112   8.290  1.00  0.61           C  
ATOM   1371  H   MET A  94      22.173   0.270   8.208  1.00  0.61           H  
ATOM   1372  HA  MET A  94      22.465   2.356   6.095  1.00  0.61           H  
ATOM   1373 1HB  MET A  94      23.769   2.386   8.788  1.00  0.61           H  
ATOM   1374 2HB  MET A  94      24.364   3.354   7.463  1.00  0.61           H  
ATOM   1375 1HG  MET A  94      22.152   4.486   7.443  1.00  0.61           H  
ATOM   1376 2HG  MET A  94      21.669   3.520   8.826  1.00  0.61           H  
ATOM   1377 1HE  MET A  94      24.835   6.902   8.816  1.00  0.61           H  
ATOM   1378 2HE  MET A  94      25.011   5.437   7.831  1.00  0.61           H  
ATOM   1379 3HE  MET A  94      23.668   6.555   7.520  1.00  0.61           H  
ATOM   1380  N   ALA A  95      24.740   1.554   5.320  1.00  0.63           N  
ATOM   1381  CA  ALA A  95      25.943   0.913   4.781  1.00  0.63           C  
ATOM   1382  C   ALA A  95      26.963   1.955   4.355  1.00  0.63           C  
ATOM   1383  O   ALA A  95      26.617   2.962   3.748  1.00  0.63           O  
ATOM   1384  CB  ALA A  95      25.597   0.046   3.580  1.00  0.63           C  
ATOM   1385  H   ALA A  95      24.365   2.394   4.884  1.00  0.63           H  
ATOM   1386  HA  ALA A  95      26.387   0.293   5.563  1.00  0.63           H  
ATOM   1387 1HB  ALA A  95      26.502  -0.428   3.205  1.00  0.63           H  
ATOM   1388 2HB  ALA A  95      24.892  -0.712   3.865  1.00  0.63           H  
ATOM   1389 3HB  ALA A  95      25.160   0.665   2.800  1.00  0.63           H  
ATOM   1390  N   ASN A  96      28.236   1.701   4.632  1.00  0.66           N  
ATOM   1391  CA  ASN A  96      29.307   2.626   4.243  1.00  0.66           C  
ATOM   1392  C   ASN A  96      29.629   2.403   2.781  1.00  0.66           C  
ATOM   1393  O   ASN A  96      29.963   1.282   2.393  1.00  0.66           O  
ATOM   1394  CB  ASN A  96      30.540   2.441   5.103  1.00  0.66           C  
ATOM   1395  CG  ASN A  96      31.581   3.536   4.898  1.00  0.66           C  
ATOM   1396  OD1 ASN A  96      31.797   4.111   3.817  1.00  0.66           O  
ATOM   1397  ND2 ASN A  96      32.249   3.844   5.978  1.00  0.66           N  
ATOM   1398  H   ASN A  96      28.474   0.854   5.134  1.00  0.66           H  
ATOM   1399  HA  ASN A  96      28.957   3.653   4.342  1.00  0.66           H  
ATOM   1400 1HB  ASN A  96      30.259   2.410   6.153  1.00  0.66           H  
ATOM   1401 2HB  ASN A  96      30.999   1.483   4.865  1.00  0.66           H  
ATOM   1402 1HD2 ASN A  96      32.945   4.560   5.937  1.00  0.66           H  
ATOM   1403 2HD2 ASN A  96      32.043   3.366   6.832  1.00  0.66           H  
ATOM   1404  N   CYS A  97      29.448   3.424   1.941  1.00  0.70           N  
ATOM   1405  CA  CYS A  97      29.665   3.199   0.519  1.00  0.70           C  
ATOM   1406  C   CYS A  97      31.111   3.448   0.093  1.00  0.70           C  
ATOM   1407  O   CYS A  97      31.474   3.202  -1.057  1.00  0.70           O  
ATOM   1408  CB  CYS A  97      28.730   4.063  -0.325  1.00  0.70           C  
ATOM   1409  SG  CYS A  97      29.018   5.831  -0.292  1.00  0.70           S  
ATOM   1410  H   CYS A  97      29.194   4.345   2.288  1.00  0.70           H  
ATOM   1411  HA  CYS A  97      29.426   2.161   0.299  1.00  0.70           H  
ATOM   1412 1HB  CYS A  97      28.836   3.750  -1.342  1.00  0.70           H  
ATOM   1413 2HB  CYS A  97      27.704   3.876  -0.026  1.00  0.70           H  
ATOM   1414  N   ASN A  98      31.931   3.966   1.009  1.00  0.74           N  
ATOM   1415  CA  ASN A  98      33.351   4.252   0.762  1.00  0.74           C  
ATOM   1416  C   ASN A  98      33.634   5.105  -0.481  1.00  0.74           C  
ATOM   1417  O   ASN A  98      34.601   4.853  -1.202  1.00  0.74           O  
ATOM   1418  CB  ASN A  98      34.138   2.955   0.682  1.00  0.74           C  
ATOM   1419  CG  ASN A  98      34.167   2.193   1.999  1.00  0.74           C  
ATOM   1420  OD1 ASN A  98      34.443   2.761   3.063  1.00  0.74           O  
ATOM   1421  ND2 ASN A  98      33.885   0.915   1.936  1.00  0.74           N  
ATOM   1422  H   ASN A  98      31.574   4.126   1.948  1.00  0.74           H  
ATOM   1423  HA  ASN A  98      33.721   4.815   1.621  1.00  0.74           H  
ATOM   1424 1HB  ASN A  98      33.712   2.311  -0.087  1.00  0.74           H  
ATOM   1425 2HB  ASN A  98      35.162   3.176   0.386  1.00  0.74           H  
ATOM   1426 1HD2 ASN A  98      33.886   0.361   2.769  1.00  0.74           H  
ATOM   1427 2HD2 ASN A  98      33.664   0.495   1.056  1.00  0.74           H  
ATOM   1428  N   GLY A  99      32.827   6.131  -0.717  1.00  0.77           N  
ATOM   1429  CA  GLY A  99      33.023   6.985  -1.883  1.00  0.77           C  
ATOM   1430  C   GLY A  99      31.772   7.790  -2.181  1.00  0.77           C  
ATOM   1431  O   GLY A  99      31.028   8.152  -1.281  1.00  0.77           O  
ATOM   1432  H   GLY A  99      32.049   6.293  -0.093  1.00  0.77           H  
ATOM   1433 1HA  GLY A  99      33.864   7.656  -1.709  1.00  0.77           H  
ATOM   1434 2HA  GLY A  99      33.272   6.368  -2.745  1.00  0.77           H  
ATOM   1435  N   ASP A 100      31.565   8.133  -3.443  1.00  0.79           N  
ATOM   1436  CA  ASP A 100      30.387   8.909  -3.830  1.00  0.79           C  
ATOM   1437  C   ASP A 100      29.238   7.909  -3.983  1.00  0.79           C  
ATOM   1438  O   ASP A 100      29.269   7.070  -4.890  1.00  0.79           O  
ATOM   1439  CB  ASP A 100      30.637   9.675  -5.138  1.00  0.79           C  
ATOM   1440  CG  ASP A 100      29.501  10.637  -5.535  1.00  0.79           C  
ATOM   1441  OD1 ASP A 100      28.491  10.654  -4.872  1.00  0.79           O  
ATOM   1442  OD2 ASP A 100      29.667  11.340  -6.507  1.00  0.79           O  
ATOM   1443  H   ASP A 100      32.221   7.831  -4.151  1.00  0.79           H  
ATOM   1444  HA  ASP A 100      30.138   9.617  -3.038  1.00  0.79           H  
ATOM   1445 1HB  ASP A 100      31.559  10.250  -5.048  1.00  0.79           H  
ATOM   1446 2HB  ASP A 100      30.780   8.960  -5.950  1.00  0.79           H  
ATOM   1447  N   CYS A 101      28.258   7.950  -3.074  1.00  0.81           N  
ATOM   1448  CA  CYS A 101      27.194   6.942  -3.039  1.00  0.81           C  
ATOM   1449  C   CYS A 101      26.159   6.982  -4.182  1.00  0.81           C  
ATOM   1450  O   CYS A 101      25.027   6.696  -3.808  1.00  0.81           O  
ATOM   1451  CB  CYS A 101      26.357   7.067  -1.770  1.00  0.81           C  
ATOM   1452  SG  CYS A 101      27.124   6.681  -0.117  1.00  0.81           S  
ATOM   1453  H   CYS A 101      28.279   8.682  -2.379  1.00  0.81           H  
ATOM   1454  HA  CYS A 101      27.682   5.989  -3.017  1.00  0.81           H  
ATOM   1455 1HB  CYS A 101      25.980   8.086  -1.714  1.00  0.81           H  
ATOM   1456 2HB  CYS A 101      25.489   6.426  -1.874  1.00  0.81           H  
ATOM   1457  N   ALA A 102      26.309   8.040  -4.980  1.00  0.81           N  
ATOM   1458  CA  ALA A 102      25.785   8.020  -6.355  1.00  0.81           C  
ATOM   1459  C   ALA A 102      26.350   6.934  -7.299  1.00  0.81           C  
ATOM   1460  O   ALA A 102      25.684   6.543  -8.258  1.00  0.81           O  
ATOM   1461  CB  ALA A 102      26.017   9.376  -6.990  1.00  0.81           C  
ATOM   1462  H   ALA A 102      26.023   8.907  -4.544  1.00  0.81           H  
ATOM   1463  HA  ALA A 102      24.710   7.869  -6.284  1.00  0.81           H  
ATOM   1464 1HB  ALA A 102      25.566   9.395  -7.979  1.00  0.81           H  
ATOM   1465 2HB  ALA A 102      25.561  10.151  -6.368  1.00  0.81           H  
ATOM   1466 3HB  ALA A 102      27.088   9.562  -7.070  1.00  0.81           H  
ATOM   1467  N   SER A 103      27.585   6.485  -7.089  1.00  0.81           N  
ATOM   1468  CA  SER A 103      28.226   5.532  -8.011  1.00  0.81           C  
ATOM   1469  C   SER A 103      28.242   4.066  -7.557  1.00  0.81           C  
ATOM   1470  O   SER A 103      28.899   3.227  -8.174  1.00  0.81           O  
ATOM   1471  CB  SER A 103      29.645   5.981  -8.280  1.00  0.81           C  
ATOM   1472  OG  SER A 103      30.419   5.959  -7.108  1.00  0.81           O  
ATOM   1473  H   SER A 103      28.112   6.806  -6.278  1.00  0.81           H  
ATOM   1474  HA  SER A 103      27.682   5.573  -8.955  1.00  0.81           H  
ATOM   1475 1HB  SER A 103      30.098   5.338  -9.032  1.00  0.81           H  
ATOM   1476 2HB  SER A 103      29.626   6.993  -8.681  1.00  0.81           H  
ATOM   1477  HG  SER A 103      29.870   6.373  -6.405  1.00  0.81           H  
ATOM   1478  N   VAL A 104      27.554   3.766  -6.469  1.00  0.81           N  
ATOM   1479  CA  VAL A 104      27.557   2.420  -5.902  1.00  0.81           C  
ATOM   1480  C   VAL A 104      26.831   1.337  -6.677  1.00  0.81           C  
ATOM   1481  O   VAL A 104      25.795   1.557  -7.306  1.00  0.81           O  
ATOM   1482  CB  VAL A 104      26.915   2.445  -4.502  1.00  0.81           C  
ATOM   1483  CG1 VAL A 104      27.665   3.289  -3.676  1.00  0.81           C  
ATOM   1484  CG2 VAL A 104      25.495   2.963  -4.569  1.00  0.81           C  
ATOM   1485  H   VAL A 104      27.022   4.496  -6.021  1.00  0.81           H  
ATOM   1486  HA  VAL A 104      28.600   2.118  -5.799  1.00  0.81           H  
ATOM   1487  HB  VAL A 104      26.915   1.439  -4.076  1.00  0.81           H  
ATOM   1488 1HG1 VAL A 104      27.192   3.320  -2.700  1.00  0.81           H  
ATOM   1489 2HG1 VAL A 104      28.691   2.925  -3.598  1.00  0.81           H  
ATOM   1490 3HG1 VAL A 104      27.659   4.248  -4.135  1.00  0.81           H  
ATOM   1491 1HG2 VAL A 104      25.073   2.980  -3.569  1.00  0.81           H  
ATOM   1492 2HG2 VAL A 104      25.490   3.974  -4.978  1.00  0.81           H  
ATOM   1493 3HG2 VAL A 104      24.900   2.307  -5.205  1.00  0.81           H  
ATOM   1494  N   ASP A 105      27.368   0.132  -6.567  1.00  0.80           N  
ATOM   1495  CA  ASP A 105      26.690  -1.053  -7.049  1.00  0.80           C  
ATOM   1496  C   ASP A 105      25.927  -1.574  -5.865  1.00  0.80           C  
ATOM   1497  O   ASP A 105      26.511  -2.127  -4.930  1.00  0.80           O  
ATOM   1498  CB  ASP A 105      27.625  -2.107  -7.617  1.00  0.80           C  
ATOM   1499  CG  ASP A 105      26.870  -3.397  -8.119  1.00  0.80           C  
ATOM   1500  OD1 ASP A 105      25.733  -3.664  -7.676  1.00  0.80           O  
ATOM   1501  OD2 ASP A 105      27.430  -4.086  -8.939  1.00  0.80           O  
ATOM   1502  H   ASP A 105      28.254   0.035  -6.092  1.00  0.80           H  
ATOM   1503  HA  ASP A 105      25.978  -0.771  -7.827  1.00  0.80           H  
ATOM   1504 1HB  ASP A 105      28.189  -1.682  -8.450  1.00  0.80           H  
ATOM   1505 2HB  ASP A 105      28.347  -2.404  -6.852  1.00  0.80           H  
ATOM   1506  N   LYS A 106      24.627  -1.382  -5.874  1.00  0.77           N  
ATOM   1507  CA  LYS A 106      23.822  -1.699  -4.716  1.00  0.77           C  
ATOM   1508  C   LYS A 106      23.928  -3.147  -4.255  1.00  0.77           C  
ATOM   1509  O   LYS A 106      23.763  -3.423  -3.066  1.00  0.77           O  
ATOM   1510  CB  LYS A 106      22.370  -1.357  -4.987  1.00  0.77           C  
ATOM   1511  CG  LYS A 106      21.638  -2.227  -5.988  1.00  0.77           C  
ATOM   1512  CD  LYS A 106      20.203  -1.743  -6.140  1.00  0.77           C  
ATOM   1513  CE  LYS A 106      19.385  -2.611  -7.073  1.00  0.77           C  
ATOM   1514  NZ  LYS A 106      19.686  -2.320  -8.502  1.00  0.77           N  
ATOM   1515  H   LYS A 106      24.200  -0.957  -6.688  1.00  0.77           H  
ATOM   1516  HA  LYS A 106      24.162  -1.066  -3.906  1.00  0.77           H  
ATOM   1517 1HB  LYS A 106      21.807  -1.307  -4.061  1.00  0.77           H  
ATOM   1518 2HB  LYS A 106      22.373  -0.380  -5.430  1.00  0.77           H  
ATOM   1519 1HG  LYS A 106      22.142  -2.195  -6.954  1.00  0.77           H  
ATOM   1520 2HG  LYS A 106      21.618  -3.256  -5.632  1.00  0.77           H  
ATOM   1521 1HD  LYS A 106      19.736  -1.713  -5.167  1.00  0.77           H  
ATOM   1522 2HD  LYS A 106      20.197  -0.736  -6.553  1.00  0.77           H  
ATOM   1523 1HE  LYS A 106      19.617  -3.651  -6.873  1.00  0.77           H  
ATOM   1524 2HE  LYS A 106      18.319  -2.445  -6.886  1.00  0.77           H  
ATOM   1525 1HZ  LYS A 106      19.125  -2.919  -9.084  1.00  0.77           H  
ATOM   1526 2HZ  LYS A 106      19.447  -1.319  -8.699  1.00  0.77           H  
ATOM   1527 3HZ  LYS A 106      20.663  -2.479  -8.690  1.00  0.77           H  
ATOM   1528  N   THR A 107      24.305  -4.072  -5.142  1.00  0.74           N  
ATOM   1529  CA  THR A 107      24.331  -5.473  -4.748  1.00  0.74           C  
ATOM   1530  C   THR A 107      25.588  -5.821  -3.965  1.00  0.74           C  
ATOM   1531  O   THR A 107      25.741  -6.950  -3.502  1.00  0.74           O  
ATOM   1532  CB  THR A 107      24.140  -6.412  -5.955  1.00  0.74           C  
ATOM   1533  OG1 THR A 107      25.208  -6.260  -6.906  1.00  0.74           O  
ATOM   1534  CG2 THR A 107      22.830  -6.064  -6.623  1.00  0.74           C  
ATOM   1535  H   THR A 107      24.573  -3.811  -6.102  1.00  0.74           H  
ATOM   1536  HA  THR A 107      23.493  -5.650  -4.088  1.00  0.74           H  
ATOM   1537  HB  THR A 107      24.111  -7.444  -5.611  1.00  0.74           H  
ATOM   1538  HG1 THR A 107      25.287  -5.317  -7.203  1.00  0.74           H  
ATOM   1539 1HG2 THR A 107      22.666  -6.724  -7.473  1.00  0.74           H  
ATOM   1540 2HG2 THR A 107      22.027  -6.175  -5.907  1.00  0.74           H  
ATOM   1541 3HG2 THR A 107      22.871  -5.031  -6.966  1.00  0.74           H  
ATOM   1542  N   SER A 108      26.500  -4.850  -3.831  1.00  0.71           N  
ATOM   1543  CA  SER A 108      27.711  -5.020  -3.048  1.00  0.71           C  
ATOM   1544  C   SER A 108      27.599  -4.282  -1.702  1.00  0.71           C  
ATOM   1545  O   SER A 108      28.543  -4.285  -0.911  1.00  0.71           O  
ATOM   1546  CB  SER A 108      28.922  -4.517  -3.802  1.00  0.71           C  
ATOM   1547  OG  SER A 108      28.859  -3.130  -3.994  1.00  0.71           O  
ATOM   1548  H   SER A 108      26.337  -3.943  -4.270  1.00  0.71           H  
ATOM   1549  HA  SER A 108      27.855  -6.079  -2.854  1.00  0.71           H  
ATOM   1550 1HB  SER A 108      29.829  -4.776  -3.257  1.00  0.71           H  
ATOM   1551 2HB  SER A 108      28.965  -5.016  -4.770  1.00  0.71           H  
ATOM   1552  HG  SER A 108      27.932  -2.932  -4.260  1.00  0.71           H  
ATOM   1553  N   LEU A 109      26.460  -3.618  -1.437  1.00  0.68           N  
ATOM   1554  CA  LEU A 109      26.326  -2.888  -0.177  1.00  0.68           C  
ATOM   1555  C   LEU A 109      26.087  -3.828   0.999  1.00  0.68           C  
ATOM   1556  O   LEU A 109      25.258  -4.738   0.912  1.00  0.68           O  
ATOM   1557  CB  LEU A 109      25.176  -1.867  -0.260  1.00  0.68           C  
ATOM   1558  CG  LEU A 109      25.364  -0.639  -1.201  1.00  0.68           C  
ATOM   1559  CD1 LEU A 109      24.048   0.143  -1.286  1.00  0.68           C  
ATOM   1560  CD2 LEU A 109      26.458   0.284  -0.639  1.00  0.68           C  
ATOM   1561  H   LEU A 109      25.676  -3.628  -2.089  1.00  0.68           H  
ATOM   1562  HA  LEU A 109      27.252  -2.345   0.003  1.00  0.68           H  
ATOM   1563 1HB  LEU A 109      24.290  -2.396  -0.609  1.00  0.68           H  
ATOM   1564 2HB  LEU A 109      24.979  -1.490   0.744  1.00  0.68           H  
ATOM   1565  HG  LEU A 109      25.649  -0.982  -2.194  1.00  0.68           H  
ATOM   1566 1HD1 LEU A 109      24.182   0.999  -1.941  1.00  0.68           H  
ATOM   1567 2HD1 LEU A 109      23.259  -0.502  -1.681  1.00  0.68           H  
ATOM   1568 3HD1 LEU A 109      23.771   0.488  -0.295  1.00  0.68           H  
ATOM   1569 1HD2 LEU A 109      26.585   1.144  -1.297  1.00  0.68           H  
ATOM   1570 2HD2 LEU A 109      26.171   0.631   0.356  1.00  0.68           H  
ATOM   1571 3HD2 LEU A 109      27.400  -0.264  -0.575  1.00  0.68           H  
ATOM   1572  N   GLU A 110      26.785  -3.565   2.110  1.00  0.65           N  
ATOM   1573  CA  GLU A 110      26.661  -4.342   3.349  1.00  0.65           C  
ATOM   1574  C   GLU A 110      25.998  -3.517   4.442  1.00  0.65           C  
ATOM   1575  O   GLU A 110      26.582  -2.566   4.961  1.00  0.65           O  
ATOM   1576  CB  GLU A 110      28.032  -4.846   3.815  1.00  0.65           C  
ATOM   1577  CG  GLU A 110      28.705  -5.867   2.878  1.00  0.65           C  
ATOM   1578  CD  GLU A 110      30.092  -6.287   3.361  1.00  0.65           C  
ATOM   1579  OE1 GLU A 110      30.525  -5.770   4.368  1.00  0.65           O  
ATOM   1580  OE2 GLU A 110      30.707  -7.120   2.730  1.00  0.65           O  
ATOM   1581  H   GLU A 110      27.447  -2.802   2.086  1.00  0.65           H  
ATOM   1582  HA  GLU A 110      26.028  -5.196   3.155  1.00  0.65           H  
ATOM   1583 1HB  GLU A 110      28.708  -4.003   3.934  1.00  0.65           H  
ATOM   1584 2HB  GLU A 110      27.926  -5.318   4.788  1.00  0.65           H  
ATOM   1585 1HG  GLU A 110      28.073  -6.753   2.816  1.00  0.65           H  
ATOM   1586 2HG  GLU A 110      28.780  -5.441   1.876  1.00  0.65           H  
ATOM   1587  N   PHE A 111      24.752  -3.852   4.736  1.00  0.63           N  
ATOM   1588  CA  PHE A 111      23.912  -3.086   5.634  1.00  0.63           C  
ATOM   1589  C   PHE A 111      23.885  -3.516   7.087  1.00  0.63           C  
ATOM   1590  O   PHE A 111      23.853  -4.706   7.409  1.00  0.63           O  
ATOM   1591  CB  PHE A 111      22.490  -3.118   5.101  1.00  0.63           C  
ATOM   1592  CG  PHE A 111      22.256  -2.235   3.882  1.00  0.63           C  
ATOM   1593  CD1 PHE A 111      22.329  -2.742   2.594  1.00  0.63           C  
ATOM   1594  CD2 PHE A 111      21.967  -0.878   4.040  1.00  0.63           C  
ATOM   1595  CE1 PHE A 111      22.107  -1.916   1.497  1.00  0.63           C  
ATOM   1596  CE2 PHE A 111      21.757  -0.052   2.952  1.00  0.63           C  
ATOM   1597  CZ  PHE A 111      21.822  -0.570   1.678  1.00  0.63           C  
ATOM   1598  H   PHE A 111      24.373  -4.694   4.317  1.00  0.63           H  
ATOM   1599  HA  PHE A 111      24.263  -2.063   5.607  1.00  0.63           H  
ATOM   1600 1HB  PHE A 111      22.275  -4.139   4.808  1.00  0.63           H  
ATOM   1601 2HB  PHE A 111      21.806  -2.859   5.868  1.00  0.63           H  
ATOM   1602  HD1 PHE A 111      22.561  -3.795   2.452  1.00  0.63           H  
ATOM   1603  HD2 PHE A 111      21.916  -0.467   5.042  1.00  0.63           H  
ATOM   1604  HE1 PHE A 111      22.164  -2.329   0.490  1.00  0.63           H  
ATOM   1605  HE2 PHE A 111      21.538   1.009   3.106  1.00  0.63           H  
ATOM   1606  HZ  PHE A 111      21.651   0.077   0.817  1.00  0.63           H  
ATOM   1607  N   PHE A 112      23.868  -2.543   7.977  1.00  0.62           N  
ATOM   1608  CA  PHE A 112      23.707  -2.822   9.388  1.00  0.62           C  
ATOM   1609  C   PHE A 112      22.439  -2.161   9.846  1.00  0.62           C  
ATOM   1610  O   PHE A 112      22.052  -1.122   9.328  1.00  0.62           O  
ATOM   1611  CB  PHE A 112      24.946  -2.373  10.170  1.00  0.62           C  
ATOM   1612  CG  PHE A 112      25.349  -0.880  10.096  1.00  0.62           C  
ATOM   1613  CD1 PHE A 112      24.874   0.068  11.000  1.00  0.62           C  
ATOM   1614  CD2 PHE A 112      26.250  -0.449   9.111  1.00  0.62           C  
ATOM   1615  CE1 PHE A 112      25.296   1.401  10.922  1.00  0.62           C  
ATOM   1616  CE2 PHE A 112      26.656   0.879   9.029  1.00  0.62           C  
ATOM   1617  CZ  PHE A 112      26.184   1.798   9.936  1.00  0.62           C  
ATOM   1618  H   PHE A 112      23.963  -1.584   7.656  1.00  0.62           H  
ATOM   1619  HA  PHE A 112      23.597  -3.897   9.534  1.00  0.62           H  
ATOM   1620 1HB  PHE A 112      24.811  -2.628  11.221  1.00  0.62           H  
ATOM   1621 2HB  PHE A 112      25.786  -2.946   9.816  1.00  0.62           H  
ATOM   1622  HD1 PHE A 112      24.173  -0.244  11.773  1.00  0.62           H  
ATOM   1623  HD2 PHE A 112      26.641  -1.177   8.394  1.00  0.62           H  
ATOM   1624  HE1 PHE A 112      24.926   2.132  11.636  1.00  0.62           H  
ATOM   1625  HE2 PHE A 112      27.356   1.183   8.251  1.00  0.62           H  
ATOM   1626  HZ  PHE A 112      26.508   2.831   9.873  1.00  0.62           H  
ATOM   1627  N   LYS A 113      21.779  -2.735  10.824  1.00  0.62           N  
ATOM   1628  CA  LYS A 113      20.511  -2.170  11.256  1.00  0.62           C  
ATOM   1629  C   LYS A 113      20.749  -1.060  12.259  1.00  0.62           C  
ATOM   1630  O   LYS A 113      21.599  -1.203  13.132  1.00  0.62           O  
ATOM   1631  CB  LYS A 113      19.628  -3.291  11.797  1.00  0.62           C  
ATOM   1632  CG  LYS A 113      18.233  -2.925  12.130  1.00  0.62           C  
ATOM   1633  CD  LYS A 113      17.564  -4.142  12.683  1.00  0.62           C  
ATOM   1634  CE  LYS A 113      16.981  -5.095  11.683  1.00  0.62           C  
ATOM   1635  NZ  LYS A 113      16.596  -6.319  12.346  1.00  0.62           N  
ATOM   1636  H   LYS A 113      22.129  -3.582  11.257  1.00  0.62           H  
ATOM   1637  HA  LYS A 113      20.001  -1.734  10.404  1.00  0.62           H  
ATOM   1638 1HB  LYS A 113      19.586  -4.098  11.080  1.00  0.62           H  
ATOM   1639 2HB  LYS A 113      20.077  -3.704  12.695  1.00  0.62           H  
ATOM   1640 1HG  LYS A 113      18.211  -2.130  12.870  1.00  0.62           H  
ATOM   1641 2HG  LYS A 113      17.711  -2.581  11.238  1.00  0.62           H  
ATOM   1642 1HD  LYS A 113      18.283  -4.691  13.255  1.00  0.62           H  
ATOM   1643 2HD  LYS A 113      16.779  -3.840  13.332  1.00  0.62           H  
ATOM   1644 1HE  LYS A 113      16.098  -4.668  11.292  1.00  0.62           H  
ATOM   1645 2HE  LYS A 113      17.672  -5.320  10.879  1.00  0.62           H  
ATOM   1646 1HZ  LYS A 113      16.130  -6.973  11.681  1.00  0.62           H  
ATOM   1647 2HZ  LYS A 113      17.474  -6.718  12.711  1.00  0.62           H  
ATOM   1648 3HZ  LYS A 113      15.954  -6.088  13.127  1.00  0.62           H  
ATOM   1649  N   ILE A 114      20.077   0.078  12.103  1.00  0.62           N  
ATOM   1650  CA  ILE A 114      20.271   1.145  13.083  1.00  0.62           C  
ATOM   1651  C   ILE A 114      19.038   1.333  13.944  1.00  0.62           C  
ATOM   1652  O   ILE A 114      19.118   1.849  15.058  1.00  0.62           O  
ATOM   1653  CB  ILE A 114      20.638   2.491  12.431  1.00  0.62           C  
ATOM   1654  CG1 ILE A 114      19.525   3.052  11.537  1.00  0.62           C  
ATOM   1655  CG2 ILE A 114      21.899   2.281  11.627  1.00  0.62           C  
ATOM   1656  CD1 ILE A 114      19.757   4.502  11.158  1.00  0.62           C  
ATOM   1657  H   ILE A 114      19.416   0.179  11.340  1.00  0.62           H  
ATOM   1658  HA  ILE A 114      21.092   0.871  13.744  1.00  0.62           H  
ATOM   1659  HB  ILE A 114      20.828   3.226  13.214  1.00  0.62           H  
ATOM   1660 1HG1 ILE A 114      19.475   2.455  10.632  1.00  0.62           H  
ATOM   1661 2HG1 ILE A 114      18.573   2.998  12.045  1.00  0.62           H  
ATOM   1662 1HG2 ILE A 114      22.202   3.211  11.201  1.00  0.62           H  
ATOM   1663 2HG2 ILE A 114      22.674   1.914  12.292  1.00  0.62           H  
ATOM   1664 3HG2 ILE A 114      21.722   1.550  10.831  1.00  0.62           H  
ATOM   1665 1HD1 ILE A 114      18.955   4.854  10.524  1.00  0.62           H  
ATOM   1666 2HD1 ILE A 114      19.793   5.113  12.065  1.00  0.62           H  
ATOM   1667 3HD1 ILE A 114      20.684   4.590  10.638  1.00  0.62           H  
ATOM   1668  N   ASP A 115      17.898   0.877  13.448  1.00  0.62           N  
ATOM   1669  CA  ASP A 115      16.683   0.981  14.230  1.00  0.62           C  
ATOM   1670  C   ASP A 115      15.657  -0.001  13.729  1.00  0.62           C  
ATOM   1671  O   ASP A 115      15.742  -0.482  12.593  1.00  0.62           O  
ATOM   1672  CB  ASP A 115      16.121   2.405  14.186  1.00  0.62           C  
ATOM   1673  CG  ASP A 115      15.219   2.751  15.381  1.00  0.62           C  
ATOM   1674  OD1 ASP A 115      14.943   1.880  16.182  1.00  0.62           O  
ATOM   1675  OD2 ASP A 115      14.833   3.888  15.484  1.00  0.62           O  
ATOM   1676  H   ASP A 115      17.878   0.492  12.505  1.00  0.62           H  
ATOM   1677  HA  ASP A 115      16.912   0.750  15.262  1.00  0.62           H  
ATOM   1678 1HB  ASP A 115      16.943   3.125  14.155  1.00  0.62           H  
ATOM   1679 2HB  ASP A 115      15.545   2.535  13.268  1.00  0.62           H  
ATOM   1680  N   GLU A 116      14.679  -0.276  14.574  1.00  0.63           N  
ATOM   1681  CA  GLU A 116      13.590  -1.140  14.160  1.00  0.63           C  
ATOM   1682  C   GLU A 116      12.369  -1.055  15.054  1.00  0.63           C  
ATOM   1683  O   GLU A 116      12.452  -0.866  16.272  1.00  0.63           O  
ATOM   1684  CB  GLU A 116      14.024  -2.600  14.186  1.00  0.63           C  
ATOM   1685  CG  GLU A 116      14.269  -3.148  15.620  1.00  0.63           C  
ATOM   1686  CD  GLU A 116      14.806  -4.595  15.699  1.00  0.63           C  
ATOM   1687  OE1 GLU A 116      15.174  -5.149  14.678  1.00  0.63           O  
ATOM   1688  OE2 GLU A 116      14.846  -5.131  16.785  1.00  0.63           O  
ATOM   1689  H   GLU A 116      14.687   0.202  15.481  1.00  0.63           H  
ATOM   1690  HA  GLU A 116      13.290  -0.860  13.153  1.00  0.63           H  
ATOM   1691 1HB  GLU A 116      13.236  -3.186  13.738  1.00  0.63           H  
ATOM   1692 2HB  GLU A 116      14.905  -2.730  13.589  1.00  0.63           H  
ATOM   1693 1HG  GLU A 116      14.954  -2.482  16.134  1.00  0.63           H  
ATOM   1694 2HG  GLU A 116      13.319  -3.108  16.152  1.00  0.63           H  
ATOM   1695  N   SER A 117      11.225  -1.334  14.474  1.00  0.66           N  
ATOM   1696  CA  SER A 117      10.056  -1.582  15.283  1.00  0.66           C  
ATOM   1697  C   SER A 117       9.172  -2.623  14.616  1.00  0.66           C  
ATOM   1698  O   SER A 117       9.131  -2.710  13.396  1.00  0.66           O  
ATOM   1699  CB  SER A 117       9.362  -0.290  15.582  1.00  0.66           C  
ATOM   1700  OG  SER A 117      10.216   0.554  16.312  1.00  0.66           O  
ATOM   1701  H   SER A 117      11.182  -1.378  13.458  1.00  0.66           H  
ATOM   1702  HA  SER A 117      10.381  -1.999  16.237  1.00  0.66           H  
ATOM   1703 1HB  SER A 117       9.072   0.187  14.664  1.00  0.66           H  
ATOM   1704 2HB  SER A 117       8.471  -0.493  16.159  1.00  0.66           H  
ATOM   1705  HG  SER A 117      10.945  -0.023  16.663  1.00  0.66           H  
ATOM   1706  N   GLY A 118       8.437  -3.391  15.408  1.00  0.70           N  
ATOM   1707  CA  GLY A 118       7.505  -4.399  14.892  1.00  0.70           C  
ATOM   1708  C   GLY A 118       6.203  -4.288  15.619  1.00  0.70           C  
ATOM   1709  O   GLY A 118       5.537  -3.257  15.577  1.00  0.70           O  
ATOM   1710  H   GLY A 118       8.512  -3.276  16.411  1.00  0.70           H  
ATOM   1711 1HA  GLY A 118       7.342  -4.270  13.835  1.00  0.70           H  
ATOM   1712 2HA  GLY A 118       7.910  -5.390  15.038  1.00  0.70           H  
ATOM   1713  N   LEU A 119       5.796  -5.378  16.239  1.00  0.76           N  
ATOM   1714  CA  LEU A 119       4.603  -5.348  17.057  1.00  0.76           C  
ATOM   1715  C   LEU A 119       4.891  -4.392  18.209  1.00  0.76           C  
ATOM   1716  O   LEU A 119       5.933  -4.503  18.858  1.00  0.76           O  
ATOM   1717  CB  LEU A 119       4.286  -6.754  17.567  1.00  0.76           C  
ATOM   1718  CG  LEU A 119       3.023  -6.947  18.384  1.00  0.76           C  
ATOM   1719  CD1 LEU A 119       1.802  -6.694  17.506  1.00  0.76           C  
ATOM   1720  CD2 LEU A 119       3.039  -8.386  18.938  1.00  0.76           C  
ATOM   1721  H   LEU A 119       6.349  -6.221  16.198  1.00  0.76           H  
ATOM   1722  HA  LEU A 119       3.763  -4.971  16.476  1.00  0.76           H  
ATOM   1723 1HB  LEU A 119       4.206  -7.411  16.701  1.00  0.76           H  
ATOM   1724 2HB  LEU A 119       5.121  -7.090  18.176  1.00  0.76           H  
ATOM   1725  HG  LEU A 119       2.996  -6.232  19.209  1.00  0.76           H  
ATOM   1726 1HD1 LEU A 119       0.892  -6.832  18.085  1.00  0.76           H  
ATOM   1727 2HD1 LEU A 119       1.829  -5.678  17.119  1.00  0.76           H  
ATOM   1728 3HD1 LEU A 119       1.809  -7.388  16.683  1.00  0.76           H  
ATOM   1729 1HD2 LEU A 119       2.154  -8.569  19.520  1.00  0.76           H  
ATOM   1730 2HD2 LEU A 119       3.074  -9.083  18.111  1.00  0.76           H  
ATOM   1731 3HD2 LEU A 119       3.919  -8.529  19.564  1.00  0.76           H  
ATOM   1732  N   ILE A 120       3.994  -3.451  18.432  1.00  0.83           N  
ATOM   1733  CA  ILE A 120       4.107  -2.451  19.485  1.00  0.83           C  
ATOM   1734  C   ILE A 120       3.291  -2.920  20.675  1.00  0.83           C  
ATOM   1735  O   ILE A 120       3.743  -2.877  21.821  1.00  0.83           O  
ATOM   1736  CB  ILE A 120       3.571  -1.113  18.993  1.00  0.83           C  
ATOM   1737  CG1 ILE A 120       4.314  -0.717  17.731  1.00  0.83           C  
ATOM   1738  CG2 ILE A 120       3.680  -0.062  20.054  1.00  0.83           C  
ATOM   1739  CD1 ILE A 120       5.802  -0.571  17.861  1.00  0.83           C  
ATOM   1740  H   ILE A 120       3.179  -3.422  17.840  1.00  0.83           H  
ATOM   1741  HA  ILE A 120       5.148  -2.350  19.782  1.00  0.83           H  
ATOM   1742  HB  ILE A 120       2.530  -1.228  18.728  1.00  0.83           H  
ATOM   1743 1HG1 ILE A 120       4.142  -1.493  17.013  1.00  0.83           H  
ATOM   1744 2HG1 ILE A 120       3.887   0.200  17.351  1.00  0.83           H  
ATOM   1745 1HG2 ILE A 120       3.274   0.874  19.676  1.00  0.83           H  
ATOM   1746 2HG2 ILE A 120       3.114  -0.377  20.930  1.00  0.83           H  
ATOM   1747 3HG2 ILE A 120       4.726   0.075  20.326  1.00  0.83           H  
ATOM   1748 1HD1 ILE A 120       6.218  -0.319  16.892  1.00  0.83           H  
ATOM   1749 2HD1 ILE A 120       6.034   0.216  18.574  1.00  0.83           H  
ATOM   1750 3HD1 ILE A 120       6.229  -1.514  18.205  1.00  0.83           H  
ATOM   1751  N   SER A 121       2.074  -3.379  20.384  1.00  0.90           N  
ATOM   1752  CA  SER A 121       1.196  -3.894  21.423  1.00  0.90           C  
ATOM   1753  C   SER A 121       0.613  -5.208  21.025  1.00  0.90           C  
ATOM   1754  O   SER A 121      -0.099  -5.343  20.020  1.00  0.90           O  
ATOM   1755  CB  SER A 121       0.024  -3.013  21.761  1.00  0.90           C  
ATOM   1756  OG  SER A 121      -0.796  -3.643  22.766  1.00  0.90           O  
ATOM   1757  H   SER A 121       1.776  -3.375  19.412  1.00  0.90           H  
ATOM   1758  HA  SER A 121       1.780  -4.051  22.330  1.00  0.90           H  
ATOM   1759 1HB  SER A 121       0.371  -2.044  22.113  1.00  0.90           H  
ATOM   1760 2HB  SER A 121      -0.569  -2.849  20.868  1.00  0.90           H  
ATOM   1761  HG  SER A 121      -0.863  -4.645  22.566  1.00  0.90           H  
ATOM   1762  N   ASP A 122       0.940  -6.163  21.850  1.00  0.95           N  
ATOM   1763  CA  ASP A 122       0.509  -7.524  21.764  1.00  0.95           C  
ATOM   1764  C   ASP A 122      -0.827  -7.602  22.454  1.00  0.95           C  
ATOM   1765  O   ASP A 122      -1.389  -6.549  22.806  1.00  0.95           O  
ATOM   1766  CB  ASP A 122       1.549  -8.409  22.451  1.00  0.95           C  
ATOM   1767  CG  ASP A 122       1.638  -8.189  24.002  1.00  0.95           C  
ATOM   1768  OD1 ASP A 122       0.729  -7.624  24.579  1.00  0.95           O  
ATOM   1769  OD2 ASP A 122       2.630  -8.565  24.570  1.00  0.95           O  
ATOM   1770  H   ASP A 122       1.545  -5.914  22.621  1.00  0.95           H  
ATOM   1771  HA  ASP A 122       0.385  -7.813  20.722  1.00  0.95           H  
ATOM   1772 1HB  ASP A 122       1.319  -9.433  22.260  1.00  0.95           H  
ATOM   1773 2HB  ASP A 122       2.532  -8.217  22.020  1.00  0.95           H  
ATOM   1774  N   SER A 123      -1.306  -8.842  22.647  1.00  0.97           N  
ATOM   1775  CA  SER A 123      -2.563  -9.183  23.316  1.00  0.97           C  
ATOM   1776  C   SER A 123      -3.838  -8.710  22.630  1.00  0.97           C  
ATOM   1777  O   SER A 123      -4.845  -8.447  23.291  1.00  0.97           O  
ATOM   1778  CB  SER A 123      -2.557  -8.629  24.734  1.00  0.97           C  
ATOM   1779  OG  SER A 123      -1.467  -9.121  25.475  1.00  0.97           O  
ATOM   1780  H   SER A 123      -0.757  -9.624  22.286  1.00  0.97           H  
ATOM   1781  HA  SER A 123      -2.610 -10.271  23.377  1.00  0.97           H  
ATOM   1782 1HB  SER A 123      -2.532  -7.544  24.723  1.00  0.97           H  
ATOM   1783 2HB  SER A 123      -3.482  -8.921  25.224  1.00  0.97           H  
ATOM   1784  HG  SER A 123      -0.675  -8.598  25.179  1.00  0.97           H  
ATOM   1785  N   ASN A 124      -3.817  -8.658  21.307  1.00  0.95           N  
ATOM   1786  CA  ASN A 124      -5.010  -8.339  20.538  1.00  0.95           C  
ATOM   1787  C   ASN A 124      -4.791  -8.720  19.077  1.00  0.95           C  
ATOM   1788  O   ASN A 124      -3.677  -9.071  18.679  1.00  0.95           O  
ATOM   1789  CB  ASN A 124      -5.366  -6.863  20.682  1.00  0.95           C  
ATOM   1790  CG  ASN A 124      -6.859  -6.598  20.629  1.00  0.95           C  
ATOM   1791  OD1 ASN A 124      -7.597  -7.267  19.894  1.00  0.95           O  
ATOM   1792  ND2 ASN A 124      -7.307  -5.638  21.398  1.00  0.95           N  
ATOM   1793  H   ASN A 124      -2.952  -8.855  20.830  1.00  0.95           H  
ATOM   1794  HA  ASN A 124      -5.840  -8.940  20.912  1.00  0.95           H  
ATOM   1795 1HB  ASN A 124      -4.968  -6.464  21.616  1.00  0.95           H  
ATOM   1796 2HB  ASN A 124      -4.896  -6.311  19.875  1.00  0.95           H  
ATOM   1797 1HD2 ASN A 124      -8.281  -5.419  21.409  1.00  0.95           H  
ATOM   1798 2HD2 ASN A 124      -6.673  -5.126  21.979  1.00  0.95           H  
ATOM   1799  N   VAL A 125      -5.858  -8.635  18.292  1.00  0.89           N  
ATOM   1800  CA  VAL A 125      -5.809  -8.892  16.859  1.00  0.89           C  
ATOM   1801  C   VAL A 125      -6.405  -7.730  16.071  1.00  0.89           C  
ATOM   1802  O   VAL A 125      -7.537  -7.335  16.329  1.00  0.89           O  
ATOM   1803  CB  VAL A 125      -6.564 -10.175  16.492  1.00  0.89           C  
ATOM   1804  CG1 VAL A 125      -6.511 -10.358  15.006  1.00  0.89           C  
ATOM   1805  CG2 VAL A 125      -5.920 -11.351  17.153  1.00  0.89           C  
ATOM   1806  H   VAL A 125      -6.730  -8.341  18.724  1.00  0.89           H  
ATOM   1807  HA  VAL A 125      -4.768  -9.038  16.584  1.00  0.89           H  
ATOM   1808  HB  VAL A 125      -7.606 -10.092  16.795  1.00  0.89           H  
ATOM   1809 1HG1 VAL A 125      -7.037 -11.269  14.730  1.00  0.89           H  
ATOM   1810 2HG1 VAL A 125      -6.970  -9.514  14.501  1.00  0.89           H  
ATOM   1811 3HG1 VAL A 125      -5.472 -10.436  14.722  1.00  0.89           H  
ATOM   1812 1HG2 VAL A 125      -6.442 -12.265  16.872  1.00  0.89           H  
ATOM   1813 2HG2 VAL A 125      -4.893 -11.397  16.809  1.00  0.89           H  
ATOM   1814 3HG2 VAL A 125      -5.945 -11.238  18.232  1.00  0.89           H  
ATOM   1815  N   PRO A 126      -5.674  -7.167  15.105  1.00  0.82           N  
ATOM   1816  CA  PRO A 126      -4.308  -7.408  14.648  1.00  0.82           C  
ATOM   1817  C   PRO A 126      -3.240  -6.917  15.621  1.00  0.82           C  
ATOM   1818  O   PRO A 126      -2.058  -7.228  15.460  1.00  0.82           O  
ATOM   1819  CB  PRO A 126      -4.268  -6.621  13.341  1.00  0.82           C  
ATOM   1820  CG  PRO A 126      -5.273  -5.520  13.535  1.00  0.82           C  
ATOM   1821  CD  PRO A 126      -6.368  -6.131  14.354  1.00  0.82           C  
ATOM   1822  HA  PRO A 126      -4.175  -8.478  14.443  1.00  0.82           H  
ATOM   1823 1HB  PRO A 126      -3.249  -6.229  13.171  1.00  0.82           H  
ATOM   1824 2HB  PRO A 126      -4.498  -7.284  12.492  1.00  0.82           H  
ATOM   1825 1HG  PRO A 126      -4.789  -4.659  14.032  1.00  0.82           H  
ATOM   1826 2HG  PRO A 126      -5.633  -5.163  12.564  1.00  0.82           H  
ATOM   1827 1HD  PRO A 126      -6.800  -5.388  15.040  1.00  0.82           H  
ATOM   1828 2HD  PRO A 126      -7.132  -6.585  13.707  1.00  0.82           H  
ATOM   1829  N   GLY A 127      -3.656  -6.121  16.608  1.00  0.76           N  
ATOM   1830  CA  GLY A 127      -2.726  -5.519  17.552  1.00  0.76           C  
ATOM   1831  C   GLY A 127      -2.199  -4.236  16.940  1.00  0.76           C  
ATOM   1832  O   GLY A 127      -2.689  -3.813  15.891  1.00  0.76           O  
ATOM   1833  H   GLY A 127      -4.637  -5.905  16.701  1.00  0.76           H  
ATOM   1834 1HA  GLY A 127      -3.228  -5.307  18.495  1.00  0.76           H  
ATOM   1835 2HA  GLY A 127      -1.904  -6.204  17.763  1.00  0.76           H  
ATOM   1836  N   THR A 128      -1.239  -3.600  17.602  1.00  0.71           N  
ATOM   1837  CA  THR A 128      -0.688  -2.345  17.076  1.00  0.71           C  
ATOM   1838  C   THR A 128       0.731  -2.592  16.620  1.00  0.71           C  
ATOM   1839  O   THR A 128       1.521  -3.170  17.367  1.00  0.71           O  
ATOM   1840  CB  THR A 128      -0.725  -1.198  18.106  1.00  0.71           C  
ATOM   1841  OG1 THR A 128      -2.086  -0.926  18.476  1.00  0.71           O  
ATOM   1842  CG2 THR A 128      -0.082   0.077  17.525  1.00  0.71           C  
ATOM   1843  H   THR A 128      -0.874  -4.020  18.461  1.00  0.71           H  
ATOM   1844  HA  THR A 128      -1.265  -2.034  16.202  1.00  0.71           H  
ATOM   1845  HB  THR A 128      -0.169  -1.491  18.990  1.00  0.71           H  
ATOM   1846  HG1 THR A 128      -2.601  -0.746  17.681  1.00  0.71           H  
ATOM   1847 1HG2 THR A 128      -0.112   0.874  18.266  1.00  0.71           H  
ATOM   1848 2HG2 THR A 128       0.955  -0.112  17.251  1.00  0.71           H  
ATOM   1849 3HG2 THR A 128      -0.636   0.385  16.643  1.00  0.71           H  
ATOM   1850  N   TRP A 129       1.045  -2.155  15.400  1.00  0.68           N  
ATOM   1851  CA  TRP A 129       2.351  -2.349  14.780  1.00  0.68           C  
ATOM   1852  C   TRP A 129       3.081  -1.046  14.489  1.00  0.68           C  
ATOM   1853  O   TRP A 129       2.488   0.031  14.459  1.00  0.68           O  
ATOM   1854  CB  TRP A 129       2.176  -3.121  13.491  1.00  0.68           C  
ATOM   1855  CG  TRP A 129       1.660  -4.487  13.705  1.00  0.68           C  
ATOM   1856  CD1 TRP A 129       0.377  -4.849  13.998  1.00  0.68           C  
ATOM   1857  CD2 TRP A 129       2.408  -5.701  13.626  1.00  0.68           C  
ATOM   1858  NE1 TRP A 129       0.291  -6.199  14.114  1.00  0.68           N  
ATOM   1859  CE2 TRP A 129       1.522  -6.740  13.879  1.00  0.68           C  
ATOM   1860  CE3 TRP A 129       3.736  -5.990  13.364  1.00  0.68           C  
ATOM   1861  CZ2 TRP A 129       1.923  -8.046  13.873  1.00  0.68           C  
ATOM   1862  CZ3 TRP A 129       4.128  -7.294  13.355  1.00  0.68           C  
ATOM   1863  CH2 TRP A 129       3.253  -8.306  13.603  1.00  0.68           C  
ATOM   1864  H   TRP A 129       0.321  -1.698  14.826  1.00  0.68           H  
ATOM   1865  HA  TRP A 129       2.968  -2.937  15.454  1.00  0.68           H  
ATOM   1866 1HB  TRP A 129       1.487  -2.583  12.830  1.00  0.68           H  
ATOM   1867 2HB  TRP A 129       3.133  -3.191  12.988  1.00  0.68           H  
ATOM   1868  HD1 TRP A 129      -0.461  -4.155  14.130  1.00  0.68           H  
ATOM   1869  HE1 TRP A 129      -0.572  -6.718  14.356  1.00  0.68           H  
ATOM   1870  HE3 TRP A 129       4.452  -5.191  13.164  1.00  0.68           H  
ATOM   1871  HZ2 TRP A 129       1.221  -8.853  14.065  1.00  0.68           H  
ATOM   1872  HZ3 TRP A 129       5.148  -7.493  13.141  1.00  0.68           H  
ATOM   1873  HH2 TRP A 129       3.607  -9.336  13.582  1.00  0.68           H  
ATOM   1874  N   ALA A 130       4.373  -1.141  14.231  1.00  0.67           N  
ATOM   1875  CA  ALA A 130       5.158   0.023  13.871  1.00  0.67           C  
ATOM   1876  C   ALA A 130       4.555   0.776  12.686  1.00  0.67           C  
ATOM   1877  O   ALA A 130       4.522   2.010  12.695  1.00  0.67           O  
ATOM   1878  CB  ALA A 130       6.538  -0.434  13.529  1.00  0.67           C  
ATOM   1879  H   ALA A 130       4.836  -2.041  14.340  1.00  0.67           H  
ATOM   1880  HA  ALA A 130       5.190   0.695  14.728  1.00  0.67           H  
ATOM   1881 1HB  ALA A 130       7.162   0.402  13.276  1.00  0.67           H  
ATOM   1882 2HB  ALA A 130       6.930  -0.952  14.378  1.00  0.67           H  
ATOM   1883 3HB  ALA A 130       6.486  -1.110  12.687  1.00  0.67           H  
ATOM   1884  N   SER A 131       4.003   0.062  11.700  1.00  0.66           N  
ATOM   1885  CA  SER A 131       3.379   0.749  10.572  1.00  0.66           C  
ATOM   1886  C   SER A 131       2.117   1.549  10.999  1.00  0.66           C  
ATOM   1887  O   SER A 131       1.671   2.438  10.275  1.00  0.66           O  
ATOM   1888  CB  SER A 131       3.059  -0.225   9.455  1.00  0.66           C  
ATOM   1889  OG  SER A 131       2.045  -1.100   9.803  1.00  0.66           O  
ATOM   1890  H   SER A 131       4.071  -0.957  11.699  1.00  0.66           H  
ATOM   1891  HA  SER A 131       4.105   1.459  10.174  1.00  0.66           H  
ATOM   1892 1HB  SER A 131       2.767   0.335   8.585  1.00  0.66           H  
ATOM   1893 2HB  SER A 131       3.955  -0.792   9.191  1.00  0.66           H  
ATOM   1894  HG  SER A 131       1.725  -1.486   8.952  1.00  0.66           H  
ATOM   1895  N   ASP A 132       1.549   1.261  12.183  1.00  0.67           N  
ATOM   1896  CA  ASP A 132       0.393   2.009  12.677  1.00  0.67           C  
ATOM   1897  C   ASP A 132       0.914   3.260  13.361  1.00  0.67           C  
ATOM   1898  O   ASP A 132       0.301   4.328  13.279  1.00  0.67           O  
ATOM   1899  CB  ASP A 132      -0.447   1.187  13.666  1.00  0.67           C  
ATOM   1900  CG  ASP A 132      -1.153  -0.012  13.040  1.00  0.67           C  
ATOM   1901  OD1 ASP A 132      -2.062   0.213  12.280  1.00  0.67           O  
ATOM   1902  OD2 ASP A 132      -0.789  -1.156  13.328  1.00  0.67           O  
ATOM   1903  H   ASP A 132       1.946   0.544  12.774  1.00  0.67           H  
ATOM   1904  HA  ASP A 132      -0.232   2.302  11.841  1.00  0.67           H  
ATOM   1905 1HB  ASP A 132       0.191   0.840  14.466  1.00  0.67           H  
ATOM   1906 2HB  ASP A 132      -1.198   1.834  14.118  1.00  0.67           H  
ATOM   1907  N   ASN A 133       2.080   3.140  14.014  1.00  0.67           N  
ATOM   1908  CA  ASN A 133       2.688   4.317  14.635  1.00  0.67           C  
ATOM   1909  C   ASN A 133       3.075   5.313  13.536  1.00  0.67           C  
ATOM   1910  O   ASN A 133       2.905   6.522  13.694  1.00  0.67           O  
ATOM   1911  CB  ASN A 133       3.872   3.968  15.521  1.00  0.67           C  
ATOM   1912  CG  ASN A 133       3.473   3.382  16.862  1.00  0.67           C  
ATOM   1913  OD1 ASN A 133       2.319   3.500  17.300  1.00  0.67           O  
ATOM   1914  ND2 ASN A 133       4.423   2.803  17.544  1.00  0.67           N  
ATOM   1915  H   ASN A 133       2.521   2.218  14.074  1.00  0.67           H  
ATOM   1916  HA  ASN A 133       1.940   4.800  15.262  1.00  0.67           H  
ATOM   1917 1HB  ASN A 133       4.491   3.235  15.011  1.00  0.67           H  
ATOM   1918 2HB  ASN A 133       4.483   4.854  15.683  1.00  0.67           H  
ATOM   1919 1HD2 ASN A 133       4.226   2.430  18.451  1.00  0.67           H  
ATOM   1920 2HD2 ASN A 133       5.345   2.744  17.167  1.00  0.67           H  
ATOM   1921  N   LEU A 134       3.520   4.780  12.399  1.00  0.68           N  
ATOM   1922  CA  LEU A 134       3.877   5.578  11.231  1.00  0.68           C  
ATOM   1923  C   LEU A 134       2.682   6.420  10.801  1.00  0.68           C  
ATOM   1924  O   LEU A 134       2.778   7.640  10.656  1.00  0.68           O  
ATOM   1925  CB  LEU A 134       4.265   4.625  10.098  1.00  0.68           C  
ATOM   1926  CG  LEU A 134       4.575   5.185   8.771  1.00  0.68           C  
ATOM   1927  CD1 LEU A 134       5.780   6.012   8.865  1.00  0.68           C  
ATOM   1928  CD2 LEU A 134       4.737   4.063   7.824  1.00  0.68           C  
ATOM   1929  H   LEU A 134       3.656   3.769  12.367  1.00  0.68           H  
ATOM   1930  HA  LEU A 134       4.711   6.234  11.481  1.00  0.68           H  
ATOM   1931 1HB  LEU A 134       5.124   4.040  10.425  1.00  0.68           H  
ATOM   1932 2HB  LEU A 134       3.454   3.955   9.945  1.00  0.68           H  
ATOM   1933  HG  LEU A 134       3.762   5.799   8.439  1.00  0.68           H  
ATOM   1934 1HD1 LEU A 134       6.016   6.435   7.899  1.00  0.68           H  
ATOM   1935 2HD1 LEU A 134       5.601   6.802   9.576  1.00  0.68           H  
ATOM   1936 3HD1 LEU A 134       6.594   5.387   9.198  1.00  0.68           H  
ATOM   1937 1HD2 LEU A 134       4.963   4.447   6.825  1.00  0.68           H  
ATOM   1938 2HD2 LEU A 134       5.551   3.444   8.187  1.00  0.68           H  
ATOM   1939 3HD2 LEU A 134       3.815   3.476   7.789  1.00  0.68           H  
ATOM   1940  N   ILE A 135       1.532   5.767  10.664  1.00  0.69           N  
ATOM   1941  CA  ILE A 135       0.299   6.430  10.273  1.00  0.69           C  
ATOM   1942  C   ILE A 135      -0.100   7.487  11.306  1.00  0.69           C  
ATOM   1943  O   ILE A 135      -0.457   8.620  10.955  1.00  0.69           O  
ATOM   1944  CB  ILE A 135      -0.804   5.379  10.133  1.00  0.69           C  
ATOM   1945  CG1 ILE A 135      -0.476   4.502   8.964  1.00  0.69           C  
ATOM   1946  CG2 ILE A 135      -2.164   6.032   9.967  1.00  0.69           C  
ATOM   1947  CD1 ILE A 135      -1.313   3.273   8.915  1.00  0.69           C  
ATOM   1948  H   ILE A 135       1.523   4.752  10.791  1.00  0.69           H  
ATOM   1949  HA  ILE A 135       0.452   6.913   9.310  1.00  0.69           H  
ATOM   1950  HB  ILE A 135      -0.816   4.751  11.017  1.00  0.69           H  
ATOM   1951 1HG1 ILE A 135      -0.615   5.069   8.049  1.00  0.69           H  
ATOM   1952 2HG1 ILE A 135       0.565   4.212   9.025  1.00  0.69           H  
ATOM   1953 1HG2 ILE A 135      -2.928   5.257   9.870  1.00  0.69           H  
ATOM   1954 2HG2 ILE A 135      -2.384   6.648  10.837  1.00  0.69           H  
ATOM   1955 3HG2 ILE A 135      -2.164   6.652   9.071  1.00  0.69           H  
ATOM   1956 1HD1 ILE A 135      -1.039   2.664   8.065  1.00  0.69           H  
ATOM   1957 2HD1 ILE A 135      -1.172   2.692   9.818  1.00  0.69           H  
ATOM   1958 3HD1 ILE A 135      -2.348   3.565   8.827  1.00  0.69           H  
ATOM   1959  N   ALA A 136      -0.019   7.123  12.589  1.00  0.68           N  
ATOM   1960  CA  ALA A 136      -0.354   8.022  13.689  1.00  0.68           C  
ATOM   1961  C   ALA A 136       0.509   9.281  13.655  1.00  0.68           C  
ATOM   1962  O   ALA A 136       0.051  10.372  13.997  1.00  0.68           O  
ATOM   1963  CB  ALA A 136      -0.173   7.318  15.016  1.00  0.68           C  
ATOM   1964  H   ALA A 136       0.269   6.169  12.814  1.00  0.68           H  
ATOM   1965  HA  ALA A 136      -1.395   8.318  13.577  1.00  0.68           H  
ATOM   1966 1HB  ALA A 136      -0.450   7.989  15.826  1.00  0.68           H  
ATOM   1967 2HB  ALA A 136      -0.802   6.428  15.044  1.00  0.68           H  
ATOM   1968 3HB  ALA A 136       0.865   7.028  15.129  1.00  0.68           H  
ATOM   1969  N   ASN A 137       1.743   9.133  13.179  1.00  0.68           N  
ATOM   1970  CA  ASN A 137       2.708  10.211  13.075  1.00  0.68           C  
ATOM   1971  C   ASN A 137       2.682  10.865  11.695  1.00  0.68           C  
ATOM   1972  O   ASN A 137       3.703  11.346  11.208  1.00  0.68           O  
ATOM   1973  CB  ASN A 137       4.100   9.715  13.404  1.00  0.68           C  
ATOM   1974  CG  ASN A 137       4.248   9.372  14.869  1.00  0.68           C  
ATOM   1975  OD1 ASN A 137       3.732  10.089  15.736  1.00  0.68           O  
ATOM   1976  ND2 ASN A 137       4.939   8.302  15.166  1.00  0.68           N  
ATOM   1977  H   ASN A 137       2.060   8.194  12.934  1.00  0.68           H  
ATOM   1978  HA  ASN A 137       2.439  10.981  13.798  1.00  0.68           H  
ATOM   1979 1HB  ASN A 137       4.310   8.818  12.810  1.00  0.68           H  
ATOM   1980 2HB  ASN A 137       4.839  10.468  13.129  1.00  0.68           H  
ATOM   1981 1HD2 ASN A 137       5.065   8.037  16.120  1.00  0.68           H  
ATOM   1982 2HD2 ASN A 137       5.339   7.749  14.437  1.00  0.68           H  
ATOM   1983  N   ASN A 138       1.512  10.866  11.051  1.00  0.67           N  
ATOM   1984  CA  ASN A 138       1.310  11.515   9.755  1.00  0.67           C  
ATOM   1985  C   ASN A 138       2.238  10.973   8.689  1.00  0.67           C  
ATOM   1986  O   ASN A 138       2.705  11.712   7.813  1.00  0.67           O  
ATOM   1987  CB  ASN A 138       1.493  13.023   9.866  1.00  0.67           C  
ATOM   1988  CG  ASN A 138       0.470  13.681  10.759  1.00  0.67           C  
ATOM   1989  OD1 ASN A 138      -0.740  13.456  10.630  1.00  0.67           O  
ATOM   1990  ND2 ASN A 138       0.940  14.499  11.667  1.00  0.67           N  
ATOM   1991  H   ASN A 138       0.720  10.375  11.468  1.00  0.67           H  
ATOM   1992  HA  ASN A 138       0.290  11.305   9.430  1.00  0.67           H  
ATOM   1993 1HB  ASN A 138       2.487  13.260  10.238  1.00  0.67           H  
ATOM   1994 2HB  ASN A 138       1.415  13.460   8.872  1.00  0.67           H  
ATOM   1995 1HD2 ASN A 138       0.313  14.967  12.291  1.00  0.67           H  
ATOM   1996 2HD2 ASN A 138       1.925  14.654  11.738  1.00  0.67           H  
ATOM   1997  N   ASN A 139       2.431   9.660   8.747  1.00  0.66           N  
ATOM   1998  CA  ASN A 139       3.229   8.877   7.834  1.00  0.66           C  
ATOM   1999  C   ASN A 139       4.723   9.207   7.863  1.00  0.66           C  
ATOM   2000  O   ASN A 139       5.434   8.897   6.900  1.00  0.66           O  
ATOM   2001  CB  ASN A 139       2.658   8.983   6.426  1.00  0.66           C  
ATOM   2002  CG  ASN A 139       1.251   8.420   6.309  1.00  0.66           C  
ATOM   2003  OD1 ASN A 139       0.957   7.280   6.687  1.00  0.66           O  
ATOM   2004  ND2 ASN A 139       0.366   9.223   5.778  1.00  0.66           N  
ATOM   2005  H   ASN A 139       2.031   9.144   9.531  1.00  0.66           H  
ATOM   2006  HA  ASN A 139       3.134   7.844   8.137  1.00  0.66           H  
ATOM   2007 1HB  ASN A 139       2.654  10.009   6.080  1.00  0.66           H  
ATOM   2008 2HB  ASN A 139       3.281   8.440   5.751  1.00  0.66           H  
ATOM   2009 1HD2 ASN A 139      -0.582   8.927   5.667  1.00  0.66           H  
ATOM   2010 2HD2 ASN A 139       0.642  10.140   5.475  1.00  0.66           H  
ATOM   2011  N   SER A 140       5.234   9.750   8.982  1.00  0.65           N  
ATOM   2012  CA  SER A 140       6.680   9.925   9.059  1.00  0.65           C  
ATOM   2013  C   SER A 140       7.295   8.992  10.106  1.00  0.65           C  
ATOM   2014  O   SER A 140       6.615   8.549  11.034  1.00  0.65           O  
ATOM   2015  CB  SER A 140       7.067  11.352   9.373  1.00  0.65           C  
ATOM   2016  OG  SER A 140       6.749  11.725  10.681  1.00  0.65           O  
ATOM   2017  H   SER A 140       4.636  10.066   9.748  1.00  0.65           H  
ATOM   2018  HA  SER A 140       7.099   9.667   8.097  1.00  0.65           H  
ATOM   2019 1HB  SER A 140       8.123  11.454   9.217  1.00  0.65           H  
ATOM   2020 2HB  SER A 140       6.574  12.025   8.673  1.00  0.65           H  
ATOM   2021  HG  SER A 140       7.333  12.497  10.869  1.00  0.65           H  
ATOM   2022  N   TRP A 141       8.598   8.731   9.982  1.00  0.64           N  
ATOM   2023  CA  TRP A 141       9.294   7.864  10.945  1.00  0.64           C  
ATOM   2024  C   TRP A 141      10.699   8.394  11.226  1.00  0.64           C  
ATOM   2025  O   TRP A 141      11.424   8.720  10.291  1.00  0.64           O  
ATOM   2026  CB  TRP A 141       9.417   6.445  10.395  1.00  0.64           C  
ATOM   2027  CG  TRP A 141       9.887   5.474  11.369  1.00  0.64           C  
ATOM   2028  CD1 TRP A 141      11.163   5.091  11.636  1.00  0.64           C  
ATOM   2029  CD2 TRP A 141       9.044   4.691  12.216  1.00  0.64           C  
ATOM   2030  NE1 TRP A 141      11.167   4.138  12.608  1.00  0.64           N  
ATOM   2031  CE2 TRP A 141       9.874   3.877  12.973  1.00  0.64           C  
ATOM   2032  CE3 TRP A 141       7.659   4.614  12.386  1.00  0.64           C  
ATOM   2033  CZ2 TRP A 141       9.375   3.001  13.900  1.00  0.64           C  
ATOM   2034  CZ3 TRP A 141       7.160   3.736  13.313  1.00  0.64           C  
ATOM   2035  CH2 TRP A 141       7.989   2.950  14.056  1.00  0.64           C  
ATOM   2036  H   TRP A 141       9.083   9.131   9.177  1.00  0.64           H  
ATOM   2037  HA  TRP A 141       8.731   7.849  11.878  1.00  0.64           H  
ATOM   2038 1HB  TRP A 141       8.466   6.123  10.038  1.00  0.64           H  
ATOM   2039 2HB  TRP A 141      10.102   6.442   9.546  1.00  0.64           H  
ATOM   2040  HD1 TRP A 141      12.045   5.494  11.150  1.00  0.64           H  
ATOM   2041  HE1 TRP A 141      11.992   3.693  12.997  1.00  0.64           H  
ATOM   2042  HE3 TRP A 141       6.992   5.244  11.798  1.00  0.64           H  
ATOM   2043  HZ2 TRP A 141      10.030   2.369  14.496  1.00  0.64           H  
ATOM   2044  HZ3 TRP A 141       6.090   3.691  13.439  1.00  0.64           H  
ATOM   2045  HH2 TRP A 141       7.557   2.268  14.787  1.00  0.64           H  
ATOM   2046  N   THR A 142      11.084   8.501  12.500  1.00  0.64           N  
ATOM   2047  CA  THR A 142      12.394   9.073  12.830  1.00  0.64           C  
ATOM   2048  C   THR A 142      13.411   8.075  13.367  1.00  0.64           C  
ATOM   2049  O   THR A 142      13.103   7.279  14.256  1.00  0.64           O  
ATOM   2050  CB  THR A 142      12.252  10.207  13.868  1.00  0.64           C  
ATOM   2051  OG1 THR A 142      11.410  11.230  13.339  1.00  0.64           O  
ATOM   2052  CG2 THR A 142      13.627  10.830  14.184  1.00  0.64           C  
ATOM   2053  H   THR A 142      10.464   8.204  13.241  1.00  0.64           H  
ATOM   2054  HA  THR A 142      12.816   9.496  11.931  1.00  0.64           H  
ATOM   2055  HB  THR A 142      11.810   9.815  14.783  1.00  0.64           H  
ATOM   2056  HG1 THR A 142      11.817  11.606  12.550  1.00  0.64           H  
ATOM   2057 1HG2 THR A 142      13.497  11.635  14.902  1.00  0.64           H  
ATOM   2058 2HG2 THR A 142      14.295  10.086  14.607  1.00  0.64           H  
ATOM   2059 3HG2 THR A 142      14.063  11.229  13.265  1.00  0.64           H  
ATOM   2060  N   VAL A 143      14.635   8.164  12.834  1.00  0.64           N  
ATOM   2061  CA  VAL A 143      15.755   7.348  13.290  1.00  0.64           C  
ATOM   2062  C   VAL A 143      16.929   8.223  13.697  1.00  0.64           C  
ATOM   2063  O   VAL A 143      17.086   9.345  13.207  1.00  0.64           O  
ATOM   2064  CB  VAL A 143      16.236   6.411  12.186  1.00  0.64           C  
ATOM   2065  CG1 VAL A 143      15.114   5.501  11.793  1.00  0.64           C  
ATOM   2066  CG2 VAL A 143      16.748   7.223  11.015  1.00  0.64           C  
ATOM   2067  H   VAL A 143      14.779   8.832  12.077  1.00  0.64           H  
ATOM   2068  HA  VAL A 143      15.436   6.755  14.151  1.00  0.64           H  
ATOM   2069  HB  VAL A 143      17.044   5.785  12.572  1.00  0.64           H  
ATOM   2070 1HG1 VAL A 143      15.455   4.838  11.042  1.00  0.64           H  
ATOM   2071 2HG1 VAL A 143      14.783   4.932  12.667  1.00  0.64           H  
ATOM   2072 3HG1 VAL A 143      14.287   6.086  11.411  1.00  0.64           H  
ATOM   2073 1HG2 VAL A 143      17.100   6.568  10.229  1.00  0.64           H  
ATOM   2074 2HG2 VAL A 143      15.936   7.835  10.638  1.00  0.64           H  
ATOM   2075 3HG2 VAL A 143      17.568   7.859  11.344  1.00  0.64           H  
ATOM   2076  N   THR A 144      17.801   7.678  14.531  1.00  0.65           N  
ATOM   2077  CA  THR A 144      18.980   8.410  14.968  1.00  0.65           C  
ATOM   2078  C   THR A 144      20.232   7.695  14.470  1.00  0.65           C  
ATOM   2079  O   THR A 144      20.317   6.467  14.533  1.00  0.65           O  
ATOM   2080  CB  THR A 144      19.000   8.523  16.509  1.00  0.65           C  
ATOM   2081  OG1 THR A 144      17.805   9.174  16.959  1.00  0.65           O  
ATOM   2082  CG2 THR A 144      20.186   9.360  16.969  1.00  0.65           C  
ATOM   2083  H   THR A 144      17.631   6.747  14.890  1.00  0.65           H  
ATOM   2084  HA  THR A 144      18.971   9.411  14.541  1.00  0.65           H  
ATOM   2085  HB  THR A 144      19.060   7.529  16.949  1.00  0.65           H  
ATOM   2086  HG1 THR A 144      17.780   9.148  17.919  1.00  0.65           H  
ATOM   2087 1HG2 THR A 144      20.179   9.438  18.052  1.00  0.65           H  
ATOM   2088 2HG2 THR A 144      21.108   8.895  16.655  1.00  0.65           H  
ATOM   2089 3HG2 THR A 144      20.122  10.359  16.533  1.00  0.65           H  
ATOM   2090  N   VAL A 145      21.177   8.453  13.937  1.00  0.66           N  
ATOM   2091  CA  VAL A 145      22.431   7.874  13.472  1.00  0.66           C  
ATOM   2092  C   VAL A 145      23.316   7.622  14.709  1.00  0.66           C  
ATOM   2093  O   VAL A 145      23.307   8.450  15.615  1.00  0.66           O  
ATOM   2094  CB  VAL A 145      23.110   8.795  12.434  1.00  0.66           C  
ATOM   2095  CG1 VAL A 145      24.474   8.269  12.047  1.00  0.66           C  
ATOM   2096  CG2 VAL A 145      22.262   8.815  11.205  1.00  0.66           C  
ATOM   2097  H   VAL A 145      21.039   9.467  13.913  1.00  0.66           H  
ATOM   2098  HA  VAL A 145      22.199   6.958  12.947  1.00  0.66           H  
ATOM   2099  HB  VAL A 145      23.233   9.805  12.854  1.00  0.66           H  
ATOM   2100 1HG1 VAL A 145      24.925   8.933  11.312  1.00  0.66           H  
ATOM   2101 2HG1 VAL A 145      25.111   8.223  12.930  1.00  0.66           H  
ATOM   2102 3HG1 VAL A 145      24.374   7.279  11.627  1.00  0.66           H  
ATOM   2103 1HG2 VAL A 145      22.748   9.434  10.473  1.00  0.66           H  
ATOM   2104 2HG2 VAL A 145      22.170   7.803  10.819  1.00  0.66           H  
ATOM   2105 3HG2 VAL A 145      21.273   9.207  11.445  1.00  0.66           H  
ATOM   2106  N   PRO A 146      23.915   6.427  14.885  1.00  0.67           N  
ATOM   2107  CA  PRO A 146      24.796   6.103  16.006  1.00  0.67           C  
ATOM   2108  C   PRO A 146      25.946   7.101  16.112  1.00  0.67           C  
ATOM   2109  O   PRO A 146      26.626   7.378  15.127  1.00  0.67           O  
ATOM   2110  CB  PRO A 146      25.291   4.708  15.623  1.00  0.67           C  
ATOM   2111  CG  PRO A 146      24.160   4.128  14.765  1.00  0.67           C  
ATOM   2112  CD  PRO A 146      23.627   5.286  13.981  1.00  0.67           C  
ATOM   2113  HA  PRO A 146      24.214   6.082  16.938  1.00  0.67           H  
ATOM   2114 1HB  PRO A 146      26.245   4.782  15.084  1.00  0.67           H  
ATOM   2115 2HB  PRO A 146      25.483   4.121  16.537  1.00  0.67           H  
ATOM   2116 1HG  PRO A 146      24.537   3.350  14.092  1.00  0.67           H  
ATOM   2117 2HG  PRO A 146      23.397   3.652  15.407  1.00  0.67           H  
ATOM   2118 1HD  PRO A 146      24.141   5.389  13.018  1.00  0.67           H  
ATOM   2119 2HD  PRO A 146      22.543   5.111  13.876  1.00  0.67           H  
ATOM   2120  N   SER A 147      26.256   7.543  17.329  1.00  0.68           N  
ATOM   2121  CA  SER A 147      27.292   8.565  17.514  1.00  0.68           C  
ATOM   2122  C   SER A 147      28.702   8.020  17.354  1.00  0.68           C  
ATOM   2123  O   SER A 147      29.673   8.774  17.302  1.00  0.68           O  
ATOM   2124  CB  SER A 147      27.145   9.228  18.873  1.00  0.68           C  
ATOM   2125  OG  SER A 147      27.439   8.341  19.923  1.00  0.68           O  
ATOM   2126  H   SER A 147      25.739   7.192  18.130  1.00  0.68           H  
ATOM   2127  HA  SER A 147      27.142   9.329  16.751  1.00  0.68           H  
ATOM   2128 1HB  SER A 147      27.807  10.091  18.927  1.00  0.68           H  
ATOM   2129 2HB  SER A 147      26.124   9.592  18.980  1.00  0.68           H  
ATOM   2130  HG  SER A 147      27.180   8.794  20.731  1.00  0.68           H  
ATOM   2131  N   SER A 148      28.821   6.700  17.325  1.00  0.68           N  
ATOM   2132  CA  SER A 148      30.117   6.073  17.174  1.00  0.68           C  
ATOM   2133  C   SER A 148      30.453   5.837  15.701  1.00  0.68           C  
ATOM   2134  O   SER A 148      31.569   5.430  15.383  1.00  0.68           O  
ATOM   2135  CB  SER A 148      30.192   4.757  17.917  1.00  0.68           C  
ATOM   2136  OG  SER A 148      29.381   3.781  17.311  1.00  0.68           O  
ATOM   2137  H   SER A 148      27.983   6.142  17.387  1.00  0.68           H  
ATOM   2138  HA  SER A 148      30.868   6.736  17.598  1.00  0.68           H  
ATOM   2139 1HB  SER A 148      31.226   4.428  17.918  1.00  0.68           H  
ATOM   2140 2HB  SER A 148      29.897   4.889  18.954  1.00  0.68           H  
ATOM   2141  HG  SER A 148      29.934   2.959  17.261  1.00  0.68           H  
ATOM   2142  N   ILE A 149      29.510   6.145  14.797  1.00  0.67           N  
ATOM   2143  CA  ILE A 149      29.644   5.856  13.365  1.00  0.67           C  
ATOM   2144  C   ILE A 149      30.827   6.501  12.615  1.00  0.67           C  
ATOM   2145  O   ILE A 149      31.319   5.887  11.668  1.00  0.67           O  
ATOM   2146  CB  ILE A 149      28.332   6.222  12.635  1.00  0.67           C  
ATOM   2147  CG1 ILE A 149      28.260   5.592  11.271  1.00  0.67           C  
ATOM   2148  CG2 ILE A 149      28.236   7.690  12.487  1.00  0.67           C  
ATOM   2149  CD1 ILE A 149      26.882   5.667  10.652  1.00  0.67           C  
ATOM   2150  H   ILE A 149      28.625   6.558  15.103  1.00  0.67           H  
ATOM   2151  HA  ILE A 149      29.763   4.775  13.278  1.00  0.67           H  
ATOM   2152  HB  ILE A 149      27.484   5.866  13.216  1.00  0.67           H  
ATOM   2153 1HG1 ILE A 149      28.957   6.109  10.626  1.00  0.67           H  
ATOM   2154 2HG1 ILE A 149      28.549   4.558  11.335  1.00  0.67           H  
ATOM   2155 1HG2 ILE A 149      27.313   7.948  11.994  1.00  0.67           H  
ATOM   2156 2HG2 ILE A 149      28.264   8.148  13.459  1.00  0.67           H  
ATOM   2157 3HG2 ILE A 149      29.067   8.041  11.896  1.00  0.67           H  
ATOM   2158 1HD1 ILE A 149      26.891   5.212   9.670  1.00  0.67           H  
ATOM   2159 2HD1 ILE A 149      26.169   5.140  11.287  1.00  0.67           H  
ATOM   2160 3HD1 ILE A 149      26.588   6.701  10.566  1.00  0.67           H  
ATOM   2161  N   ALA A 150      31.367   7.636  13.102  1.00  0.65           N  
ATOM   2162  CA  ALA A 150      32.438   8.443  12.485  1.00  0.65           C  
ATOM   2163  C   ALA A 150      31.907   9.332  11.374  1.00  0.65           C  
ATOM   2164  O   ALA A 150      30.962  10.087  11.577  1.00  0.65           O  
ATOM   2165  CB  ALA A 150      33.565   7.566  11.912  1.00  0.65           C  
ATOM   2166  H   ALA A 150      30.957   8.068  13.929  1.00  0.65           H  
ATOM   2167  HA  ALA A 150      32.864   9.075  13.252  1.00  0.65           H  
ATOM   2168 1HB  ALA A 150      34.356   8.210  11.535  1.00  0.65           H  
ATOM   2169 2HB  ALA A 150      33.957   6.955  12.686  1.00  0.65           H  
ATOM   2170 3HB  ALA A 150      33.234   6.938  11.111  1.00  0.65           H  
ATOM   2171  N   ALA A 151      32.514   9.276  10.204  1.00  0.63           N  
ATOM   2172  CA  ALA A 151      32.120  10.197   9.162  1.00  0.63           C  
ATOM   2173  C   ALA A 151      32.374   9.597   7.799  1.00  0.63           C  
ATOM   2174  O   ALA A 151      33.181   8.675   7.653  1.00  0.63           O  
ATOM   2175  CB  ALA A 151      32.873  11.509   9.332  1.00  0.63           C  
ATOM   2176  H   ALA A 151      33.266   8.633  10.038  1.00  0.63           H  
ATOM   2177  HA  ALA A 151      31.059  10.388   9.250  1.00  0.63           H  
ATOM   2178 1HB  ALA A 151      32.561  12.211   8.561  1.00  0.63           H  
ATOM   2179 2HB  ALA A 151      32.648  11.931  10.315  1.00  0.63           H  
ATOM   2180 3HB  ALA A 151      33.940  11.331   9.247  1.00  0.63           H  
ATOM   2181  N   GLY A 152      31.676  10.119   6.804  1.00  0.61           N  
ATOM   2182  CA  GLY A 152      31.838   9.646   5.437  1.00  0.61           C  
ATOM   2183  C   GLY A 152      30.489   9.410   4.792  1.00  0.61           C  
ATOM   2184  O   GLY A 152      29.452   9.749   5.358  1.00  0.61           O  
ATOM   2185  H   GLY A 152      31.036  10.888   7.013  1.00  0.61           H  
ATOM   2186 1HA  GLY A 152      32.398  10.383   4.861  1.00  0.61           H  
ATOM   2187 2HA  GLY A 152      32.414   8.722   5.431  1.00  0.61           H  
ATOM   2188  N   ASN A 153      30.497   8.858   3.591  1.00  0.60           N  
ATOM   2189  CA  ASN A 153      29.252   8.676   2.861  1.00  0.60           C  
ATOM   2190  C   ASN A 153      28.644   7.285   3.067  1.00  0.60           C  
ATOM   2191  O   ASN A 153      29.325   6.259   2.943  1.00  0.60           O  
ATOM   2192  CB  ASN A 153      29.467   8.985   1.409  1.00  0.60           C  
ATOM   2193  CG  ASN A 153      29.840  10.405   1.152  1.00  0.60           C  
ATOM   2194  OD1 ASN A 153      29.352  11.341   1.782  1.00  0.60           O  
ATOM   2195  ND2 ASN A 153      30.706  10.583   0.205  1.00  0.60           N  
ATOM   2196  H   ASN A 153      31.371   8.576   3.167  1.00  0.60           H  
ATOM   2197  HA  ASN A 153      28.521   9.386   3.240  1.00  0.60           H  
ATOM   2198 1HB  ASN A 153      30.229   8.329   1.013  1.00  0.60           H  
ATOM   2199 2HB  ASN A 153      28.564   8.808   0.875  1.00  0.60           H  
ATOM   2200 1HD2 ASN A 153      31.012  11.501  -0.042  1.00  0.60           H  
ATOM   2201 2HD2 ASN A 153      31.041   9.770  -0.299  1.00  0.60           H  
ATOM   2202  N   TYR A 154      27.371   7.295   3.441  1.00  0.59           N  
ATOM   2203  CA  TYR A 154      26.584   6.111   3.725  1.00  0.59           C  
ATOM   2204  C   TYR A 154      25.286   6.036   2.920  1.00  0.59           C  
ATOM   2205  O   TYR A 154      24.699   7.052   2.536  1.00  0.59           O  
ATOM   2206  CB  TYR A 154      26.234   6.072   5.223  1.00  0.59           C  
ATOM   2207  CG  TYR A 154      27.403   5.880   6.166  1.00  0.59           C  
ATOM   2208  CD1 TYR A 154      28.190   6.951   6.538  1.00  0.59           C  
ATOM   2209  CD2 TYR A 154      27.654   4.624   6.689  1.00  0.59           C  
ATOM   2210  CE1 TYR A 154      29.245   6.764   7.405  1.00  0.59           C  
ATOM   2211  CE2 TYR A 154      28.701   4.431   7.551  1.00  0.59           C  
ATOM   2212  CZ  TYR A 154      29.498   5.494   7.903  1.00  0.59           C  
ATOM   2213  OH  TYR A 154      30.540   5.296   8.753  1.00  0.59           O  
ATOM   2214  H   TYR A 154      26.906   8.194   3.525  1.00  0.59           H  
ATOM   2215  HA  TYR A 154      27.182   5.245   3.464  1.00  0.59           H  
ATOM   2216 1HB  TYR A 154      25.734   7.007   5.493  1.00  0.59           H  
ATOM   2217 2HB  TYR A 154      25.526   5.261   5.396  1.00  0.59           H  
ATOM   2218  HD1 TYR A 154      27.980   7.940   6.138  1.00  0.59           H  
ATOM   2219  HD2 TYR A 154      27.017   3.790   6.413  1.00  0.59           H  
ATOM   2220  HE1 TYR A 154      29.874   7.609   7.692  1.00  0.59           H  
ATOM   2221  HE2 TYR A 154      28.900   3.439   7.958  1.00  0.59           H  
ATOM   2222  HH  TYR A 154      30.856   6.153   9.070  1.00  0.59           H  
ATOM   2223  N   VAL A 155      24.808   4.823   2.708  1.00  0.59           N  
ATOM   2224  CA  VAL A 155      23.505   4.624   2.098  1.00  0.59           C  
ATOM   2225  C   VAL A 155      22.563   4.139   3.180  1.00  0.59           C  
ATOM   2226  O   VAL A 155      22.863   3.169   3.878  1.00  0.59           O  
ATOM   2227  CB  VAL A 155      23.558   3.591   0.952  1.00  0.59           C  
ATOM   2228  CG1 VAL A 155      22.142   3.379   0.366  1.00  0.59           C  
ATOM   2229  CG2 VAL A 155      24.526   4.060  -0.125  1.00  0.59           C  
ATOM   2230  H   VAL A 155      25.360   4.028   3.011  1.00  0.59           H  
ATOM   2231  HA  VAL A 155      23.134   5.573   1.703  1.00  0.59           H  
ATOM   2232  HB  VAL A 155      23.898   2.633   1.352  1.00  0.59           H  
ATOM   2233 1HG1 VAL A 155      22.176   2.637  -0.426  1.00  0.59           H  
ATOM   2234 2HG1 VAL A 155      21.466   3.032   1.149  1.00  0.59           H  
ATOM   2235 3HG1 VAL A 155      21.775   4.327  -0.036  1.00  0.59           H  
ATOM   2236 1HG2 VAL A 155      24.579   3.329  -0.924  1.00  0.59           H  
ATOM   2237 2HG2 VAL A 155      24.179   5.012  -0.522  1.00  0.59           H  
ATOM   2238 3HG2 VAL A 155      25.502   4.184   0.313  1.00  0.59           H  
ATOM   2239  N   MET A 156      21.466   4.856   3.382  1.00  0.59           N  
ATOM   2240  CA  MET A 156      20.503   4.487   4.403  1.00  0.59           C  
ATOM   2241  C   MET A 156      19.320   3.855   3.698  1.00  0.59           C  
ATOM   2242  O   MET A 156      18.853   4.365   2.683  1.00  0.59           O  
ATOM   2243  CB  MET A 156      20.135   5.707   5.254  1.00  0.59           C  
ATOM   2244  CG  MET A 156      19.207   5.479   6.432  1.00  0.59           C  
ATOM   2245  SD  MET A 156      18.950   7.007   7.411  1.00  0.59           S  
ATOM   2246  CE  MET A 156      20.445   7.190   8.338  1.00  0.59           C  
ATOM   2247  H   MET A 156      21.280   5.666   2.795  1.00  0.59           H  
ATOM   2248  HA  MET A 156      20.941   3.740   5.052  1.00  0.59           H  
ATOM   2249 1HB  MET A 156      21.051   6.137   5.648  1.00  0.59           H  
ATOM   2250 2HB  MET A 156      19.666   6.449   4.611  1.00  0.59           H  
ATOM   2251 1HG  MET A 156      18.243   5.121   6.071  1.00  0.59           H  
ATOM   2252 2HG  MET A 156      19.631   4.714   7.084  1.00  0.59           H  
ATOM   2253 1HE  MET A 156      20.382   8.079   8.957  1.00  0.59           H  
ATOM   2254 2HE  MET A 156      20.575   6.325   8.967  1.00  0.59           H  
ATOM   2255 3HE  MET A 156      21.289   7.278   7.660  1.00  0.59           H  
ATOM   2256  N   ARG A 157      18.846   2.743   4.220  1.00  0.61           N  
ATOM   2257  CA  ARG A 157      17.749   1.998   3.621  1.00  0.61           C  
ATOM   2258  C   ARG A 157      16.606   1.903   4.601  1.00  0.61           C  
ATOM   2259  O   ARG A 157      16.781   1.465   5.739  1.00  0.61           O  
ATOM   2260  CB  ARG A 157      18.234   0.618   3.204  1.00  0.61           C  
ATOM   2261  CG  ARG A 157      17.263  -0.319   2.536  1.00  0.61           C  
ATOM   2262  CD  ARG A 157      17.975  -1.608   2.183  1.00  0.61           C  
ATOM   2263  NE  ARG A 157      17.102  -2.557   1.520  1.00  0.61           N  
ATOM   2264  CZ  ARG A 157      16.213  -3.314   2.171  1.00  0.61           C  
ATOM   2265  NH1 ARG A 157      16.112  -3.162   3.456  1.00  0.61           N  
ATOM   2266  NH2 ARG A 157      15.440  -4.169   1.517  1.00  0.61           N  
ATOM   2267  H   ARG A 157      19.280   2.397   5.068  1.00  0.61           H  
ATOM   2268  HA  ARG A 157      17.408   2.523   2.735  1.00  0.61           H  
ATOM   2269 1HB  ARG A 157      19.051   0.750   2.506  1.00  0.61           H  
ATOM   2270 2HB  ARG A 157      18.635   0.106   4.065  1.00  0.61           H  
ATOM   2271 1HG  ARG A 157      16.448  -0.549   3.228  1.00  0.61           H  
ATOM   2272 2HG  ARG A 157      16.852   0.131   1.634  1.00  0.61           H  
ATOM   2273 1HD  ARG A 157      18.802  -1.383   1.508  1.00  0.61           H  
ATOM   2274 2HD  ARG A 157      18.366  -2.073   3.092  1.00  0.61           H  
ATOM   2275  HE  ARG A 157      17.183  -2.672   0.532  1.00  0.61           H  
ATOM   2276 1HH1 ARG A 157      16.691  -2.480   3.915  1.00  0.61           H  
ATOM   2277 2HH1 ARG A 157      15.427  -3.709   3.985  1.00  0.61           H  
ATOM   2278 1HH2 ARG A 157      15.521  -4.260   0.498  1.00  0.61           H  
ATOM   2279 2HH2 ARG A 157      14.702  -4.698   2.011  1.00  0.61           H  
ATOM   2280  N   HIS A 158      15.443   2.366   4.179  1.00  0.63           N  
ATOM   2281  CA  HIS A 158      14.267   2.401   5.035  1.00  0.63           C  
ATOM   2282  C   HIS A 158      13.221   1.488   4.457  1.00  0.63           C  
ATOM   2283  O   HIS A 158      12.909   1.583   3.272  1.00  0.63           O  
ATOM   2284  CB  HIS A 158      13.761   3.824   5.158  1.00  0.63           C  
ATOM   2285  CG  HIS A 158      12.632   4.026   6.080  1.00  0.63           C  
ATOM   2286  ND1 HIS A 158      12.742   3.900   7.441  1.00  0.63           N  
ATOM   2287  CD2 HIS A 158      11.390   4.399   5.840  1.00  0.63           C  
ATOM   2288  CE1 HIS A 158      11.592   4.181   7.993  1.00  0.63           C  
ATOM   2289  NE2 HIS A 158      10.735   4.495   7.040  1.00  0.63           N  
ATOM   2290  H   HIS A 158      15.378   2.713   3.220  1.00  0.63           H  
ATOM   2291  HA  HIS A 158      14.511   2.037   6.032  1.00  0.63           H  
ATOM   2292 1HB  HIS A 158      14.577   4.430   5.494  1.00  0.63           H  
ATOM   2293 2HB  HIS A 158      13.467   4.193   4.173  1.00  0.63           H  
ATOM   2294  HD1 HIS A 158      13.563   3.660   7.970  1.00  0.63           H  
ATOM   2295  HD2 HIS A 158      10.889   4.621   4.933  1.00  0.63           H  
ATOM   2296  HE1 HIS A 158      11.487   4.135   9.059  1.00  0.63           H  
ATOM   2297  N   GLU A 159      12.703   0.579   5.271  1.00  0.66           N  
ATOM   2298  CA  GLU A 159      11.793  -0.423   4.756  1.00  0.66           C  
ATOM   2299  C   GLU A 159      10.599  -0.765   5.613  1.00  0.66           C  
ATOM   2300  O   GLU A 159      10.708  -0.950   6.828  1.00  0.66           O  
ATOM   2301  CB  GLU A 159      12.598  -1.705   4.559  1.00  0.66           C  
ATOM   2302  CG  GLU A 159      11.852  -2.878   3.942  1.00  0.66           C  
ATOM   2303  CD  GLU A 159      12.779  -3.990   3.761  1.00  0.66           C  
ATOM   2304  OE1 GLU A 159      13.672  -4.088   4.575  1.00  0.66           O  
ATOM   2305  OE2 GLU A 159      12.678  -4.724   2.807  1.00  0.66           O  
ATOM   2306  H   GLU A 159      13.002   0.542   6.246  1.00  0.66           H  
ATOM   2307  HA  GLU A 159      11.408  -0.071   3.803  1.00  0.66           H  
ATOM   2308 1HB  GLU A 159      13.458  -1.491   3.924  1.00  0.66           H  
ATOM   2309 2HB  GLU A 159      12.988  -2.032   5.526  1.00  0.66           H  
ATOM   2310 1HG  GLU A 159      11.046  -3.194   4.600  1.00  0.66           H  
ATOM   2311 2HG  GLU A 159      11.421  -2.589   2.990  1.00  0.66           H  
ATOM   2312  N   ILE A 160       9.457  -0.908   4.953  1.00  0.69           N  
ATOM   2313  CA  ILE A 160       8.280  -1.413   5.647  1.00  0.69           C  
ATOM   2314  C   ILE A 160       7.919  -2.766   5.072  1.00  0.69           C  
ATOM   2315  O   ILE A 160       7.938  -2.958   3.848  1.00  0.69           O  
ATOM   2316  CB  ILE A 160       7.064  -0.487   5.576  1.00  0.69           C  
ATOM   2317  CG1 ILE A 160       7.391   0.774   6.157  1.00  0.69           C  
ATOM   2318  CG2 ILE A 160       5.875  -1.095   6.360  1.00  0.69           C  
ATOM   2319  CD1 ILE A 160       6.303   1.765   5.995  1.00  0.69           C  
ATOM   2320  H   ILE A 160       9.435  -0.683   3.954  1.00  0.69           H  
ATOM   2321  HA  ILE A 160       8.520  -1.555   6.698  1.00  0.69           H  
ATOM   2322  HB  ILE A 160       6.779  -0.319   4.536  1.00  0.69           H  
ATOM   2323 1HG1 ILE A 160       7.623   0.640   7.174  1.00  0.69           H  
ATOM   2324 2HG1 ILE A 160       8.270   1.133   5.677  1.00  0.69           H  
ATOM   2325 1HG2 ILE A 160       5.036  -0.420   6.329  1.00  0.69           H  
ATOM   2326 2HG2 ILE A 160       5.583  -2.048   5.929  1.00  0.69           H  
ATOM   2327 3HG2 ILE A 160       6.164  -1.245   7.401  1.00  0.69           H  
ATOM   2328 1HD1 ILE A 160       6.637   2.692   6.419  1.00  0.69           H  
ATOM   2329 2HD1 ILE A 160       6.074   1.908   4.948  1.00  0.69           H  
ATOM   2330 3HD1 ILE A 160       5.408   1.416   6.504  1.00  0.69           H  
ATOM   2331  N   ILE A 161       7.675  -3.730   5.954  1.00  0.74           N  
ATOM   2332  CA  ILE A 161       7.296  -5.046   5.461  1.00  0.74           C  
ATOM   2333  C   ILE A 161       5.824  -5.235   5.749  1.00  0.74           C  
ATOM   2334  O   ILE A 161       5.404  -5.201   6.899  1.00  0.74           O  
ATOM   2335  CB  ILE A 161       8.088  -6.179   6.131  1.00  0.74           C  
ATOM   2336  CG1 ILE A 161       9.585  -5.961   5.912  1.00  0.74           C  
ATOM   2337  CG2 ILE A 161       7.644  -7.531   5.530  1.00  0.74           C  
ATOM   2338  CD1 ILE A 161      10.468  -6.901   6.697  1.00  0.74           C  
ATOM   2339  H   ILE A 161       7.701  -3.511   6.954  1.00  0.74           H  
ATOM   2340  HA  ILE A 161       7.453  -5.094   4.388  1.00  0.74           H  
ATOM   2341  HB  ILE A 161       7.893  -6.190   7.179  1.00  0.74           H  
ATOM   2342 1HG1 ILE A 161       9.796  -6.062   4.865  1.00  0.74           H  
ATOM   2343 2HG1 ILE A 161       9.838  -4.942   6.212  1.00  0.74           H  
ATOM   2344 1HG2 ILE A 161       8.194  -8.347   6.000  1.00  0.74           H  
ATOM   2345 2HG2 ILE A 161       6.575  -7.671   5.703  1.00  0.74           H  
ATOM   2346 3HG2 ILE A 161       7.837  -7.533   4.452  1.00  0.74           H  
ATOM   2347 1HD1 ILE A 161      11.513  -6.669   6.487  1.00  0.74           H  
ATOM   2348 2HD1 ILE A 161      10.276  -6.778   7.762  1.00  0.74           H  
ATOM   2349 3HD1 ILE A 161      10.261  -7.931   6.406  1.00  0.74           H  
ATOM   2350  N   ALA A 162       5.021  -5.386   4.715  1.00  0.80           N  
ATOM   2351  CA  ALA A 162       3.595  -5.535   4.937  1.00  0.80           C  
ATOM   2352  C   ALA A 162       3.326  -7.018   5.148  1.00  0.80           C  
ATOM   2353  O   ALA A 162       3.676  -7.855   4.312  1.00  0.80           O  
ATOM   2354  CB  ALA A 162       2.794  -4.934   3.793  1.00  0.80           C  
ATOM   2355  H   ALA A 162       5.416  -5.440   3.780  1.00  0.80           H  
ATOM   2356  HA  ALA A 162       3.326  -5.011   5.856  1.00  0.80           H  
ATOM   2357 1HB  ALA A 162       1.731  -5.051   3.995  1.00  0.80           H  
ATOM   2358 2HB  ALA A 162       3.031  -3.875   3.698  1.00  0.80           H  
ATOM   2359 3HB  ALA A 162       3.039  -5.437   2.889  1.00  0.80           H  
ATOM   2360  N   LEU A 163       2.729  -7.352   6.283  1.00  0.86           N  
ATOM   2361  CA  LEU A 163       2.505  -8.742   6.663  1.00  0.86           C  
ATOM   2362  C   LEU A 163       1.069  -9.249   6.458  1.00  0.86           C  
ATOM   2363  O   LEU A 163       0.698 -10.322   6.938  1.00  0.86           O  
ATOM   2364  CB  LEU A 163       2.913  -8.916   8.116  1.00  0.86           C  
ATOM   2365  CG  LEU A 163       4.363  -8.676   8.475  1.00  0.86           C  
ATOM   2366  CD1 LEU A 163       4.505  -8.845   9.976  1.00  0.86           C  
ATOM   2367  CD2 LEU A 163       5.244  -9.666   7.745  1.00  0.86           C  
ATOM   2368  H   LEU A 163       2.458  -6.618   6.943  1.00  0.86           H  
ATOM   2369  HA  LEU A 163       3.169  -9.354   6.056  1.00  0.86           H  
ATOM   2370 1HB  LEU A 163       2.356  -8.197   8.683  1.00  0.86           H  
ATOM   2371 2HB  LEU A 163       2.650  -9.922   8.443  1.00  0.86           H  
ATOM   2372  HG  LEU A 163       4.651  -7.659   8.204  1.00  0.86           H  
ATOM   2373 1HD1 LEU A 163       5.529  -8.678  10.256  1.00  0.86           H  
ATOM   2374 2HD1 LEU A 163       3.865  -8.134  10.481  1.00  0.86           H  
ATOM   2375 3HD1 LEU A 163       4.211  -9.852  10.251  1.00  0.86           H  
ATOM   2376 1HD2 LEU A 163       6.289  -9.505   8.016  1.00  0.86           H  
ATOM   2377 2HD2 LEU A 163       4.951 -10.673   8.034  1.00  0.86           H  
ATOM   2378 3HD2 LEU A 163       5.128  -9.550   6.669  1.00  0.86           H  
ATOM   2379  N   HIS A 164       0.274  -8.503   5.708  1.00  0.92           N  
ATOM   2380  CA  HIS A 164      -1.133  -8.830   5.462  1.00  0.92           C  
ATOM   2381  C   HIS A 164      -1.377 -10.290   5.064  1.00  0.92           C  
ATOM   2382  O   HIS A 164      -2.259 -10.955   5.609  1.00  0.92           O  
ATOM   2383  CB  HIS A 164      -1.695  -7.931   4.360  1.00  0.92           C  
ATOM   2384  CG  HIS A 164      -3.145  -8.166   4.101  1.00  0.92           C  
ATOM   2385  ND1 HIS A 164      -3.614  -9.201   3.307  1.00  0.92           N  
ATOM   2386  CD2 HIS A 164      -4.237  -7.498   4.540  1.00  0.92           C  
ATOM   2387  CE1 HIS A 164      -4.936  -9.157   3.277  1.00  0.92           C  
ATOM   2388  NE2 HIS A 164      -5.340  -8.132   4.019  1.00  0.92           N  
ATOM   2389  H   HIS A 164       0.654  -7.654   5.317  1.00  0.92           H  
ATOM   2390  HA  HIS A 164      -1.703  -8.647   6.361  1.00  0.92           H  
ATOM   2391 1HB  HIS A 164      -1.560  -6.884   4.640  1.00  0.92           H  
ATOM   2392 2HB  HIS A 164      -1.146  -8.100   3.431  1.00  0.92           H  
ATOM   2393  HD1 HIS A 164      -3.054  -9.914   2.822  1.00  0.92           H  
ATOM   2394  HD2 HIS A 164      -4.356  -6.623   5.185  1.00  0.92           H  
ATOM   2395  HE1 HIS A 164      -5.498  -9.894   2.703  1.00  0.92           H  
ATOM   2396  N   SER A 165      -0.608 -10.776   4.095  1.00  0.98           N  
ATOM   2397  CA  SER A 165      -0.763 -12.124   3.565  1.00  0.98           C  
ATOM   2398  C   SER A 165       0.463 -12.975   3.886  1.00  0.98           C  
ATOM   2399  O   SER A 165       0.764 -13.943   3.185  1.00  0.98           O  
ATOM   2400  CB  SER A 165      -0.990 -12.062   2.069  1.00  0.98           C  
ATOM   2401  OG  SER A 165      -2.189 -11.363   1.757  1.00  0.98           O  
ATOM   2402  H   SER A 165       0.113 -10.184   3.705  1.00  0.98           H  
ATOM   2403  HA  SER A 165      -1.632 -12.587   4.033  1.00  0.98           H  
ATOM   2404 1HB  SER A 165      -0.142 -11.566   1.595  1.00  0.98           H  
ATOM   2405 2HB  SER A 165      -1.040 -13.074   1.672  1.00  0.98           H  
ATOM   2406  HG  SER A 165      -2.329 -11.501   0.815  1.00  0.98           H  
ATOM   2407  N   ALA A 166       1.134 -12.621   4.982  1.00  1.04           N  
ATOM   2408  CA  ALA A 166       2.366 -13.248   5.453  1.00  1.04           C  
ATOM   2409  C   ALA A 166       2.264 -14.733   5.709  1.00  1.04           C  
ATOM   2410  O   ALA A 166       3.253 -15.438   5.586  1.00  1.04           O  
ATOM   2411  CB  ALA A 166       2.778 -12.609   6.730  1.00  1.04           C  
ATOM   2412  H   ALA A 166       0.790 -11.829   5.529  1.00  1.04           H  
ATOM   2413  HA  ALA A 166       3.136 -13.089   4.698  1.00  1.04           H  
ATOM   2414 1HB  ALA A 166       3.690 -13.027   7.078  1.00  1.04           H  
ATOM   2415 2HB  ALA A 166       2.913 -11.570   6.579  1.00  1.04           H  
ATOM   2416 3HB  ALA A 166       1.998 -12.778   7.443  1.00  1.04           H  
ATOM   2417  N   GLY A 167       1.087 -15.233   6.058  1.00  1.07           N  
ATOM   2418  CA  GLY A 167       0.947 -16.658   6.317  1.00  1.07           C  
ATOM   2419  C   GLY A 167       1.294 -17.513   5.082  1.00  1.07           C  
ATOM   2420  O   GLY A 167       1.567 -18.710   5.208  1.00  1.07           O  
ATOM   2421  H   GLY A 167       0.292 -14.618   6.139  1.00  1.07           H  
ATOM   2422 1HA  GLY A 167       1.601 -16.933   7.147  1.00  1.07           H  
ATOM   2423 2HA  GLY A 167      -0.073 -16.867   6.632  1.00  1.07           H  
ATOM   2424  N   ASN A 168       1.248 -16.915   3.883  1.00  1.09           N  
ATOM   2425  CA  ASN A 168       1.571 -17.634   2.663  1.00  1.09           C  
ATOM   2426  C   ASN A 168       3.057 -17.512   2.355  1.00  1.09           C  
ATOM   2427  O   ASN A 168       3.661 -16.458   2.559  1.00  1.09           O  
ATOM   2428  CB  ASN A 168       0.748 -17.095   1.514  1.00  1.09           C  
ATOM   2429  CG  ASN A 168      -0.723 -17.371   1.684  1.00  1.09           C  
ATOM   2430  OD1 ASN A 168      -1.129 -18.480   2.058  1.00  1.09           O  
ATOM   2431  ND2 ASN A 168      -1.534 -16.380   1.415  1.00  1.09           N  
ATOM   2432  H   ASN A 168       1.028 -15.922   3.813  1.00  1.09           H  
ATOM   2433  HA  ASN A 168       1.348 -18.692   2.803  1.00  1.09           H  
ATOM   2434 1HB  ASN A 168       0.897 -16.017   1.443  1.00  1.09           H  
ATOM   2435 2HB  ASN A 168       1.096 -17.536   0.579  1.00  1.09           H  
ATOM   2436 1HD2 ASN A 168      -2.522 -16.503   1.508  1.00  1.09           H  
ATOM   2437 2HD2 ASN A 168      -1.166 -15.501   1.112  1.00  1.09           H  
ATOM   2438  N   GLN A 169       3.650 -18.553   1.784  1.00  1.08           N  
ATOM   2439  CA  GLN A 169       5.056 -18.436   1.427  1.00  1.08           C  
ATOM   2440  C   GLN A 169       5.177 -17.324   0.406  1.00  1.08           C  
ATOM   2441  O   GLN A 169       4.361 -17.237  -0.512  1.00  1.08           O  
ATOM   2442  CB  GLN A 169       5.585 -19.741   0.843  1.00  1.08           C  
ATOM   2443  CG  GLN A 169       5.572 -20.929   1.802  1.00  1.08           C  
ATOM   2444  CD  GLN A 169       6.574 -20.839   2.944  1.00  1.08           C  
ATOM   2445  OE1 GLN A 169       7.679 -20.304   2.809  1.00  1.08           O  
ATOM   2446  NE2 GLN A 169       6.184 -21.383   4.095  1.00  1.08           N  
ATOM   2447  H   GLN A 169       3.141 -19.411   1.617  1.00  1.08           H  
ATOM   2448  HA  GLN A 169       5.635 -18.164   2.312  1.00  1.08           H  
ATOM   2449 1HB  GLN A 169       4.996 -20.011  -0.032  1.00  1.08           H  
ATOM   2450 2HB  GLN A 169       6.611 -19.590   0.506  1.00  1.08           H  
ATOM   2451 1HG  GLN A 169       4.577 -21.003   2.240  1.00  1.08           H  
ATOM   2452 2HG  GLN A 169       5.793 -21.833   1.234  1.00  1.08           H  
ATOM   2453 1HE2 GLN A 169       6.792 -21.377   4.890  1.00  1.08           H  
ATOM   2454 2HE2 GLN A 169       5.280 -21.812   4.167  1.00  1.08           H  
ATOM   2455  N   ASN A 170       6.164 -16.456   0.597  1.00  1.06           N  
ATOM   2456  CA  ASN A 170       6.454 -15.294  -0.244  1.00  1.06           C  
ATOM   2457  C   ASN A 170       5.339 -14.227  -0.269  1.00  1.06           C  
ATOM   2458  O   ASN A 170       5.431 -13.253  -1.027  1.00  1.06           O  
ATOM   2459  CB  ASN A 170       6.752 -15.740  -1.673  1.00  1.06           C  
ATOM   2460  CG  ASN A 170       7.941 -16.676  -1.793  1.00  1.06           C  
ATOM   2461  OD1 ASN A 170       9.031 -16.420  -1.284  1.00  1.06           O  
ATOM   2462  ND2 ASN A 170       7.729 -17.779  -2.461  1.00  1.06           N  
ATOM   2463  H   ASN A 170       6.808 -16.615   1.366  1.00  1.06           H  
ATOM   2464  HA  ASN A 170       7.329 -14.820   0.177  1.00  1.06           H  
ATOM   2465 1HB  ASN A 170       5.883 -16.217  -2.113  1.00  1.06           H  
ATOM   2466 2HB  ASN A 170       6.956 -14.857  -2.281  1.00  1.06           H  
ATOM   2467 1HD2 ASN A 170       8.465 -18.447  -2.576  1.00  1.06           H  
ATOM   2468 2HD2 ASN A 170       6.827 -17.954  -2.858  1.00  1.06           H  
ATOM   2469  N   GLY A 171       4.346 -14.356   0.631  1.00  1.01           N  
ATOM   2470  CA  GLY A 171       3.178 -13.476   0.707  1.00  1.01           C  
ATOM   2471  C   GLY A 171       3.374 -12.124   1.391  1.00  1.01           C  
ATOM   2472  O   GLY A 171       2.457 -11.306   1.414  1.00  1.01           O  
ATOM   2473  H   GLY A 171       4.347 -15.158   1.261  1.00  1.01           H  
ATOM   2474 1HA  GLY A 171       2.806 -13.310  -0.304  1.00  1.01           H  
ATOM   2475 2HA  GLY A 171       2.390 -14.017   1.230  1.00  1.01           H  
ATOM   2476  N   ALA A 172       4.536 -11.881   1.975  1.00  0.96           N  
ATOM   2477  CA  ALA A 172       4.785 -10.578   2.587  1.00  0.96           C  
ATOM   2478  C   ALA A 172       5.176  -9.620   1.472  1.00  0.96           C  
ATOM   2479  O   ALA A 172       5.696 -10.053   0.439  1.00  0.96           O  
ATOM   2480  CB  ALA A 172       5.868 -10.636   3.645  1.00  0.96           C  
ATOM   2481  H   ALA A 172       5.254 -12.589   1.963  1.00  0.96           H  
ATOM   2482  HA  ALA A 172       3.861 -10.220   3.045  1.00  0.96           H  
ATOM   2483 1HB  ALA A 172       6.011  -9.639   4.060  1.00  0.96           H  
ATOM   2484 2HB  ALA A 172       5.573 -11.325   4.441  1.00  0.96           H  
ATOM   2485 3HB  ALA A 172       6.792 -10.977   3.187  1.00  0.96           H  
ATOM   2486  N   GLN A 173       4.969  -8.330   1.676  1.00  0.90           N  
ATOM   2487  CA  GLN A 173       5.395  -7.366   0.669  1.00  0.90           C  
ATOM   2488  C   GLN A 173       6.485  -6.461   1.223  1.00  0.90           C  
ATOM   2489  O   GLN A 173       6.414  -6.024   2.370  1.00  0.90           O  
ATOM   2490  CB  GLN A 173       4.208  -6.549   0.161  1.00  0.90           C  
ATOM   2491  CG  GLN A 173       3.176  -7.289  -0.650  1.00  0.90           C  
ATOM   2492  CD  GLN A 173       2.090  -7.895   0.128  1.00  0.90           C  
ATOM   2493  OE1 GLN A 173       1.501  -7.271   1.022  1.00  0.90           O  
ATOM   2494  NE2 GLN A 173       1.776  -9.136  -0.210  1.00  0.90           N  
ATOM   2495  H   GLN A 173       4.522  -8.028   2.541  1.00  0.90           H  
ATOM   2496  HA  GLN A 173       5.817  -7.902  -0.180  1.00  0.90           H  
ATOM   2497 1HB  GLN A 173       3.689  -6.142   0.987  1.00  0.90           H  
ATOM   2498 2HB  GLN A 173       4.548  -5.737  -0.415  1.00  0.90           H  
ATOM   2499 1HG  GLN A 173       2.735  -6.597  -1.370  1.00  0.90           H  
ATOM   2500 2HG  GLN A 173       3.674  -8.099  -1.164  1.00  0.90           H  
ATOM   2501 1HE2 GLN A 173       1.040  -9.615   0.270  1.00  0.90           H  
ATOM   2502 2HE2 GLN A 173       2.286  -9.610  -0.931  1.00  0.90           H  
ATOM   2503  N   ASN A 174       7.493  -6.146   0.408  1.00  0.85           N  
ATOM   2504  CA  ASN A 174       8.590  -5.314   0.895  1.00  0.85           C  
ATOM   2505  C   ASN A 174       8.697  -3.995   0.169  1.00  0.85           C  
ATOM   2506  O   ASN A 174       8.792  -3.952  -1.057  1.00  0.85           O  
ATOM   2507  CB  ASN A 174       9.899  -6.074   0.787  1.00  0.85           C  
ATOM   2508  CG  ASN A 174      10.005  -7.222   1.751  1.00  0.85           C  
ATOM   2509  OD1 ASN A 174       9.336  -8.256   1.614  1.00  0.85           O  
ATOM   2510  ND2 ASN A 174      10.880  -7.072   2.710  1.00  0.85           N  
ATOM   2511  H   ASN A 174       7.531  -6.484  -0.558  1.00  0.85           H  
ATOM   2512  HA  ASN A 174       8.415  -5.079   1.946  1.00  0.85           H  
ATOM   2513 1HB  ASN A 174      10.016  -6.454  -0.233  1.00  0.85           H  
ATOM   2514 2HB  ASN A 174      10.727  -5.398   0.980  1.00  0.85           H  
ATOM   2515 1HD2 ASN A 174      11.032  -7.797   3.381  1.00  0.85           H  
ATOM   2516 2HD2 ASN A 174      11.425  -6.213   2.768  1.00  0.85           H  
ATOM   2517  N   TYR A 175       8.763  -2.914   0.943  1.00  0.81           N  
ATOM   2518  CA  TYR A 175       8.863  -1.579   0.382  1.00  0.81           C  
ATOM   2519  C   TYR A 175      10.056  -0.792   0.886  1.00  0.81           C  
ATOM   2520  O   TYR A 175       9.884   0.025   1.790  1.00  0.81           O  
ATOM   2521  CB  TYR A 175       7.592  -0.817   0.727  1.00  0.81           C  
ATOM   2522  CG  TYR A 175       6.441  -1.509   0.190  1.00  0.81           C  
ATOM   2523  CD1 TYR A 175       5.799  -2.453   0.960  1.00  0.81           C  
ATOM   2524  CD2 TYR A 175       6.016  -1.227  -1.079  1.00  0.81           C  
ATOM   2525  CE1 TYR A 175       4.753  -3.118   0.442  1.00  0.81           C  
ATOM   2526  CE2 TYR A 175       4.966  -1.899  -1.589  1.00  0.81           C  
ATOM   2527  CZ  TYR A 175       4.349  -2.839  -0.850  1.00  0.81           C  
ATOM   2528  OH  TYR A 175       3.327  -3.524  -1.402  1.00  0.81           O  
ATOM   2529  H   TYR A 175       8.663  -3.016   1.956  1.00  0.81           H  
ATOM   2530  HA  TYR A 175       8.926  -1.661  -0.696  1.00  0.81           H  
ATOM   2531 1HB  TYR A 175       7.478  -0.734   1.813  1.00  0.81           H  
ATOM   2532 2HB  TYR A 175       7.626   0.189   0.306  1.00  0.81           H  
ATOM   2533  HD1 TYR A 175       6.143  -2.672   1.975  1.00  0.81           H  
ATOM   2534  HD2 TYR A 175       6.528  -0.475  -1.680  1.00  0.81           H  
ATOM   2535  HE1 TYR A 175       4.247  -3.869   1.036  1.00  0.81           H  
ATOM   2536  HE2 TYR A 175       4.624  -1.694  -2.599  1.00  0.81           H  
ATOM   2537  HH  TYR A 175       3.110  -3.137  -2.262  1.00  0.81           H  
ATOM   2538  N   PRO A 176      11.290  -1.151   0.495  1.00  0.77           N  
ATOM   2539  CA  PRO A 176      12.489  -0.413   0.783  1.00  0.77           C  
ATOM   2540  C   PRO A 176      12.681   0.803  -0.093  1.00  0.77           C  
ATOM   2541  O   PRO A 176      12.366   0.766  -1.280  1.00  0.77           O  
ATOM   2542  CB  PRO A 176      13.577  -1.431   0.499  1.00  0.77           C  
ATOM   2543  CG  PRO A 176      12.987  -2.319  -0.560  1.00  0.77           C  
ATOM   2544  CD  PRO A 176      11.540  -2.424  -0.202  1.00  0.77           C  
ATOM   2545  HA  PRO A 176      12.496  -0.150   1.833  1.00  0.77           H  
ATOM   2546 1HB  PRO A 176      14.494  -0.918   0.186  1.00  0.77           H  
ATOM   2547 2HB  PRO A 176      13.803  -1.963   1.423  1.00  0.77           H  
ATOM   2548 1HG  PRO A 176      13.132  -1.883  -1.534  1.00  0.77           H  
ATOM   2549 2HG  PRO A 176      13.486  -3.299  -0.570  1.00  0.77           H  
ATOM   2550 1HD  PRO A 176      10.949  -2.545  -1.103  1.00  0.77           H  
ATOM   2551 2HD  PRO A 176      11.428  -3.260   0.492  1.00  0.77           H  
ATOM   2552  N   GLN A 177      13.327   1.808   0.458  1.00  0.73           N  
ATOM   2553  CA  GLN A 177      13.853   2.933  -0.301  1.00  0.73           C  
ATOM   2554  C   GLN A 177      15.205   3.318   0.240  1.00  0.73           C  
ATOM   2555  O   GLN A 177      15.452   3.219   1.442  1.00  0.73           O  
ATOM   2556  CB  GLN A 177      12.914   4.151  -0.322  1.00  0.73           C  
ATOM   2557  CG  GLN A 177      11.699   3.998  -1.277  1.00  0.73           C  
ATOM   2558  CD  GLN A 177      10.478   3.338  -0.706  1.00  0.73           C  
ATOM   2559  OE1 GLN A 177      10.042   3.670   0.380  1.00  0.73           O  
ATOM   2560  NE2 GLN A 177       9.919   2.407  -1.448  1.00  0.73           N  
ATOM   2561  H   GLN A 177      13.451   1.783   1.468  1.00  0.73           H  
ATOM   2562  HA  GLN A 177      13.996   2.610  -1.333  1.00  0.73           H  
ATOM   2563 1HB  GLN A 177      12.530   4.328   0.684  1.00  0.73           H  
ATOM   2564 2HB  GLN A 177      13.472   5.040  -0.622  1.00  0.73           H  
ATOM   2565 1HG  GLN A 177      11.407   4.996  -1.612  1.00  0.73           H  
ATOM   2566 2HG  GLN A 177      12.017   3.404  -2.139  1.00  0.73           H  
ATOM   2567 1HE2 GLN A 177       9.098   1.933  -1.137  1.00  0.73           H  
ATOM   2568 2HE2 GLN A 177      10.338   2.178  -2.340  1.00  0.73           H  
ATOM   2569  N   CYS A 178      16.084   3.776  -0.638  1.00  0.70           N  
ATOM   2570  CA  CYS A 178      17.388   4.211  -0.171  1.00  0.70           C  
ATOM   2571  C   CYS A 178      17.661   5.676  -0.370  1.00  0.70           C  
ATOM   2572  O   CYS A 178      17.225   6.275  -1.358  1.00  0.70           O  
ATOM   2573  CB  CYS A 178      18.473   3.390  -0.812  1.00  0.70           C  
ATOM   2574  SG  CYS A 178      18.386   1.699  -0.321  1.00  0.70           S  
ATOM   2575  H   CYS A 178      15.848   3.832  -1.618  1.00  0.70           H  
ATOM   2576  HA  CYS A 178      17.434   4.013   0.887  1.00  0.70           H  
ATOM   2577 1HB  CYS A 178      18.369   3.435  -1.873  1.00  0.70           H  
ATOM   2578 2HB  CYS A 178      19.445   3.788  -0.549  1.00  0.70           H  
ATOM   2579  N   ILE A 179      18.373   6.225   0.611  1.00  0.67           N  
ATOM   2580  CA  ILE A 179      18.816   7.604   0.684  1.00  0.67           C  
ATOM   2581  C   ILE A 179      20.314   7.774   0.907  1.00  0.67           C  
ATOM   2582  O   ILE A 179      20.918   7.104   1.748  1.00  0.67           O  
ATOM   2583  CB  ILE A 179      18.050   8.377   1.766  1.00  0.67           C  
ATOM   2584  CG1 ILE A 179      16.562   8.465   1.409  1.00  0.67           C  
ATOM   2585  CG2 ILE A 179      18.635   9.709   1.954  1.00  0.67           C  
ATOM   2586  CD1 ILE A 179      15.736   9.084   2.481  1.00  0.67           C  
ATOM   2587  H   ILE A 179      18.634   5.609   1.378  1.00  0.67           H  
ATOM   2588  HA  ILE A 179      18.577   8.064  -0.265  1.00  0.67           H  
ATOM   2589  HB  ILE A 179      18.119   7.829   2.707  1.00  0.67           H  
ATOM   2590 1HG1 ILE A 179      16.454   9.054   0.498  1.00  0.67           H  
ATOM   2591 2HG1 ILE A 179      16.176   7.469   1.226  1.00  0.67           H  
ATOM   2592 1HG2 ILE A 179      18.086  10.228   2.733  1.00  0.67           H  
ATOM   2593 2HG2 ILE A 179      19.665   9.641   2.238  1.00  0.67           H  
ATOM   2594 3HG2 ILE A 179      18.562  10.233   1.024  1.00  0.67           H  
ATOM   2595 1HD1 ILE A 179      14.690   9.122   2.169  1.00  0.67           H  
ATOM   2596 2HD1 ILE A 179      15.824   8.506   3.380  1.00  0.67           H  
ATOM   2597 3HD1 ILE A 179      16.098  10.092   2.660  1.00  0.67           H  
ATOM   2598  N   ASN A 180      20.923   8.676   0.156  1.00  0.65           N  
ATOM   2599  CA  ASN A 180      22.346   8.931   0.320  1.00  0.65           C  
ATOM   2600  C   ASN A 180      22.601  10.001   1.381  1.00  0.65           C  
ATOM   2601  O   ASN A 180      22.062  11.111   1.292  1.00  0.65           O  
ATOM   2602  CB  ASN A 180      22.942   9.347  -0.994  1.00  0.65           C  
ATOM   2603  CG  ASN A 180      22.822   8.287  -1.985  1.00  0.65           C  
ATOM   2604  OD1 ASN A 180      22.847   7.105  -1.619  1.00  0.65           O  
ATOM   2605  ND2 ASN A 180      22.698   8.662  -3.228  1.00  0.65           N  
ATOM   2606  H   ASN A 180      20.378   9.193  -0.539  1.00  0.65           H  
ATOM   2607  HA  ASN A 180      22.836   8.015   0.657  1.00  0.65           H  
ATOM   2608 1HB  ASN A 180      22.428  10.232  -1.364  1.00  0.65           H  
ATOM   2609 2HB  ASN A 180      23.993   9.602  -0.861  1.00  0.65           H  
ATOM   2610 1HD2 ASN A 180      22.632   7.985  -3.957  1.00  0.65           H  
ATOM   2611 2HD2 ASN A 180      22.688   9.643  -3.449  1.00  0.65           H  
ATOM   2612  N   LEU A 181      23.364   9.637   2.415  1.00  0.63           N  
ATOM   2613  CA  LEU A 181      23.692  10.549   3.504  1.00  0.63           C  
ATOM   2614  C   LEU A 181      25.190  10.691   3.758  1.00  0.63           C  
ATOM   2615  O   LEU A 181      25.951   9.727   3.685  1.00  0.63           O  
ATOM   2616  CB  LEU A 181      23.018  10.131   4.827  1.00  0.63           C  
ATOM   2617  CG  LEU A 181      21.494  10.358   4.883  1.00  0.63           C  
ATOM   2618  CD1 LEU A 181      20.797   9.060   4.735  1.00  0.63           C  
ATOM   2619  CD2 LEU A 181      21.127  11.068   6.168  1.00  0.63           C  
ATOM   2620  H   LEU A 181      23.763   8.696   2.432  1.00  0.63           H  
ATOM   2621  HA  LEU A 181      23.311  11.533   3.238  1.00  0.63           H  
ATOM   2622 1HB  LEU A 181      23.208   9.068   4.991  1.00  0.63           H  
ATOM   2623 2HB  LEU A 181      23.474  10.697   5.641  1.00  0.63           H  
ATOM   2624  HG  LEU A 181      21.200  10.974   4.041  1.00  0.63           H  
ATOM   2625 1HD1 LEU A 181      19.718   9.209   4.753  1.00  0.63           H  
ATOM   2626 2HD1 LEU A 181      21.085   8.588   3.802  1.00  0.63           H  
ATOM   2627 3HD1 LEU A 181      21.087   8.435   5.557  1.00  0.63           H  
ATOM   2628 1HD2 LEU A 181      20.055  11.243   6.184  1.00  0.63           H  
ATOM   2629 2HD2 LEU A 181      21.412  10.457   7.024  1.00  0.63           H  
ATOM   2630 3HD2 LEU A 181      21.652  12.023   6.210  1.00  0.63           H  
ATOM   2631  N   LYS A 182      25.609  11.888   4.122  1.00  0.63           N  
ATOM   2632  CA  LYS A 182      26.979  12.123   4.530  1.00  0.63           C  
ATOM   2633  C   LYS A 182      27.049  12.379   6.011  1.00  0.63           C  
ATOM   2634  O   LYS A 182      26.441  13.330   6.512  1.00  0.63           O  
ATOM   2635  CB  LYS A 182      27.589  13.314   3.802  1.00  0.63           C  
ATOM   2636  CG  LYS A 182      29.031  13.595   4.230  1.00  0.63           C  
ATOM   2637  CD  LYS A 182      29.629  14.771   3.486  1.00  0.63           C  
ATOM   2638  CE  LYS A 182      31.051  15.036   3.958  1.00  0.63           C  
ATOM   2639  NZ  LYS A 182      31.669  16.183   3.240  1.00  0.63           N  
ATOM   2640  H   LYS A 182      24.951  12.656   4.127  1.00  0.63           H  
ATOM   2641  HA  LYS A 182      27.575  11.239   4.317  1.00  0.63           H  
ATOM   2642 1HB  LYS A 182      27.583  13.129   2.728  1.00  0.63           H  
ATOM   2643 2HB  LYS A 182      26.992  14.203   3.990  1.00  0.63           H  
ATOM   2644 1HG  LYS A 182      29.051  13.809   5.299  1.00  0.63           H  
ATOM   2645 2HG  LYS A 182      29.638  12.705   4.055  1.00  0.63           H  
ATOM   2646 1HD  LYS A 182      29.637  14.557   2.416  1.00  0.63           H  
ATOM   2647 2HD  LYS A 182      29.021  15.661   3.663  1.00  0.63           H  
ATOM   2648 1HE  LYS A 182      31.037  15.250   5.026  1.00  0.63           H  
ATOM   2649 2HE  LYS A 182      31.654  14.143   3.786  1.00  0.63           H  
ATOM   2650 1HZ  LYS A 182      32.610  16.326   3.579  1.00  0.63           H  
ATOM   2651 2HZ  LYS A 182      31.693  15.986   2.250  1.00  0.63           H  
ATOM   2652 3HZ  LYS A 182      31.120  17.017   3.403  1.00  0.63           H  
ATOM   2653  N   VAL A 183      27.782  11.543   6.724  1.00  0.64           N  
ATOM   2654  CA  VAL A 183      27.893  11.739   8.143  1.00  0.64           C  
ATOM   2655  C   VAL A 183      29.043  12.707   8.361  1.00  0.64           C  
ATOM   2656  O   VAL A 183      30.144  12.519   7.828  1.00  0.64           O  
ATOM   2657  CB  VAL A 183      28.070  10.428   8.910  1.00  0.64           C  
ATOM   2658  CG1 VAL A 183      28.242  10.774  10.337  1.00  0.64           C  
ATOM   2659  CG2 VAL A 183      26.842   9.512   8.722  1.00  0.64           C  
ATOM   2660  H   VAL A 183      28.280  10.785   6.264  1.00  0.64           H  
ATOM   2661  HA  VAL A 183      26.979  12.201   8.508  1.00  0.64           H  
ATOM   2662  HB  VAL A 183      28.954   9.911   8.557  1.00  0.64           H  
ATOM   2663 1HG1 VAL A 183      28.373   9.898  10.909  1.00  0.64           H  
ATOM   2664 2HG1 VAL A 183      29.110  11.407  10.461  1.00  0.64           H  
ATOM   2665 3HG1 VAL A 183      27.352  11.304  10.665  1.00  0.64           H  
ATOM   2666 1HG2 VAL A 183      26.992   8.596   9.282  1.00  0.64           H  
ATOM   2667 2HG2 VAL A 183      25.953  10.017   9.085  1.00  0.64           H  
ATOM   2668 3HG2 VAL A 183      26.719   9.279   7.667  1.00  0.64           H  
ATOM   2669  N   THR A 184      28.759  13.764   9.106  1.00  0.67           N  
ATOM   2670  CA  THR A 184      29.682  14.856   9.352  1.00  0.67           C  
ATOM   2671  C   THR A 184      30.187  14.970  10.797  1.00  0.67           C  
ATOM   2672  O   THR A 184      30.812  15.969  11.151  1.00  0.67           O  
ATOM   2673  CB  THR A 184      28.970  16.168   8.972  1.00  0.67           C  
ATOM   2674  OG1 THR A 184      27.802  16.321   9.795  1.00  0.67           O  
ATOM   2675  CG2 THR A 184      28.514  16.116   7.500  1.00  0.67           C  
ATOM   2676  H   THR A 184      27.813  13.838   9.476  1.00  0.67           H  
ATOM   2677  HA  THR A 184      30.547  14.718   8.704  1.00  0.67           H  
ATOM   2678  HB  THR A 184      29.640  17.011   9.125  1.00  0.67           H  
ATOM   2679  HG1 THR A 184      27.257  15.502   9.733  1.00  0.67           H  
ATOM   2680 1HG2 THR A 184      27.999  17.042   7.242  1.00  0.67           H  
ATOM   2681 2HG2 THR A 184      29.376  15.990   6.854  1.00  0.67           H  
ATOM   2682 3HG2 THR A 184      27.833  15.280   7.362  1.00  0.67           H  
ATOM   2683  N   GLY A 185      29.857  14.005  11.651  1.00  0.69           N  
ATOM   2684  CA  GLY A 185      30.235  14.095  13.064  1.00  0.69           C  
ATOM   2685  C   GLY A 185      31.429  13.242  13.480  1.00  0.69           C  
ATOM   2686  O   GLY A 185      32.324  12.950  12.688  1.00  0.69           O  
ATOM   2687  H   GLY A 185      29.362  13.194  11.308  1.00  0.69           H  
ATOM   2688 1HA  GLY A 185      30.455  15.136  13.300  1.00  0.69           H  
ATOM   2689 2HA  GLY A 185      29.390  13.830  13.684  1.00  0.69           H  
ATOM   2690  N   GLY A 186      31.447  12.892  14.769  1.00  0.72           N  
ATOM   2691  CA  GLY A 186      32.527  12.120  15.367  1.00  0.72           C  
ATOM   2692  C   GLY A 186      32.220  10.631  15.395  1.00  0.72           C  
ATOM   2693  O   GLY A 186      31.269  10.167  14.759  1.00  0.72           O  
ATOM   2694  H   GLY A 186      30.677  13.168  15.358  1.00  0.72           H  
ATOM   2695 1HA  GLY A 186      33.447  12.291  14.807  1.00  0.72           H  
ATOM   2696 2HA  GLY A 186      32.702  12.472  16.383  1.00  0.72           H  
ATOM   2697  N   GLY A 187      32.997   9.899  16.183  1.00  0.74           N  
ATOM   2698  CA  GLY A 187      32.873   8.452  16.257  1.00  0.74           C  
ATOM   2699  C   GLY A 187      34.034   7.832  15.498  1.00  0.74           C  
ATOM   2700  O   GLY A 187      34.838   8.563  14.919  1.00  0.74           O  
ATOM   2701  H   GLY A 187      33.726  10.355  16.711  1.00  0.74           H  
ATOM   2702 1HA  GLY A 187      32.882   8.127  17.297  1.00  0.74           H  
ATOM   2703 2HA  GLY A 187      31.930   8.148  15.822  1.00  0.74           H  
ATOM   2704  N   SER A 188      34.164   6.512  15.540  1.00  0.75           N  
ATOM   2705  CA  SER A 188      35.307   5.852  14.906  1.00  0.75           C  
ATOM   2706  C   SER A 188      35.017   4.469  14.314  1.00  0.75           C  
ATOM   2707  O   SER A 188      35.926   3.813  13.807  1.00  0.75           O  
ATOM   2708  CB  SER A 188      36.433   5.734  15.914  1.00  0.75           C  
ATOM   2709  OG  SER A 188      36.047   4.952  17.016  1.00  0.75           O  
ATOM   2710  H   SER A 188      33.437   5.957  15.985  1.00  0.75           H  
ATOM   2711  HA  SER A 188      35.660   6.491  14.099  1.00  0.75           H  
ATOM   2712 1HB  SER A 188      37.294   5.276  15.430  1.00  0.75           H  
ATOM   2713 2HB  SER A 188      36.734   6.726  16.251  1.00  0.75           H  
ATOM   2714  HG  SER A 188      35.546   4.193  16.655  1.00  0.75           H  
ATOM   2715  N   ASP A 189      33.778   4.002  14.430  1.00  0.76           N  
ATOM   2716  CA  ASP A 189      33.469   2.618  14.101  1.00  0.76           C  
ATOM   2717  C   ASP A 189      33.286   2.233  12.632  1.00  0.76           C  
ATOM   2718  O   ASP A 189      33.713   1.141  12.258  1.00  0.76           O  
ATOM   2719  CB  ASP A 189      32.226   2.215  14.879  1.00  0.76           C  
ATOM   2720  CG  ASP A 189      32.513   2.235  16.393  1.00  0.76           C  
ATOM   2721  OD1 ASP A 189      33.667   2.323  16.755  1.00  0.76           O  
ATOM   2722  OD2 ASP A 189      31.573   2.194  17.176  1.00  0.76           O  
ATOM   2723  H   ASP A 189      33.042   4.592  14.783  1.00  0.76           H  
ATOM   2724  HA  ASP A 189      34.290   2.015  14.481  1.00  0.76           H  
ATOM   2725 1HB  ASP A 189      31.409   2.903  14.657  1.00  0.76           H  
ATOM   2726 2HB  ASP A 189      31.910   1.213  14.579  1.00  0.76           H  
ATOM   2727  N   LYS A 190      32.639   3.063  11.799  1.00  0.75           N  
ATOM   2728  CA  LYS A 190      32.388   2.660  10.411  1.00  0.75           C  
ATOM   2729  C   LYS A 190      31.892   1.202  10.365  1.00  0.75           C  
ATOM   2730  O   LYS A 190      32.542   0.356   9.751  1.00  0.75           O  
ATOM   2731  CB  LYS A 190      33.661   2.845   9.587  1.00  0.75           C  
ATOM   2732  CG  LYS A 190      34.121   4.307   9.550  1.00  0.75           C  
ATOM   2733  CD  LYS A 190      35.363   4.516   8.702  1.00  0.75           C  
ATOM   2734  CE  LYS A 190      35.783   5.988   8.717  1.00  0.75           C  
ATOM   2735  NZ  LYS A 190      36.999   6.231   7.894  1.00  0.75           N  
ATOM   2736  H   LYS A 190      32.304   3.981  12.092  1.00  0.75           H  
ATOM   2737  HA  LYS A 190      31.615   3.304   9.993  1.00  0.75           H  
ATOM   2738 1HB  LYS A 190      34.467   2.241  10.002  1.00  0.75           H  
ATOM   2739 2HB  LYS A 190      33.487   2.510   8.565  1.00  0.75           H  
ATOM   2740 1HG  LYS A 190      33.313   4.925   9.153  1.00  0.75           H  
ATOM   2741 2HG  LYS A 190      34.330   4.638  10.568  1.00  0.75           H  
ATOM   2742 1HD  LYS A 190      36.179   3.906   9.095  1.00  0.75           H  
ATOM   2743 2HD  LYS A 190      35.162   4.212   7.673  1.00  0.75           H  
ATOM   2744 1HE  LYS A 190      34.963   6.597   8.330  1.00  0.75           H  
ATOM   2745 2HE  LYS A 190      35.987   6.288   9.746  1.00  0.75           H  
ATOM   2746 1HZ  LYS A 190      37.240   7.212   7.931  1.00  0.75           H  
ATOM   2747 2HZ  LYS A 190      37.768   5.681   8.251  1.00  0.75           H  
ATOM   2748 3HZ  LYS A 190      36.810   5.968   6.938  1.00  0.75           H  
ATOM   2749  N   PRO A 191      30.723   0.891  10.968  1.00  0.73           N  
ATOM   2750  CA  PRO A 191      30.242  -0.450  11.260  1.00  0.73           C  
ATOM   2751  C   PRO A 191      30.106  -1.381  10.064  1.00  0.73           C  
ATOM   2752  O   PRO A 191      29.746  -0.970   8.958  1.00  0.73           O  
ATOM   2753  CB  PRO A 191      28.852  -0.183  11.839  1.00  0.73           C  
ATOM   2754  CG  PRO A 191      28.904   1.235  12.343  1.00  0.73           C  
ATOM   2755  CD  PRO A 191      29.753   1.950  11.336  1.00  0.73           C  
ATOM   2756  HA  PRO A 191      30.896  -0.899  12.022  1.00  0.73           H  
ATOM   2757 1HB  PRO A 191      28.110  -0.356  11.089  1.00  0.73           H  
ATOM   2758 2HB  PRO A 191      28.645  -0.902  12.635  1.00  0.73           H  
ATOM   2759 1HG  PRO A 191      27.893   1.651  12.443  1.00  0.73           H  
ATOM   2760 2HG  PRO A 191      29.358   1.265  13.335  1.00  0.73           H  
ATOM   2761 1HD  PRO A 191      29.161   2.234  10.456  1.00  0.73           H  
ATOM   2762 2HD  PRO A 191      30.184   2.804  11.819  1.00  0.73           H  
ATOM   2763  N   ALA A 192      30.384  -2.657  10.336  1.00  0.72           N  
ATOM   2764  CA  ALA A 192      30.263  -3.770   9.398  1.00  0.72           C  
ATOM   2765  C   ALA A 192      28.802  -4.154   9.268  1.00  0.72           C  
ATOM   2766  O   ALA A 192      28.016  -3.837  10.158  1.00  0.72           O  
ATOM   2767  CB  ALA A 192      31.076  -4.959   9.879  1.00  0.72           C  
ATOM   2768  H   ALA A 192      30.695  -2.873  11.272  1.00  0.72           H  
ATOM   2769  HA  ALA A 192      30.625  -3.446   8.422  1.00  0.72           H  
ATOM   2770 1HB  ALA A 192      30.976  -5.778   9.164  1.00  0.72           H  
ATOM   2771 2HB  ALA A 192      32.124  -4.674   9.961  1.00  0.72           H  
ATOM   2772 3HB  ALA A 192      30.708  -5.283  10.851  1.00  0.72           H  
ATOM   2773  N   GLY A 193      28.438  -4.863   8.200  1.00  0.70           N  
ATOM   2774  CA  GLY A 193      27.045  -5.270   8.037  1.00  0.70           C  
ATOM   2775  C   GLY A 193      26.859  -6.542   7.208  1.00  0.70           C  
ATOM   2776  O   GLY A 193      27.792  -7.323   7.016  1.00  0.70           O  
ATOM   2777  H   GLY A 193      29.115  -5.103   7.487  1.00  0.70           H  
ATOM   2778 1HA  GLY A 193      26.588  -5.409   9.017  1.00  0.70           H  
ATOM   2779 2HA  GLY A 193      26.506  -4.455   7.559  1.00  0.70           H  
ATOM   2780  N   THR A 194      25.627  -6.748   6.759  1.00  0.70           N  
ATOM   2781  CA  THR A 194      25.183  -7.903   5.994  1.00  0.70           C  
ATOM   2782  C   THR A 194      24.891  -7.516   4.552  1.00  0.70           C  
ATOM   2783  O   THR A 194      24.252  -6.498   4.279  1.00  0.70           O  
ATOM   2784  CB  THR A 194      23.934  -8.526   6.659  1.00  0.70           C  
ATOM   2785  OG1 THR A 194      24.276  -8.991   7.972  1.00  0.70           O  
ATOM   2786  CG2 THR A 194      23.344  -9.655   5.844  1.00  0.70           C  
ATOM   2787  H   THR A 194      24.934  -6.040   6.973  1.00  0.70           H  
ATOM   2788  HA  THR A 194      25.980  -8.646   5.989  1.00  0.70           H  
ATOM   2789  HB  THR A 194      23.187  -7.750   6.763  1.00  0.70           H  
ATOM   2790  HG1 THR A 194      25.080  -9.515   7.923  1.00  0.70           H  
ATOM   2791 1HG2 THR A 194      22.459 -10.049   6.346  1.00  0.70           H  
ATOM   2792 2HG2 THR A 194      23.057  -9.276   4.870  1.00  0.70           H  
ATOM   2793 3HG2 THR A 194      24.076 -10.450   5.728  1.00  0.70           H  
ATOM   2794  N   LEU A 195      25.375  -8.313   3.614  1.00  0.70           N  
ATOM   2795  CA  LEU A 195      25.170  -7.979   2.214  1.00  0.70           C  
ATOM   2796  C   LEU A 195      23.683  -7.800   1.989  1.00  0.70           C  
ATOM   2797  O   LEU A 195      22.901  -8.651   2.388  1.00  0.70           O  
ATOM   2798  CB  LEU A 195      25.707  -9.076   1.303  1.00  0.70           C  
ATOM   2799  CG  LEU A 195      25.711  -8.717  -0.147  1.00  0.70           C  
ATOM   2800  CD1 LEU A 195      26.738  -7.620  -0.340  1.00  0.70           C  
ATOM   2801  CD2 LEU A 195      26.019  -9.938  -0.985  1.00  0.70           C  
ATOM   2802  H   LEU A 195      25.895  -9.141   3.872  1.00  0.70           H  
ATOM   2803  HA  LEU A 195      25.681  -7.051   1.980  1.00  0.70           H  
ATOM   2804 1HB  LEU A 195      26.731  -9.301   1.595  1.00  0.70           H  
ATOM   2805 2HB  LEU A 195      25.099  -9.972   1.430  1.00  0.70           H  
ATOM   2806  HG  LEU A 195      24.737  -8.327  -0.439  1.00  0.70           H  
ATOM   2807 1HD1 LEU A 195      26.752  -7.337  -1.360  1.00  0.70           H  
ATOM   2808 2HD1 LEU A 195      26.481  -6.766   0.266  1.00  0.70           H  
ATOM   2809 3HD1 LEU A 195      27.722  -7.978  -0.050  1.00  0.70           H  
ATOM   2810 1HD2 LEU A 195      26.025  -9.654  -2.041  1.00  0.70           H  
ATOM   2811 2HD2 LEU A 195      26.995 -10.335  -0.709  1.00  0.70           H  
ATOM   2812 3HD2 LEU A 195      25.254 -10.697  -0.816  1.00  0.70           H  
ATOM   2813  N   GLY A 196      23.293  -6.709   1.349  1.00  0.70           N  
ATOM   2814  CA  GLY A 196      21.887  -6.354   1.153  1.00  0.70           C  
ATOM   2815  C   GLY A 196      20.930  -7.504   0.812  1.00  0.70           C  
ATOM   2816  O   GLY A 196      19.878  -7.636   1.441  1.00  0.70           O  
ATOM   2817  H   GLY A 196      24.010  -6.055   1.043  1.00  0.70           H  
ATOM   2818 1HA  GLY A 196      21.534  -5.867   2.060  1.00  0.70           H  
ATOM   2819 2HA  GLY A 196      21.835  -5.596   0.377  1.00  0.70           H  
ATOM   2820  N   THR A 197      21.275  -8.378  -0.132  1.00  0.72           N  
ATOM   2821  CA  THR A 197      20.321  -9.435  -0.493  1.00  0.72           C  
ATOM   2822  C   THR A 197      20.201 -10.522   0.587  1.00  0.72           C  
ATOM   2823  O   THR A 197      19.292 -11.346   0.563  1.00  0.72           O  
ATOM   2824  CB  THR A 197      20.678 -10.112  -1.832  1.00  0.72           C  
ATOM   2825  OG1 THR A 197      21.971 -10.721  -1.729  1.00  0.72           O  
ATOM   2826  CG2 THR A 197      20.676  -9.130  -2.992  1.00  0.72           C  
ATOM   2827  H   THR A 197      22.160  -8.288  -0.610  1.00  0.72           H  
ATOM   2828  HA  THR A 197      19.344  -8.980  -0.607  1.00  0.72           H  
ATOM   2829  HB  THR A 197      19.937 -10.880  -2.032  1.00  0.72           H  
ATOM   2830  HG1 THR A 197      21.978 -11.313  -0.970  1.00  0.72           H  
ATOM   2831 1HG2 THR A 197      20.910  -9.662  -3.916  1.00  0.72           H  
ATOM   2832 2HG2 THR A 197      19.698  -8.672  -3.079  1.00  0.72           H  
ATOM   2833 3HG2 THR A 197      21.416  -8.377  -2.823  1.00  0.72           H  
ATOM   2834  N   ALA A 198      21.141 -10.548   1.520  1.00  0.75           N  
ATOM   2835  CA  ALA A 198      21.135 -11.514   2.604  1.00  0.75           C  
ATOM   2836  C   ALA A 198      20.370 -10.988   3.822  1.00  0.75           C  
ATOM   2837  O   ALA A 198      20.259 -11.689   4.830  1.00  0.75           O  
ATOM   2838  CB  ALA A 198      22.552 -11.880   2.989  1.00  0.75           C  
ATOM   2839  H   ALA A 198      21.860  -9.836   1.524  1.00  0.75           H  
ATOM   2840  HA  ALA A 198      20.625 -12.411   2.256  1.00  0.75           H  
ATOM   2841 1HB  ALA A 198      22.535 -12.622   3.783  1.00  0.75           H  
ATOM   2842 2HB  ALA A 198      23.069 -12.284   2.122  1.00  0.75           H  
ATOM   2843 3HB  ALA A 198      23.068 -10.999   3.328  1.00  0.75           H  
ATOM   2844  N   LEU A 199      19.847  -9.753   3.759  1.00  0.79           N  
ATOM   2845  CA  LEU A 199      19.127  -9.214   4.909  1.00  0.79           C  
ATOM   2846  C   LEU A 199      17.858 -10.005   5.196  1.00  0.79           C  
ATOM   2847  O   LEU A 199      17.461 -10.140   6.354  1.00  0.79           O  
ATOM   2848  CB  LEU A 199      18.734  -7.745   4.693  1.00  0.79           C  
ATOM   2849  CG  LEU A 199      19.873  -6.718   4.661  1.00  0.79           C  
ATOM   2850  CD1 LEU A 199      19.294  -5.337   4.268  1.00  0.79           C  
ATOM   2851  CD2 LEU A 199      20.532  -6.677   6.005  1.00  0.79           C  
ATOM   2852  H   LEU A 199      19.945  -9.179   2.920  1.00  0.79           H  
ATOM   2853  HA  LEU A 199      19.778  -9.276   5.780  1.00  0.79           H  
ATOM   2854 1HB  LEU A 199      18.211  -7.672   3.741  1.00  0.79           H  
ATOM   2855 2HB  LEU A 199      18.043  -7.451   5.486  1.00  0.79           H  
ATOM   2856  HG  LEU A 199      20.611  -7.013   3.918  1.00  0.79           H  
ATOM   2857 1HD1 LEU A 199      20.082  -4.601   4.233  1.00  0.79           H  
ATOM   2858 2HD1 LEU A 199      18.829  -5.414   3.283  1.00  0.79           H  
ATOM   2859 3HD1 LEU A 199      18.550  -5.034   4.997  1.00  0.79           H  
ATOM   2860 1HD2 LEU A 199      21.352  -5.959   6.002  1.00  0.79           H  
ATOM   2861 2HD2 LEU A 199      19.806  -6.392   6.742  1.00  0.79           H  
ATOM   2862 3HD2 LEU A 199      20.916  -7.663   6.238  1.00  0.79           H  
ATOM   2863  N   TYR A 200      17.200 -10.499   4.143  1.00  0.83           N  
ATOM   2864  CA  TYR A 200      15.952 -11.219   4.327  1.00  0.83           C  
ATOM   2865  C   TYR A 200      15.888 -12.516   3.549  1.00  0.83           C  
ATOM   2866  O   TYR A 200      16.429 -12.629   2.452  1.00  0.83           O  
ATOM   2867  CB  TYR A 200      14.777 -10.364   3.901  1.00  0.83           C  
ATOM   2868  CG  TYR A 200      14.697  -9.086   4.599  1.00  0.83           C  
ATOM   2869  CD1 TYR A 200      15.082  -7.943   3.957  1.00  0.83           C  
ATOM   2870  CD2 TYR A 200      14.310  -9.049   5.901  1.00  0.83           C  
ATOM   2871  CE1 TYR A 200      15.026  -6.761   4.622  1.00  0.83           C  
ATOM   2872  CE2 TYR A 200      14.264  -7.867   6.573  1.00  0.83           C  
ATOM   2873  CZ  TYR A 200      14.603  -6.733   5.939  1.00  0.83           C  
ATOM   2874  OH  TYR A 200      14.542  -5.556   6.597  1.00  0.83           O  
ATOM   2875  H   TYR A 200      17.580 -10.377   3.214  1.00  0.83           H  
ATOM   2876  HA  TYR A 200      15.847 -11.468   5.384  1.00  0.83           H  
ATOM   2877 1HB  TYR A 200      14.880 -10.149   2.845  1.00  0.83           H  
ATOM   2878 2HB  TYR A 200      13.853 -10.905   4.034  1.00  0.83           H  
ATOM   2879  HD1 TYR A 200      15.415  -7.975   2.917  1.00  0.83           H  
ATOM   2880  HD2 TYR A 200      14.052  -9.966   6.390  1.00  0.83           H  
ATOM   2881  HE1 TYR A 200      15.314  -5.846   4.120  1.00  0.83           H  
ATOM   2882  HE2 TYR A 200      13.963  -7.827   7.606  1.00  0.83           H  
ATOM   2883  HH  TYR A 200      14.244  -4.870   5.960  1.00  0.83           H  
ATOM   2884  N   LYS A 201      15.171 -13.476   4.111  1.00  0.86           N  
ATOM   2885  CA  LYS A 201      14.890 -14.742   3.455  1.00  0.86           C  
ATOM   2886  C   LYS A 201      13.416 -15.052   3.634  1.00  0.86           C  
ATOM   2887  O   LYS A 201      12.852 -14.788   4.691  1.00  0.86           O  
ATOM   2888  CB  LYS A 201      15.762 -15.857   4.035  1.00  0.86           C  
ATOM   2889  CG  LYS A 201      17.266 -15.648   3.817  1.00  0.86           C  
ATOM   2890  CD  LYS A 201      18.091 -16.809   4.339  1.00  0.86           C  
ATOM   2891  CE  LYS A 201      19.579 -16.555   4.124  1.00  0.86           C  
ATOM   2892  NZ  LYS A 201      20.412 -17.685   4.623  1.00  0.86           N  
ATOM   2893  H   LYS A 201      14.786 -13.311   5.030  1.00  0.86           H  
ATOM   2894  HA  LYS A 201      15.091 -14.647   2.388  1.00  0.86           H  
ATOM   2895 1HB  LYS A 201      15.584 -15.938   5.109  1.00  0.86           H  
ATOM   2896 2HB  LYS A 201      15.483 -16.810   3.584  1.00  0.86           H  
ATOM   2897 1HG  LYS A 201      17.461 -15.515   2.750  1.00  0.86           H  
ATOM   2898 2HG  LYS A 201      17.587 -14.745   4.334  1.00  0.86           H  
ATOM   2899 1HD  LYS A 201      17.903 -16.943   5.406  1.00  0.86           H  
ATOM   2900 2HD  LYS A 201      17.809 -17.723   3.819  1.00  0.86           H  
ATOM   2901 1HE  LYS A 201      19.767 -16.418   3.061  1.00  0.86           H  
ATOM   2902 2HE  LYS A 201      19.866 -15.644   4.653  1.00  0.86           H  
ATOM   2903 1HZ  LYS A 201      21.388 -17.482   4.464  1.00  0.86           H  
ATOM   2904 2HZ  LYS A 201      20.251 -17.811   5.612  1.00  0.86           H  
ATOM   2905 3HZ  LYS A 201      20.161 -18.531   4.131  1.00  0.86           H  
ATOM   2906  N   ASN A 202      12.807 -15.698   2.652  1.00  0.88           N  
ATOM   2907  CA  ASN A 202      11.384 -16.036   2.719  1.00  0.88           C  
ATOM   2908  C   ASN A 202      10.894 -16.765   3.950  1.00  0.88           C  
ATOM   2909  O   ASN A 202       9.750 -16.581   4.340  1.00  0.88           O  
ATOM   2910  CB  ASN A 202      10.959 -16.806   1.496  1.00  0.88           C  
ATOM   2911  CG  ASN A 202       9.541 -17.287   1.627  1.00  0.88           C  
ATOM   2912  OD1 ASN A 202       8.591 -16.520   1.851  1.00  0.88           O  
ATOM   2913  ND2 ASN A 202       9.403 -18.585   1.504  1.00  0.88           N  
ATOM   2914  H   ASN A 202      13.323 -15.918   1.811  1.00  0.88           H  
ATOM   2915  HA  ASN A 202      10.833 -15.103   2.711  1.00  0.88           H  
ATOM   2916 1HB  ASN A 202      11.036 -16.170   0.610  1.00  0.88           H  
ATOM   2917 2HB  ASN A 202      11.615 -17.663   1.350  1.00  0.88           H  
ATOM   2918 1HD2 ASN A 202       8.511 -19.042   1.630  1.00  0.88           H  
ATOM   2919 2HD2 ASN A 202      10.206 -19.147   1.317  1.00  0.88           H  
ATOM   2920  N   THR A 203      11.719 -17.597   4.554  1.00  0.88           N  
ATOM   2921  CA  THR A 203      11.248 -18.372   5.689  1.00  0.88           C  
ATOM   2922  C   THR A 203      11.581 -17.752   7.042  1.00  0.88           C  
ATOM   2923  O   THR A 203      11.377 -18.375   8.084  1.00  0.88           O  
ATOM   2924  CB  THR A 203      11.749 -19.813   5.596  1.00  0.88           C  
ATOM   2925  OG1 THR A 203      13.183 -19.835   5.563  1.00  0.88           O  
ATOM   2926  CG2 THR A 203      11.193 -20.449   4.329  1.00  0.88           C  
ATOM   2927  H   THR A 203      12.664 -17.703   4.220  1.00  0.88           H  
ATOM   2928  HA  THR A 203      10.163 -18.422   5.626  1.00  0.88           H  
ATOM   2929  HB  THR A 203      11.406 -20.374   6.464  1.00  0.88           H  
ATOM   2930  HG1 THR A 203      13.528 -19.402   6.348  1.00  0.88           H  
ATOM   2931 1HG2 THR A 203      11.537 -21.480   4.255  1.00  0.88           H  
ATOM   2932 2HG2 THR A 203      10.100 -20.431   4.360  1.00  0.88           H  
ATOM   2933 3HG2 THR A 203      11.536 -19.891   3.460  1.00  0.88           H  
ATOM   2934  N   ASP A 204      12.099 -16.523   7.043  1.00  0.87           N  
ATOM   2935  CA  ASP A 204      12.409 -15.854   8.300  1.00  0.87           C  
ATOM   2936  C   ASP A 204      11.131 -15.757   9.129  1.00  0.87           C  
ATOM   2937  O   ASP A 204      10.047 -15.400   8.636  1.00  0.87           O  
ATOM   2938  CB  ASP A 204      13.017 -14.460   8.098  1.00  0.87           C  
ATOM   2939  CG  ASP A 204      13.613 -13.811   9.407  1.00  0.87           C  
ATOM   2940  OD1 ASP A 204      12.886 -13.591  10.366  1.00  0.87           O  
ATOM   2941  OD2 ASP A 204      14.788 -13.502   9.403  1.00  0.87           O  
ATOM   2942  H   ASP A 204      12.266 -16.032   6.162  1.00  0.87           H  
ATOM   2943  HA  ASP A 204      13.128 -16.461   8.851  1.00  0.87           H  
ATOM   2944 1HB  ASP A 204      13.790 -14.507   7.331  1.00  0.87           H  
ATOM   2945 2HB  ASP A 204      12.245 -13.809   7.735  1.00  0.87           H  
ATOM   2946  N   ALA A 205      11.266 -16.073  10.407  1.00  0.84           N  
ATOM   2947  CA  ALA A 205      10.156 -16.069  11.339  1.00  0.84           C  
ATOM   2948  C   ALA A 205       9.457 -14.721  11.397  1.00  0.84           C  
ATOM   2949  O   ALA A 205       8.269 -14.679  11.673  1.00  0.84           O  
ATOM   2950  CB  ALA A 205      10.640 -16.441  12.725  1.00  0.84           C  
ATOM   2951  H   ALA A 205      12.183 -16.331  10.739  1.00  0.84           H  
ATOM   2952  HA  ALA A 205       9.432 -16.810  10.998  1.00  0.84           H  
ATOM   2953 1HB  ALA A 205       9.795 -16.466  13.414  1.00  0.84           H  
ATOM   2954 2HB  ALA A 205      11.112 -17.420  12.693  1.00  0.84           H  
ATOM   2955 3HB  ALA A 205      11.362 -15.699  13.071  1.00  0.84           H  
ATOM   2956  N   GLY A 206      10.183 -13.624  11.156  1.00  0.81           N  
ATOM   2957  CA  GLY A 206       9.612 -12.278  11.212  1.00  0.81           C  
ATOM   2958  C   GLY A 206       8.932 -11.839   9.898  1.00  0.81           C  
ATOM   2959  O   GLY A 206       8.379 -10.740   9.798  1.00  0.81           O  
ATOM   2960  H   GLY A 206      11.172 -13.721  10.906  1.00  0.81           H  
ATOM   2961 1HA  GLY A 206       8.901 -12.218  12.035  1.00  0.81           H  
ATOM   2962 2HA  GLY A 206      10.416 -11.587  11.449  1.00  0.81           H  
ATOM   2963  N   ILE A 207       8.983 -12.684   8.875  1.00  0.79           N  
ATOM   2964  CA  ILE A 207       8.386 -12.368   7.579  1.00  0.79           C  
ATOM   2965  C   ILE A 207       7.072 -13.082   7.356  1.00  0.79           C  
ATOM   2966  O   ILE A 207       6.135 -12.504   6.818  1.00  0.79           O  
ATOM   2967  CB  ILE A 207       9.348 -12.609   6.416  1.00  0.79           C  
ATOM   2968  CG1 ILE A 207      10.505 -11.625   6.548  1.00  0.79           C  
ATOM   2969  CG2 ILE A 207       8.644 -12.454   5.103  1.00  0.79           C  
ATOM   2970  CD1 ILE A 207      11.603 -11.852   5.595  1.00  0.79           C  
ATOM   2971  H   ILE A 207       9.439 -13.588   8.987  1.00  0.79           H  
ATOM   2972  HA  ILE A 207       8.171 -11.301   7.564  1.00  0.79           H  
ATOM   2973  HB  ILE A 207       9.757 -13.624   6.489  1.00  0.79           H  
ATOM   2974 1HG1 ILE A 207      10.124 -10.617   6.397  1.00  0.79           H  
ATOM   2975 2HG1 ILE A 207      10.907 -11.697   7.549  1.00  0.79           H  
ATOM   2976 1HG2 ILE A 207       9.347 -12.634   4.293  1.00  0.79           H  
ATOM   2977 2HG2 ILE A 207       7.828 -13.172   5.038  1.00  0.79           H  
ATOM   2978 3HG2 ILE A 207       8.255 -11.445   5.032  1.00  0.79           H  
ATOM   2979 1HD1 ILE A 207      12.353 -11.124   5.761  1.00  0.79           H  
ATOM   2980 2HD1 ILE A 207      12.010 -12.826   5.736  1.00  0.79           H  
ATOM   2981 3HD1 ILE A 207      11.231 -11.767   4.596  1.00  0.79           H  
ATOM   2982  N   LEU A 208       6.993 -14.341   7.755  1.00  0.78           N  
ATOM   2983  CA  LEU A 208       5.775 -15.106   7.496  1.00  0.78           C  
ATOM   2984  C   LEU A 208       4.784 -15.104   8.669  1.00  0.78           C  
ATOM   2985  O   LEU A 208       4.008 -16.045   8.851  1.00  0.78           O  
ATOM   2986  CB  LEU A 208       6.111 -16.537   7.085  1.00  0.78           C  
ATOM   2987  CG  LEU A 208       6.951 -16.644   5.801  1.00  0.78           C  
ATOM   2988  CD1 LEU A 208       7.229 -18.107   5.493  1.00  0.78           C  
ATOM   2989  CD2 LEU A 208       6.216 -15.972   4.646  1.00  0.78           C  
ATOM   2990  H   LEU A 208       7.808 -14.776   8.194  1.00  0.78           H  
ATOM   2991  HA  LEU A 208       5.285 -14.649   6.643  1.00  0.78           H  
ATOM   2992 1HB  LEU A 208       6.659 -17.016   7.892  1.00  0.78           H  
ATOM   2993 2HB  LEU A 208       5.174 -17.077   6.918  1.00  0.78           H  
ATOM   2994  HG  LEU A 208       7.907 -16.141   5.957  1.00  0.78           H  
ATOM   2995 1HD1 LEU A 208       7.832 -18.183   4.586  1.00  0.78           H  
ATOM   2996 2HD1 LEU A 208       7.765 -18.560   6.324  1.00  0.78           H  
ATOM   2997 3HD1 LEU A 208       6.285 -18.625   5.338  1.00  0.78           H  
ATOM   2998 1HD2 LEU A 208       6.820 -16.041   3.746  1.00  0.78           H  
ATOM   2999 2HD2 LEU A 208       5.269 -16.478   4.488  1.00  0.78           H  
ATOM   3000 3HD2 LEU A 208       6.029 -14.925   4.880  1.00  0.78           H  
ATOM   3001  N   VAL A 209       4.808 -14.037   9.468  1.00  0.78           N  
ATOM   3002  CA  VAL A 209       3.896 -13.908  10.600  1.00  0.78           C  
ATOM   3003  C   VAL A 209       2.511 -13.448  10.224  1.00  0.78           C  
ATOM   3004  O   VAL A 209       2.310 -12.342   9.733  1.00  0.78           O  
ATOM   3005  CB  VAL A 209       4.442 -12.899  11.603  1.00  0.78           C  
ATOM   3006  CG1 VAL A 209       3.446 -12.689  12.759  1.00  0.78           C  
ATOM   3007  CG2 VAL A 209       5.729 -13.409  12.044  1.00  0.78           C  
ATOM   3008  H   VAL A 209       5.470 -13.301   9.269  1.00  0.78           H  
ATOM   3009  HA  VAL A 209       3.819 -14.882  11.084  1.00  0.78           H  
ATOM   3010  HB  VAL A 209       4.583 -11.941  11.121  1.00  0.78           H  
ATOM   3011 1HG1 VAL A 209       3.839 -11.974  13.466  1.00  0.78           H  
ATOM   3012 2HG1 VAL A 209       2.503 -12.312  12.366  1.00  0.78           H  
ATOM   3013 3HG1 VAL A 209       3.272 -13.636  13.266  1.00  0.78           H  
ATOM   3014 1HG2 VAL A 209       6.204 -12.764  12.740  1.00  0.78           H  
ATOM   3015 2HG2 VAL A 209       5.600 -14.386  12.505  1.00  0.78           H  
ATOM   3016 3HG2 VAL A 209       6.342 -13.496  11.156  1.00  0.78           H  
ATOM   3017  N   ASN A 210       1.531 -14.276  10.544  1.00  0.79           N  
ATOM   3018  CA  ASN A 210       0.151 -13.965  10.232  1.00  0.79           C  
ATOM   3019  C   ASN A 210      -0.420 -13.021  11.280  1.00  0.79           C  
ATOM   3020  O   ASN A 210      -0.758 -13.423  12.396  1.00  0.79           O  
ATOM   3021  CB  ASN A 210      -0.664 -15.235  10.117  1.00  0.79           C  
ATOM   3022  CG  ASN A 210      -2.105 -15.003   9.692  1.00  0.79           C  
ATOM   3023  OD1 ASN A 210      -2.715 -13.951   9.933  1.00  0.79           O  
ATOM   3024  ND2 ASN A 210      -2.671 -15.999   9.051  1.00  0.79           N  
ATOM   3025  H   ASN A 210       1.762 -15.163  10.968  1.00  0.79           H  
ATOM   3026  HA  ASN A 210       0.120 -13.445   9.272  1.00  0.79           H  
ATOM   3027 1HB  ASN A 210      -0.189 -15.902   9.394  1.00  0.79           H  
ATOM   3028 2HB  ASN A 210      -0.662 -15.747  11.077  1.00  0.79           H  
ATOM   3029 1HD2 ASN A 210      -3.619 -15.920   8.738  1.00  0.79           H  
ATOM   3030 2HD2 ASN A 210      -2.155 -16.837   8.871  1.00  0.79           H  
ATOM   3031  N   ILE A 211      -0.542 -11.762  10.896  1.00  0.81           N  
ATOM   3032  CA  ILE A 211      -0.981 -10.666  11.751  1.00  0.81           C  
ATOM   3033  C   ILE A 211      -2.415 -10.787  12.248  1.00  0.81           C  
ATOM   3034  O   ILE A 211      -2.846  -9.996  13.081  1.00  0.81           O  
ATOM   3035  CB  ILE A 211      -0.854  -9.337  11.014  1.00  0.81           C  
ATOM   3036  CG1 ILE A 211      -1.795  -9.345   9.805  1.00  0.81           C  
ATOM   3037  CG2 ILE A 211       0.558  -9.121  10.587  1.00  0.81           C  
ATOM   3038  CD1 ILE A 211      -1.916  -8.047   9.124  1.00  0.81           C  
ATOM   3039  H   ILE A 211      -0.256 -11.538   9.949  1.00  0.81           H  
ATOM   3040  HA  ILE A 211      -0.327 -10.640  12.623  1.00  0.81           H  
ATOM   3041  HB  ILE A 211      -1.161  -8.524  11.676  1.00  0.81           H  
ATOM   3042 1HG1 ILE A 211      -1.452 -10.090   9.081  1.00  0.81           H  
ATOM   3043 2HG1 ILE A 211      -2.779  -9.618  10.144  1.00  0.81           H  
ATOM   3044 1HG2 ILE A 211       0.624  -8.167  10.073  1.00  0.81           H  
ATOM   3045 2HG2 ILE A 211       1.211  -9.116  11.439  1.00  0.81           H  
ATOM   3046 3HG2 ILE A 211       0.848  -9.931   9.918  1.00  0.81           H  
ATOM   3047 1HD1 ILE A 211      -2.618  -8.124   8.305  1.00  0.81           H  
ATOM   3048 2HD1 ILE A 211      -2.282  -7.328   9.837  1.00  0.81           H  
ATOM   3049 3HD1 ILE A 211      -0.942  -7.743   8.744  1.00  0.81           H  
ATOM   3050  N   TYR A 212      -3.174 -11.755  11.744  1.00  0.82           N  
ATOM   3051  CA  TYR A 212      -4.535 -11.887  12.213  1.00  0.82           C  
ATOM   3052  C   TYR A 212      -4.655 -12.952  13.296  1.00  0.82           C  
ATOM   3053  O   TYR A 212      -5.761 -13.311  13.710  1.00  0.82           O  
ATOM   3054  CB  TYR A 212      -5.478 -12.129  11.051  1.00  0.82           C  
ATOM   3055  CG  TYR A 212      -5.526 -10.928  10.136  1.00  0.82           C  
ATOM   3056  CD1 TYR A 212      -4.975 -10.979   8.853  1.00  0.82           C  
ATOM   3057  CD2 TYR A 212      -6.086  -9.747  10.606  1.00  0.82           C  
ATOM   3058  CE1 TYR A 212      -5.019  -9.852   8.041  1.00  0.82           C  
ATOM   3059  CE2 TYR A 212      -6.122  -8.630   9.804  1.00  0.82           C  
ATOM   3060  CZ  TYR A 212      -5.601  -8.677   8.527  1.00  0.82           C  
ATOM   3061  OH  TYR A 212      -5.660  -7.560   7.732  1.00  0.82           O  
ATOM   3062  H   TYR A 212      -2.806 -12.415  11.062  1.00  0.82           H  
ATOM   3063  HA  TYR A 212      -4.829 -10.940  12.649  1.00  0.82           H  
ATOM   3064 1HB  TYR A 212      -5.149 -12.995  10.477  1.00  0.82           H  
ATOM   3065 2HB  TYR A 212      -6.482 -12.328  11.422  1.00  0.82           H  
ATOM   3066  HD1 TYR A 212      -4.519 -11.901   8.488  1.00  0.82           H  
ATOM   3067  HD2 TYR A 212      -6.499  -9.706  11.616  1.00  0.82           H  
ATOM   3068  HE1 TYR A 212      -4.596  -9.888   7.030  1.00  0.82           H  
ATOM   3069  HE2 TYR A 212      -6.567  -7.706  10.178  1.00  0.82           H  
ATOM   3070  HH  TYR A 212      -5.315  -7.775   6.859  1.00  0.82           H  
ATOM   3071  N   GLN A 213      -3.512 -13.452  13.761  1.00  0.85           N  
ATOM   3072  CA  GLN A 213      -3.494 -14.380  14.875  1.00  0.85           C  
ATOM   3073  C   GLN A 213      -3.127 -13.565  16.098  1.00  0.85           C  
ATOM   3074  O   GLN A 213      -2.436 -12.556  15.980  1.00  0.85           O  
ATOM   3075  CB  GLN A 213      -2.473 -15.492  14.660  1.00  0.85           C  
ATOM   3076  CG  GLN A 213      -2.699 -16.310  13.399  1.00  0.85           C  
ATOM   3077  CD  GLN A 213      -3.993 -17.091  13.429  1.00  0.85           C  
ATOM   3078  OE1 GLN A 213      -4.217 -17.912  14.325  1.00  0.85           O  
ATOM   3079  NE2 GLN A 213      -4.854 -16.852  12.448  1.00  0.85           N  
ATOM   3080  H   GLN A 213      -2.621 -13.177  13.342  1.00  0.85           H  
ATOM   3081  HA  GLN A 213      -4.485 -14.808  15.019  1.00  0.85           H  
ATOM   3082 1HB  GLN A 213      -1.474 -15.050  14.594  1.00  0.85           H  
ATOM   3083 2HB  GLN A 213      -2.476 -16.163  15.516  1.00  0.85           H  
ATOM   3084 1HG  GLN A 213      -2.737 -15.621  12.556  1.00  0.85           H  
ATOM   3085 2HG  GLN A 213      -1.872 -17.008  13.273  1.00  0.85           H  
ATOM   3086 1HE2 GLN A 213      -5.728 -17.340  12.417  1.00  0.85           H  
ATOM   3087 2HE2 GLN A 213      -4.628 -16.184  11.739  1.00  0.85           H  
ATOM   3088  N   SER A 214      -3.555 -13.980  17.278  1.00  0.88           N  
ATOM   3089  CA  SER A 214      -3.129 -13.231  18.453  1.00  0.88           C  
ATOM   3090  C   SER A 214      -1.645 -13.453  18.688  1.00  0.88           C  
ATOM   3091  O   SER A 214      -1.184 -14.596  18.700  1.00  0.88           O  
ATOM   3092  CB  SER A 214      -3.926 -13.650  19.669  1.00  0.88           C  
ATOM   3093  OG  SER A 214      -3.465 -12.994  20.815  1.00  0.88           O  
ATOM   3094  H   SER A 214      -4.141 -14.797  17.361  1.00  0.88           H  
ATOM   3095  HA  SER A 214      -3.284 -12.166  18.280  1.00  0.88           H  
ATOM   3096 1HB  SER A 214      -4.980 -13.426  19.516  1.00  0.88           H  
ATOM   3097 2HB  SER A 214      -3.833 -14.726  19.804  1.00  0.88           H  
ATOM   3098  HG  SER A 214      -2.499 -13.022  20.762  1.00  0.88           H  
ATOM   3099  N   LEU A 215      -0.906 -12.370  18.887  1.00  0.89           N  
ATOM   3100  CA  LEU A 215       0.524 -12.460  19.147  1.00  0.89           C  
ATOM   3101  C   LEU A 215       0.845 -12.088  20.584  1.00  0.89           C  
ATOM   3102  O   LEU A 215       0.113 -11.315  21.217  1.00  0.89           O  
ATOM   3103  CB  LEU A 215       1.326 -11.560  18.198  1.00  0.89           C  
ATOM   3104  CG  LEU A 215       1.142 -11.808  16.696  1.00  0.89           C  
ATOM   3105  CD1 LEU A 215       1.975 -10.812  15.943  1.00  0.89           C  
ATOM   3106  CD2 LEU A 215       1.545 -13.218  16.346  1.00  0.89           C  
ATOM   3107  H   LEU A 215      -1.355 -11.464  18.837  1.00  0.89           H  
ATOM   3108  HA  LEU A 215       0.841 -13.489  18.986  1.00  0.89           H  
ATOM   3109 1HB  LEU A 215       1.030 -10.532  18.384  1.00  0.89           H  
ATOM   3110 2HB  LEU A 215       2.388 -11.661  18.425  1.00  0.89           H  
ATOM   3111  HG  LEU A 215       0.091 -11.653  16.421  1.00  0.89           H  
ATOM   3112 1HD1 LEU A 215       1.843 -10.971  14.876  1.00  0.89           H  
ATOM   3113 2HD1 LEU A 215       1.656  -9.810  16.210  1.00  0.89           H  
ATOM   3114 3HD1 LEU A 215       3.025 -10.945  16.204  1.00  0.89           H  
ATOM   3115 1HD2 LEU A 215       1.409 -13.378  15.274  1.00  0.89           H  
ATOM   3116 2HD2 LEU A 215       2.595 -13.372  16.610  1.00  0.89           H  
ATOM   3117 3HD2 LEU A 215       0.923 -13.924  16.897  1.00  0.89           H  
ATOM   3118  N   SER A 216       1.945 -12.644  21.084  1.00  0.89           N  
ATOM   3119  CA  SER A 216       2.494 -12.334  22.397  1.00  0.89           C  
ATOM   3120  C   SER A 216       3.924 -11.896  22.168  1.00  0.89           C  
ATOM   3121  O   SER A 216       4.615 -11.414  23.063  1.00  0.89           O  
ATOM   3122  CB  SER A 216       2.452 -13.546  23.296  1.00  0.89           C  
ATOM   3123  OG  SER A 216       3.268 -14.565  22.789  1.00  0.89           O  
ATOM   3124  H   SER A 216       2.470 -13.284  20.503  1.00  0.89           H  
ATOM   3125  HA  SER A 216       1.938 -11.520  22.857  1.00  0.89           H  
ATOM   3126 1HB  SER A 216       2.789 -13.266  24.294  1.00  0.89           H  
ATOM   3127 2HB  SER A 216       1.427 -13.903  23.383  1.00  0.89           H  
ATOM   3128  HG  SER A 216       4.141 -14.173  22.687  1.00  0.89           H  
ATOM   3129  N   SER A 217       4.364 -12.131  20.940  1.00  0.87           N  
ATOM   3130  CA  SER A 217       5.724 -11.851  20.519  1.00  0.87           C  
ATOM   3131  C   SER A 217       5.825 -11.791  19.003  1.00  0.87           C  
ATOM   3132  O   SER A 217       5.105 -12.497  18.292  1.00  0.87           O  
ATOM   3133  CB  SER A 217       6.675 -12.900  21.062  1.00  0.87           C  
ATOM   3134  OG  SER A 217       7.989 -12.645  20.660  1.00  0.87           O  
ATOM   3135  H   SER A 217       3.711 -12.521  20.278  1.00  0.87           H  
ATOM   3136  HA  SER A 217       6.015 -10.878  20.917  1.00  0.87           H  
ATOM   3137 1HB  SER A 217       6.624 -12.914  22.151  1.00  0.87           H  
ATOM   3138 2HB  SER A 217       6.369 -13.883  20.708  1.00  0.87           H  
ATOM   3139  HG  SER A 217       7.982 -12.668  19.696  1.00  0.87           H  
ATOM   3140  N   TYR A 218       6.732 -10.952  18.527  1.00  0.83           N  
ATOM   3141  CA  TYR A 218       7.061 -10.839  17.112  1.00  0.83           C  
ATOM   3142  C   TYR A 218       8.551 -10.603  16.905  1.00  0.83           C  
ATOM   3143  O   TYR A 218       9.129  -9.682  17.483  1.00  0.83           O  
ATOM   3144  CB  TYR A 218       6.250  -9.723  16.463  1.00  0.83           C  
ATOM   3145  CG  TYR A 218       6.649  -9.442  15.057  1.00  0.83           C  
ATOM   3146  CD1 TYR A 218       6.320 -10.292  14.050  1.00  0.83           C  
ATOM   3147  CD2 TYR A 218       7.365  -8.306  14.785  1.00  0.83           C  
ATOM   3148  CE1 TYR A 218       6.731 -10.011  12.760  1.00  0.83           C  
ATOM   3149  CE2 TYR A 218       7.758  -8.033  13.500  1.00  0.83           C  
ATOM   3150  CZ  TYR A 218       7.454  -8.883  12.511  1.00  0.83           C  
ATOM   3151  OH  TYR A 218       7.872  -8.615  11.262  1.00  0.83           O  
ATOM   3152  H   TYR A 218       7.250 -10.388  19.189  1.00  0.83           H  
ATOM   3153  HA  TYR A 218       6.808 -11.780  16.622  1.00  0.83           H  
ATOM   3154 1HB  TYR A 218       5.192  -9.976  16.478  1.00  0.83           H  
ATOM   3155 2HB  TYR A 218       6.379  -8.813  17.038  1.00  0.83           H  
ATOM   3156  HD1 TYR A 218       5.754 -11.184  14.274  1.00  0.83           H  
ATOM   3157  HD2 TYR A 218       7.623  -7.632  15.592  1.00  0.83           H  
ATOM   3158  HE1 TYR A 218       6.495 -10.676  11.939  1.00  0.83           H  
ATOM   3159  HE2 TYR A 218       8.324  -7.144  13.271  1.00  0.83           H  
ATOM   3160  HH  TYR A 218       7.918  -9.438  10.754  1.00  0.83           H  
ATOM   3161  N   ASP A 219       9.163 -11.438  16.076  1.00  0.78           N  
ATOM   3162  CA  ASP A 219      10.580 -11.322  15.761  1.00  0.78           C  
ATOM   3163  C   ASP A 219      10.810 -10.327  14.645  1.00  0.78           C  
ATOM   3164  O   ASP A 219      10.111 -10.353  13.638  1.00  0.78           O  
ATOM   3165  CB  ASP A 219      11.144 -12.680  15.351  1.00  0.78           C  
ATOM   3166  CG  ASP A 219      11.215 -13.666  16.509  1.00  0.78           C  
ATOM   3167  OD1 ASP A 219      11.774 -13.327  17.523  1.00  0.78           O  
ATOM   3168  OD2 ASP A 219      10.677 -14.737  16.382  1.00  0.78           O  
ATOM   3169  H   ASP A 219       8.623 -12.172  15.641  1.00  0.78           H  
ATOM   3170  HA  ASP A 219      11.107 -10.970  16.648  1.00  0.78           H  
ATOM   3171 1HB  ASP A 219      10.525 -13.110  14.559  1.00  0.78           H  
ATOM   3172 2HB  ASP A 219      12.148 -12.545  14.939  1.00  0.78           H  
ATOM   3173  N   ILE A 220      11.811  -9.477  14.784  1.00  0.73           N  
ATOM   3174  CA  ILE A 220      12.086  -8.544  13.710  1.00  0.73           C  
ATOM   3175  C   ILE A 220      13.099  -9.219  12.789  1.00  0.73           C  
ATOM   3176  O   ILE A 220      14.119  -9.692  13.287  1.00  0.73           O  
ATOM   3177  CB  ILE A 220      12.704  -7.238  14.212  1.00  0.73           C  
ATOM   3178  CG1 ILE A 220      11.857  -6.630  15.309  1.00  0.73           C  
ATOM   3179  CG2 ILE A 220      12.782  -6.268  13.051  1.00  0.73           C  
ATOM   3180  CD1 ILE A 220      10.515  -6.352  14.910  1.00  0.73           C  
ATOM   3181  H   ILE A 220      12.368  -9.469  15.629  1.00  0.73           H  
ATOM   3182  HA  ILE A 220      11.155  -8.323  13.202  1.00  0.73           H  
ATOM   3183  HB  ILE A 220      13.702  -7.419  14.611  1.00  0.73           H  
ATOM   3184 1HG1 ILE A 220      11.833  -7.312  16.158  1.00  0.73           H  
ATOM   3185 2HG1 ILE A 220      12.304  -5.697  15.630  1.00  0.73           H  
ATOM   3186 1HG2 ILE A 220      13.208  -5.352  13.375  1.00  0.73           H  
ATOM   3187 2HG2 ILE A 220      13.404  -6.687  12.265  1.00  0.73           H  
ATOM   3188 3HG2 ILE A 220      11.784  -6.076  12.668  1.00  0.73           H  
ATOM   3189 1HD1 ILE A 220       9.987  -5.927  15.755  1.00  0.73           H  
ATOM   3190 2HD1 ILE A 220      10.509  -5.653  14.071  1.00  0.73           H  
ATOM   3191 3HD1 ILE A 220      10.077  -7.280  14.624  1.00  0.73           H  
ATOM   3192  N   PRO A 221      12.849  -9.335  11.481  1.00  0.70           N  
ATOM   3193  CA  PRO A 221      13.731  -9.985  10.532  1.00  0.70           C  
ATOM   3194  C   PRO A 221      15.015  -9.192  10.321  1.00  0.70           C  
ATOM   3195  O   PRO A 221      15.051  -7.984  10.590  1.00  0.70           O  
ATOM   3196  CB  PRO A 221      12.870 -10.057   9.285  1.00  0.70           C  
ATOM   3197  CG  PRO A 221      11.876  -8.913   9.406  1.00  0.70           C  
ATOM   3198  CD  PRO A 221      11.598  -8.789  10.878  1.00  0.70           C  
ATOM   3199  HA  PRO A 221      13.964 -11.004  10.893  1.00  0.70           H  
ATOM   3200 1HB  PRO A 221      13.500 -10.008   8.430  1.00  0.70           H  
ATOM   3201 2HB  PRO A 221      12.377 -11.038   9.255  1.00  0.70           H  
ATOM   3202 1HG  PRO A 221      12.276  -7.991   8.987  1.00  0.70           H  
ATOM   3203 2HG  PRO A 221      10.963  -9.152   8.833  1.00  0.70           H  
ATOM   3204 1HD  PRO A 221      11.454  -7.739  11.094  1.00  0.70           H  
ATOM   3205 2HD  PRO A 221      10.722  -9.383  11.162  1.00  0.70           H  
ATOM   3206  N   GLY A 222      16.063  -9.863   9.847  1.00  0.68           N  
ATOM   3207  CA  GLY A 222      17.333  -9.201   9.545  1.00  0.68           C  
ATOM   3208  C   GLY A 222      18.269  -9.190  10.769  1.00  0.68           C  
ATOM   3209  O   GLY A 222      17.928  -9.758  11.802  1.00  0.68           O  
ATOM   3210  H   GLY A 222      15.969 -10.862   9.671  1.00  0.68           H  
ATOM   3211 1HA  GLY A 222      17.815  -9.718   8.717  1.00  0.68           H  
ATOM   3212 2HA  GLY A 222      17.111  -8.189   9.215  1.00  0.68           H  
ATOM   3213  N   PRO A 223      19.457  -8.562  10.664  1.00  0.68           N  
ATOM   3214  CA  PRO A 223      20.532  -8.481  11.659  1.00  0.68           C  
ATOM   3215  C   PRO A 223      20.228  -7.627  12.889  1.00  0.68           C  
ATOM   3216  O   PRO A 223      19.253  -6.877  12.927  1.00  0.68           O  
ATOM   3217  CB  PRO A 223      21.694  -7.886  10.851  1.00  0.68           C  
ATOM   3218  CG  PRO A 223      21.043  -7.101   9.750  1.00  0.68           C  
ATOM   3219  CD  PRO A 223      19.796  -7.902   9.388  1.00  0.68           C  
ATOM   3220  HA  PRO A 223      20.783  -9.507  11.975  1.00  0.68           H  
ATOM   3221 1HB  PRO A 223      22.311  -7.248  11.509  1.00  0.68           H  
ATOM   3222 2HB  PRO A 223      22.350  -8.686  10.473  1.00  0.68           H  
ATOM   3223 1HG  PRO A 223      20.825  -6.090  10.111  1.00  0.68           H  
ATOM   3224 2HG  PRO A 223      21.744  -6.989   8.903  1.00  0.68           H  
ATOM   3225 1HD  PRO A 223      19.016  -7.226   9.071  1.00  0.68           H  
ATOM   3226 2HD  PRO A 223      20.032  -8.653   8.613  1.00  0.68           H  
ATOM   3227  N   ALA A 224      21.047  -7.793  13.923  1.00  0.72           N  
ATOM   3228  CA  ALA A 224      20.967  -7.024  15.169  1.00  0.72           C  
ATOM   3229  C   ALA A 224      21.260  -5.540  14.971  1.00  0.72           C  
ATOM   3230  O   ALA A 224      21.995  -5.156  14.057  1.00  0.72           O  
ATOM   3231  CB  ALA A 224      21.937  -7.582  16.184  1.00  0.72           C  
ATOM   3232  H   ALA A 224      21.798  -8.463  13.834  1.00  0.72           H  
ATOM   3233  HA  ALA A 224      19.950  -7.116  15.554  1.00  0.72           H  
ATOM   3234 1HB  ALA A 224      21.846  -7.022  17.116  1.00  0.72           H  
ATOM   3235 2HB  ALA A 224      21.714  -8.632  16.367  1.00  0.72           H  
ATOM   3236 3HB  ALA A 224      22.952  -7.486  15.804  1.00  0.72           H  
ATOM   3237  N   LEU A 225      20.699  -4.706  15.852  1.00  0.77           N  
ATOM   3238  CA  LEU A 225      20.937  -3.267  15.797  1.00  0.77           C  
ATOM   3239  C   LEU A 225      22.322  -2.865  16.234  1.00  0.77           C  
ATOM   3240  O   LEU A 225      22.861  -3.383  17.216  1.00  0.77           O  
ATOM   3241  CB  LEU A 225      19.980  -2.498  16.710  1.00  0.77           C  
ATOM   3242  CG  LEU A 225      18.689  -2.202  16.121  1.00  0.77           C  
ATOM   3243  CD1 LEU A 225      18.005  -3.451  15.964  1.00  0.77           C  
ATOM   3244  CD2 LEU A 225      17.901  -1.261  16.990  1.00  0.77           C  
ATOM   3245  H   LEU A 225      20.095  -5.077  16.571  1.00  0.77           H  
ATOM   3246  HA  LEU A 225      20.796  -2.936  14.773  1.00  0.77           H  
ATOM   3247 1HB  LEU A 225      19.821  -3.069  17.620  1.00  0.77           H  
ATOM   3248 2HB  LEU A 225      20.451  -1.543  16.971  1.00  0.77           H  
ATOM   3249  HG  LEU A 225      18.831  -1.758  15.136  1.00  0.77           H  
ATOM   3250 1HD1 LEU A 225      17.076  -3.247  15.503  1.00  0.77           H  
ATOM   3251 2HD1 LEU A 225      18.589  -4.105  15.350  1.00  0.77           H  
ATOM   3252 3HD1 LEU A 225      17.844  -3.918  16.933  1.00  0.77           H  
ATOM   3253 1HD2 LEU A 225      16.932  -1.082  16.538  1.00  0.77           H  
ATOM   3254 2HD2 LEU A 225      17.757  -1.706  17.971  1.00  0.77           H  
ATOM   3255 3HD2 LEU A 225      18.445  -0.317  17.090  1.00  0.77           H  
ATOM   3256  N   TYR A 226      22.862  -1.900  15.518  1.00  0.86           N  
ATOM   3257  CA  TYR A 226      24.104  -1.256  15.852  1.00  0.86           C  
ATOM   3258  C   TYR A 226      23.801  -0.135  16.830  1.00  0.86           C  
ATOM   3259  O   TYR A 226      22.807   0.572  16.658  1.00  0.86           O  
ATOM   3260  CB  TYR A 226      24.809  -0.680  14.630  1.00  0.86           C  
ATOM   3261  CG  TYR A 226      26.148  -0.191  15.043  1.00  0.86           C  
ATOM   3262  CD1 TYR A 226      27.160  -1.106  15.190  1.00  0.86           C  
ATOM   3263  CD2 TYR A 226      26.356   1.127  15.340  1.00  0.86           C  
ATOM   3264  CE1 TYR A 226      28.378  -0.704  15.642  1.00  0.86           C  
ATOM   3265  CE2 TYR A 226      27.578   1.546  15.796  1.00  0.86           C  
ATOM   3266  CZ  TYR A 226      28.591   0.621  15.955  1.00  0.86           C  
ATOM   3267  OH  TYR A 226      29.822   0.968  16.429  1.00  0.86           O  
ATOM   3268  H   TYR A 226      22.360  -1.581  14.697  1.00  0.86           H  
ATOM   3269  HA  TYR A 226      24.759  -1.974  16.346  1.00  0.86           H  
ATOM   3270 1HB  TYR A 226      24.925  -1.446  13.861  1.00  0.86           H  
ATOM   3271 2HB  TYR A 226      24.235   0.149  14.214  1.00  0.86           H  
ATOM   3272  HD1 TYR A 226      26.982  -2.155  14.960  1.00  0.86           H  
ATOM   3273  HD2 TYR A 226      25.555   1.819  15.237  1.00  0.86           H  
ATOM   3274  HE1 TYR A 226      29.179  -1.428  15.771  1.00  0.86           H  
ATOM   3275  HE2 TYR A 226      27.734   2.590  16.044  1.00  0.86           H  
ATOM   3276  HH  TYR A 226      29.866   1.898  16.707  1.00  0.86           H  
ATOM   3277  N   SER A 227      24.632   0.041  17.846  1.00  0.96           N  
ATOM   3278  CA  SER A 227      24.413   1.147  18.762  1.00  0.96           C  
ATOM   3279  C   SER A 227      25.730   1.736  19.234  1.00  0.96           C  
ATOM   3280  O   SER A 227      26.764   1.072  19.211  1.00  0.96           O  
ATOM   3281  CB  SER A 227      23.605   0.679  19.954  1.00  0.96           C  
ATOM   3282  OG  SER A 227      24.325  -0.252  20.714  1.00  0.96           O  
ATOM   3283  H   SER A 227      25.424  -0.574  17.966  1.00  0.96           H  
ATOM   3284  HA  SER A 227      23.860   1.929  18.241  1.00  0.96           H  
ATOM   3285 1HB  SER A 227      23.342   1.534  20.575  1.00  0.96           H  
ATOM   3286 2HB  SER A 227      22.676   0.228  19.606  1.00  0.96           H  
ATOM   3287  HG  SER A 227      25.111   0.210  21.022  1.00  0.96           H  
ATOM   3288  N   GLY A 228      25.665   2.977  19.708  1.00  1.06           N  
ATOM   3289  CA  GLY A 228      26.830   3.694  20.212  1.00  1.06           C  
ATOM   3290  C   GLY A 228      26.746   5.163  19.817  1.00  1.06           C  
ATOM   3291  O   GLY A 228      25.757   5.586  19.206  1.00  1.06           O  
ATOM   3292  H   GLY A 228      24.770   3.445  19.706  1.00  1.06           H  
ATOM   3293 1HA  GLY A 228      26.882   3.601  21.297  1.00  1.06           H  
ATOM   3294 2HA  GLY A 228      27.739   3.255  19.800  1.00  1.06           H  
TER    3295
ENDMDL

