REMARK ID 176312 MODEL 1 2022-01-01_00000061_1_11
PFRMAT TS
TARGET 2022-01-01_00000061_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.625  -1.754  -0.164  1.00  6.59           N  
ATOM      2  CA  SER A   1       3.741  -0.828  -0.015  1.00  6.59           C  
ATOM      3  C   SER A   1       3.235   0.614   0.126  1.00  6.59           C  
ATOM      4  O   SER A   1       2.110   0.838   0.567  1.00  6.59           O  
ATOM      5  CB  SER A   1       4.679  -0.982  -1.213  1.00  6.59           C  
ATOM      6  OG  SER A   1       5.832  -0.201  -1.068  1.00  6.59           O  
ATOM      7 1H   SER A   1       2.371  -2.122   0.742  1.00  6.59           H  
ATOM      8 2H   SER A   1       1.836  -1.266  -0.562  1.00  6.59           H  
ATOM      9 3H   SER A   1       2.894  -2.513  -0.773  1.00  6.59           H  
ATOM     10  HA  SER A   1       4.288  -1.088   0.892  1.00  6.59           H  
ATOM     11 1HB  SER A   1       4.960  -2.030  -1.313  1.00  6.59           H  
ATOM     12 2HB  SER A   1       4.155  -0.697  -2.125  1.00  6.59           H  
ATOM     13  HG  SER A   1       6.425  -0.475  -1.779  1.00  6.59           H  
ATOM     14  N   ASN A   2       4.067   1.583  -0.264  1.00  6.15           N  
ATOM     15  CA  ASN A   2       3.741   3.015  -0.207  1.00  6.15           C  
ATOM     16  C   ASN A   2       3.313   3.463   1.189  1.00  6.15           C  
ATOM     17  O   ASN A   2       2.286   4.119   1.354  1.00  6.15           O  
ATOM     18  CB  ASN A   2       2.671   3.372  -1.229  1.00  6.15           C  
ATOM     19  CG  ASN A   2       2.579   4.869  -1.503  1.00  6.15           C  
ATOM     20  OD1 ASN A   2       3.584   5.588  -1.453  1.00  6.15           O  
ATOM     21  ND2 ASN A   2       1.389   5.340  -1.805  1.00  6.15           N  
ATOM     22  H   ASN A   2       4.971   1.297  -0.607  1.00  6.15           H  
ATOM     23  HA  ASN A   2       4.644   3.577  -0.454  1.00  6.15           H  
ATOM     24 1HB  ASN A   2       2.876   2.854  -2.166  1.00  6.15           H  
ATOM     25 2HB  ASN A   2       1.700   3.027  -0.872  1.00  6.15           H  
ATOM     26 1HD2 ASN A   2       1.271   6.315  -2.000  1.00  6.15           H  
ATOM     27 2HD2 ASN A   2       0.603   4.723  -1.841  1.00  6.15           H  
ATOM     28  N   ALA A   3       4.079   3.075   2.203  1.00  5.43           N  
ATOM     29  CA  ALA A   3       3.756   3.475   3.563  1.00  5.43           C  
ATOM     30  C   ALA A   3       3.812   4.986   3.691  1.00  5.43           C  
ATOM     31  O   ALA A   3       4.684   5.634   3.110  1.00  5.43           O  
ATOM     32  CB  ALA A   3       4.713   2.833   4.549  1.00  5.43           C  
ATOM     33  H   ALA A   3       4.900   2.519   2.021  1.00  5.43           H  
ATOM     34  HA  ALA A   3       2.738   3.152   3.782  1.00  5.43           H  
ATOM     35 1HB  ALA A   3       4.442   3.138   5.562  1.00  5.43           H  
ATOM     36 2HB  ALA A   3       4.651   1.749   4.464  1.00  5.43           H  
ATOM     37 3HB  ALA A   3       5.728   3.159   4.333  1.00  5.43           H  
ATOM     38  N   MET A   4       2.899   5.542   4.476  1.00  4.44           N  
ATOM     39  CA  MET A   4       2.872   6.976   4.718  1.00  4.44           C  
ATOM     40  C   MET A   4       3.717   7.371   5.913  1.00  4.44           C  
ATOM     41  O   MET A   4       3.949   6.573   6.822  1.00  4.44           O  
ATOM     42  CB  MET A   4       1.438   7.455   4.888  1.00  4.44           C  
ATOM     43  CG  MET A   4       0.581   7.287   3.637  1.00  4.44           C  
ATOM     44  SD  MET A   4       1.108   8.376   2.282  1.00  4.44           S  
ATOM     45  CE  MET A   4       2.025   7.266   1.224  1.00  4.44           C  
ATOM     46  H   MET A   4       2.204   4.956   4.913  1.00  4.44           H  
ATOM     47  HA  MET A   4       3.292   7.475   3.846  1.00  4.44           H  
ATOM     48 1HB  MET A   4       0.965   6.904   5.698  1.00  4.44           H  
ATOM     49 2HB  MET A   4       1.437   8.510   5.168  1.00  4.44           H  
ATOM     50 1HG  MET A   4       0.649   6.253   3.288  1.00  4.44           H  
ATOM     51 2HG  MET A   4      -0.461   7.503   3.870  1.00  4.44           H  
ATOM     52 1HE  MET A   4       2.391   7.805   0.351  1.00  4.44           H  
ATOM     53 2HE  MET A   4       2.865   6.852   1.763  1.00  4.44           H  
ATOM     54 3HE  MET A   4       1.373   6.458   0.900  1.00  4.44           H  
ATOM     55  N   ALA A   5       4.153   8.623   5.914  1.00  3.36           N  
ATOM     56  CA  ALA A   5       4.906   9.188   7.023  1.00  3.36           C  
ATOM     57  C   ALA A   5       4.089   9.187   8.294  1.00  3.36           C  
ATOM     58  O   ALA A   5       2.880   9.413   8.256  1.00  3.36           O  
ATOM     59  CB  ALA A   5       5.305  10.618   6.714  1.00  3.36           C  
ATOM     60  H   ALA A   5       3.938   9.208   5.122  1.00  3.36           H  
ATOM     61  HA  ALA A   5       5.794   8.576   7.182  1.00  3.36           H  
ATOM     62 1HB  ALA A   5       5.868  11.028   7.549  1.00  3.36           H  
ATOM     63 2HB  ALA A   5       5.908  10.631   5.822  1.00  3.36           H  
ATOM     64 3HB  ALA A   5       4.412  11.219   6.560  1.00  3.36           H  
ATOM     65  N   LEU A   6       4.758   8.997   9.426  1.00  2.40           N  
ATOM     66  CA  LEU A   6       4.075   9.103  10.704  1.00  2.40           C  
ATOM     67  C   LEU A   6       4.087  10.563  11.133  1.00  2.40           C  
ATOM     68  O   LEU A   6       3.058  11.126  11.505  1.00  2.40           O  
ATOM     69  CB  LEU A   6       4.775   8.238  11.750  1.00  2.40           C  
ATOM     70  CG  LEU A   6       4.785   6.741  11.447  1.00  2.40           C  
ATOM     71  CD1 LEU A   6       5.598   6.019  12.507  1.00  2.40           C  
ATOM     72  CD2 LEU A   6       3.356   6.234  11.399  1.00  2.40           C  
ATOM     73  H   LEU A   6       5.742   8.778   9.394  1.00  2.40           H  
ATOM     74  HA  LEU A   6       3.043   8.774  10.589  1.00  2.40           H  
ATOM     75 1HB  LEU A   6       5.807   8.568  11.849  1.00  2.40           H  
ATOM     76 2HB  LEU A   6       4.276   8.382  12.708  1.00  2.40           H  
ATOM     77  HG  LEU A   6       5.260   6.567  10.480  1.00  2.40           H  
ATOM     78 1HD1 LEU A   6       5.615   4.952  12.288  1.00  2.40           H  
ATOM     79 2HD1 LEU A   6       6.617   6.405  12.509  1.00  2.40           H  
ATOM     80 3HD1 LEU A   6       5.146   6.181  13.485  1.00  2.40           H  
ATOM     81 1HD2 LEU A   6       3.356   5.167  11.174  1.00  2.40           H  
ATOM     82 2HD2 LEU A   6       2.875   6.402  12.362  1.00  2.40           H  
ATOM     83 3HD2 LEU A   6       2.808   6.769  10.619  1.00  2.40           H  
ATOM     84  N   LYS A   7       5.265  11.180  11.072  1.00  1.68           N  
ATOM     85  CA  LYS A   7       5.384  12.588  11.401  1.00  1.68           C  
ATOM     86  C   LYS A   7       6.584  13.214  10.662  1.00  1.68           C  
ATOM     87  O   LYS A   7       7.659  12.616  10.659  1.00  1.68           O  
ATOM     88  CB  LYS A   7       5.555  12.741  12.915  1.00  1.68           C  
ATOM     89  CG  LYS A   7       5.582  14.169  13.423  1.00  1.68           C  
ATOM     90  CD  LYS A   7       5.661  14.220  14.941  1.00  1.68           C  
ATOM     91  CE  LYS A   7       5.715  15.657  15.439  1.00  1.68           C  
ATOM     92  NZ  LYS A   7       5.790  15.726  16.928  1.00  1.68           N  
ATOM     93  H   LYS A   7       6.079  10.666  10.779  1.00  1.68           H  
ATOM     94  HA  LYS A   7       4.457  13.064  11.110  1.00  1.68           H  
ATOM     95 1HB  LYS A   7       4.739  12.227  13.425  1.00  1.68           H  
ATOM     96 2HB  LYS A   7       6.485  12.264  13.225  1.00  1.68           H  
ATOM     97 1HG  LYS A   7       6.444  14.682  13.009  1.00  1.68           H  
ATOM     98 2HG  LYS A   7       4.684  14.688  13.101  1.00  1.68           H  
ATOM     99 1HD  LYS A   7       4.789  13.723  15.368  1.00  1.68           H  
ATOM    100 2HD  LYS A   7       6.557  13.697  15.273  1.00  1.68           H  
ATOM    101 1HE  LYS A   7       6.591  16.147  15.015  1.00  1.68           H  
ATOM    102 2HE  LYS A   7       4.820  16.183  15.106  1.00  1.68           H  
ATOM    103 1HZ  LYS A   7       5.824  16.692  17.220  1.00  1.68           H  
ATOM    104 2HZ  LYS A   7       4.975  15.282  17.328  1.00  1.68           H  
ATOM    105 3HZ  LYS A   7       6.622  15.249  17.246  1.00  1.68           H  
ATOM    106  N   PRO A   8       6.430  14.388  10.015  1.00  1.19           N  
ATOM    107  CA  PRO A   8       7.482  15.177   9.391  1.00  1.19           C  
ATOM    108  C   PRO A   8       8.225  16.005  10.428  1.00  1.19           C  
ATOM    109  O   PRO A   8       7.724  16.207  11.535  1.00  1.19           O  
ATOM    110  CB  PRO A   8       6.711  16.046   8.413  1.00  1.19           C  
ATOM    111  CG  PRO A   8       5.385  16.278   9.089  1.00  1.19           C  
ATOM    112  CD  PRO A   8       5.078  14.968   9.814  1.00  1.19           C  
ATOM    113  HA  PRO A   8       8.182  14.518   8.867  1.00  1.19           H  
ATOM    114 1HB  PRO A   8       7.282  16.967   8.237  1.00  1.19           H  
ATOM    115 2HB  PRO A   8       6.629  15.535   7.443  1.00  1.19           H  
ATOM    116 1HG  PRO A   8       5.467  17.134   9.778  1.00  1.19           H  
ATOM    117 2HG  PRO A   8       4.620  16.544   8.344  1.00  1.19           H  
ATOM    118 1HD  PRO A   8       4.601  15.216  10.769  1.00  1.19           H  
ATOM    119 2HD  PRO A   8       4.454  14.312   9.181  1.00  1.19           H  
ATOM    120  N   THR A   9       9.372  16.545  10.047  1.00  0.90           N  
ATOM    121  CA  THR A   9      10.059  17.486  10.932  1.00  0.90           C  
ATOM    122  C   THR A   9       9.871  18.898  10.402  1.00  0.90           C  
ATOM    123  O   THR A   9      10.126  19.166   9.236  1.00  0.90           O  
ATOM    124  CB  THR A   9      11.554  17.159  11.065  1.00  0.90           C  
ATOM    125  OG1 THR A   9      11.712  15.848  11.631  1.00  0.90           O  
ATOM    126  CG2 THR A   9      12.238  18.181  11.952  1.00  0.90           C  
ATOM    127  H   THR A   9       9.740  16.319   9.120  1.00  0.90           H  
ATOM    128  HA  THR A   9       9.611  17.435  11.924  1.00  0.90           H  
ATOM    129  HB  THR A   9      12.013  17.173  10.085  1.00  0.90           H  
ATOM    130  HG1 THR A   9      11.219  15.794  12.457  1.00  0.90           H  
ATOM    131 1HG2 THR A   9      13.297  17.943  12.036  1.00  0.90           H  
ATOM    132 2HG2 THR A   9      12.126  19.175  11.526  1.00  0.90           H  
ATOM    133 3HG2 THR A   9      11.782  18.159  12.937  1.00  0.90           H  
ATOM    134  N   ILE A  10       9.398  19.810  11.234  1.00  0.73           N  
ATOM    135  CA  ILE A  10       9.144  21.151  10.719  1.00  0.73           C  
ATOM    136  C   ILE A  10      10.232  22.161  11.015  1.00  0.73           C  
ATOM    137  O   ILE A  10      10.638  22.364  12.167  1.00  0.73           O  
ATOM    138  CB  ILE A  10       7.785  21.675  11.184  1.00  0.73           C  
ATOM    139  CG1 ILE A  10       6.693  20.753  10.625  1.00  0.73           C  
ATOM    140  CG2 ILE A  10       7.593  23.094  10.684  1.00  0.73           C  
ATOM    141  CD1 ILE A  10       5.335  21.003  11.183  1.00  0.73           C  
ATOM    142  H   ILE A  10       9.196  19.571  12.194  1.00  0.73           H  
ATOM    143  HA  ILE A  10       9.079  21.084   9.638  1.00  0.73           H  
ATOM    144  HB  ILE A  10       7.724  21.652  12.269  1.00  0.73           H  
ATOM    145 1HG1 ILE A  10       6.648  20.887   9.549  1.00  0.73           H  
ATOM    146 2HG1 ILE A  10       6.962  19.716  10.833  1.00  0.73           H  
ATOM    147 1HG2 ILE A  10       6.620  23.460  11.001  1.00  0.73           H  
ATOM    148 2HG2 ILE A  10       8.370  23.741  11.090  1.00  0.73           H  
ATOM    149 3HG2 ILE A  10       7.652  23.097   9.593  1.00  0.73           H  
ATOM    150 1HD1 ILE A  10       4.625  20.310  10.730  1.00  0.73           H  
ATOM    151 2HD1 ILE A  10       5.351  20.852  12.264  1.00  0.73           H  
ATOM    152 3HD1 ILE A  10       5.035  22.027  10.963  1.00  0.73           H  
ATOM    153  N   TYR A  11      10.685  22.791   9.937  1.00  0.65           N  
ATOM    154  CA  TYR A  11      11.728  23.792   9.964  1.00  0.65           C  
ATOM    155  C   TYR A  11      11.148  25.147   9.582  1.00  0.65           C  
ATOM    156  O   TYR A  11      10.299  25.250   8.688  1.00  0.65           O  
ATOM    157  CB  TYR A  11      12.795  23.411   8.944  1.00  0.65           C  
ATOM    158  CG  TYR A  11      13.557  22.173   9.235  1.00  0.65           C  
ATOM    159  CD1 TYR A  11      13.001  20.946   8.970  1.00  0.65           C  
ATOM    160  CD2 TYR A  11      14.834  22.263   9.710  1.00  0.65           C  
ATOM    161  CE1 TYR A  11      13.718  19.814   9.220  1.00  0.65           C  
ATOM    162  CE2 TYR A  11      15.564  21.130   9.961  1.00  0.65           C  
ATOM    163  CZ  TYR A  11      15.003  19.901   9.720  1.00  0.65           C  
ATOM    164  OH  TYR A  11      15.720  18.756   9.970  1.00  0.65           O  
ATOM    165  H   TYR A  11      10.277  22.547   9.033  1.00  0.65           H  
ATOM    166  HA  TYR A  11      12.148  23.861  10.967  1.00  0.65           H  
ATOM    167 1HB  TYR A  11      12.321  23.284   7.974  1.00  0.65           H  
ATOM    168 2HB  TYR A  11      13.509  24.226   8.874  1.00  0.65           H  
ATOM    169  HD1 TYR A  11      11.984  20.876   8.571  1.00  0.65           H  
ATOM    170  HD2 TYR A  11      15.262  23.238   9.887  1.00  0.65           H  
ATOM    171  HE1 TYR A  11      13.275  18.850   9.024  1.00  0.65           H  
ATOM    172  HE2 TYR A  11      16.582  21.209  10.347  1.00  0.65           H  
ATOM    173  HH  TYR A  11      15.204  17.990   9.703  1.00  0.65           H  
ATOM    174  N   LYS A  12      11.636  26.197  10.218  1.00  0.62           N  
ATOM    175  CA  LYS A  12      11.195  27.534   9.857  1.00  0.62           C  
ATOM    176  C   LYS A  12      12.359  28.367   9.348  1.00  0.62           C  
ATOM    177  O   LYS A  12      13.449  28.356   9.934  1.00  0.62           O  
ATOM    178  CB  LYS A  12      10.497  28.180  11.048  1.00  0.62           C  
ATOM    179  CG  LYS A  12       9.210  27.441  11.442  1.00  0.62           C  
ATOM    180  CD  LYS A  12       8.483  28.102  12.592  1.00  0.62           C  
ATOM    181  CE  LYS A  12       7.218  27.325  12.957  1.00  0.62           C  
ATOM    182  NZ  LYS A  12       6.495  27.948  14.103  1.00  0.62           N  
ATOM    183  H   LYS A  12      12.305  26.063  10.978  1.00  0.62           H  
ATOM    184  HA  LYS A  12      10.475  27.459   9.046  1.00  0.62           H  
ATOM    185 1HB  LYS A  12      11.170  28.187  11.908  1.00  0.62           H  
ATOM    186 2HB  LYS A  12      10.244  29.212  10.808  1.00  0.62           H  
ATOM    187 1HG  LYS A  12       8.552  27.404  10.578  1.00  0.62           H  
ATOM    188 2HG  LYS A  12       9.453  26.418  11.728  1.00  0.62           H  
ATOM    189 1HD  LYS A  12       9.141  28.148  13.462  1.00  0.62           H  
ATOM    190 2HD  LYS A  12       8.207  29.118  12.309  1.00  0.62           H  
ATOM    191 1HE  LYS A  12       6.555  27.297  12.091  1.00  0.62           H  
ATOM    192 2HE  LYS A  12       7.492  26.303  13.223  1.00  0.62           H  
ATOM    193 1HZ  LYS A  12       5.668  27.409  14.317  1.00  0.62           H  
ATOM    194 2HZ  LYS A  12       7.101  27.968  14.912  1.00  0.62           H  
ATOM    195 3HZ  LYS A  12       6.228  28.891  13.860  1.00  0.62           H  
ATOM    196  N   PHE A  13      12.116  29.091   8.259  1.00  0.61           N  
ATOM    197  CA  PHE A  13      13.167  29.886   7.642  1.00  0.61           C  
ATOM    198  C   PHE A  13      12.757  31.325   7.407  1.00  0.61           C  
ATOM    199  O   PHE A  13      11.755  31.610   6.743  1.00  0.61           O  
ATOM    200  CB  PHE A  13      13.548  29.287   6.277  1.00  0.61           C  
ATOM    201  CG  PHE A  13      14.024  27.884   6.334  1.00  0.61           C  
ATOM    202  CD1 PHE A  13      13.111  26.841   6.318  1.00  0.61           C  
ATOM    203  CD2 PHE A  13      15.370  27.591   6.401  1.00  0.61           C  
ATOM    204  CE1 PHE A  13      13.540  25.540   6.385  1.00  0.61           C  
ATOM    205  CE2 PHE A  13      15.805  26.279   6.479  1.00  0.61           C  
ATOM    206  CZ  PHE A  13      14.887  25.255   6.475  1.00  0.61           C  
ATOM    207  H   PHE A  13      11.181  29.066   7.852  1.00  0.61           H  
ATOM    208  HA  PHE A  13      14.041  29.883   8.294  1.00  0.61           H  
ATOM    209 1HB  PHE A  13      12.698  29.332   5.610  1.00  0.61           H  
ATOM    210 2HB  PHE A  13      14.338  29.893   5.834  1.00  0.61           H  
ATOM    211  HD1 PHE A  13      12.041  27.062   6.257  1.00  0.61           H  
ATOM    212  HD2 PHE A  13      16.090  28.412   6.402  1.00  0.61           H  
ATOM    213  HE1 PHE A  13      12.815  24.737   6.368  1.00  0.61           H  
ATOM    214  HE2 PHE A  13      16.864  26.056   6.546  1.00  0.61           H  
ATOM    215  HZ  PHE A  13      15.222  24.228   6.537  1.00  0.61           H  
ATOM    216  N   ARG A  14      13.548  32.243   7.936  1.00  0.60           N  
ATOM    217  CA  ARG A  14      13.308  33.654   7.667  1.00  0.60           C  
ATOM    218  C   ARG A  14      14.254  33.983   6.543  1.00  0.60           C  
ATOM    219  O   ARG A  14      15.463  33.774   6.692  1.00  0.60           O  
ATOM    220  CB  ARG A  14      13.549  34.536   8.873  1.00  0.60           C  
ATOM    221  CG  ARG A  14      13.341  36.024   8.597  1.00  0.60           C  
ATOM    222  CD  ARG A  14      13.243  36.819   9.852  1.00  0.60           C  
ATOM    223  NE  ARG A  14      11.986  36.567  10.556  1.00  0.60           N  
ATOM    224  CZ  ARG A  14      11.707  37.004  11.804  1.00  0.60           C  
ATOM    225  NH1 ARG A  14      12.602  37.706  12.469  1.00  0.60           N  
ATOM    226  NH2 ARG A  14      10.539  36.732  12.365  1.00  0.60           N  
ATOM    227  H   ARG A  14      14.355  31.952   8.494  1.00  0.60           H  
ATOM    228  HA  ARG A  14      12.283  33.805   7.328  1.00  0.60           H  
ATOM    229 1HB  ARG A  14      12.865  34.252   9.671  1.00  0.60           H  
ATOM    230 2HB  ARG A  14      14.567  34.393   9.241  1.00  0.60           H  
ATOM    231 1HG  ARG A  14      14.176  36.402   8.006  1.00  0.60           H  
ATOM    232 2HG  ARG A  14      12.411  36.152   8.030  1.00  0.60           H  
ATOM    233 1HD  ARG A  14      14.065  36.550  10.516  1.00  0.60           H  
ATOM    234 2HD  ARG A  14      13.296  37.881   9.616  1.00  0.60           H  
ATOM    235  HE  ARG A  14      11.266  36.028  10.060  1.00  0.60           H  
ATOM    236 1HH1 ARG A  14      13.496  37.915  12.046  1.00  0.60           H  
ATOM    237 2HH1 ARG A  14      12.396  38.033  13.402  1.00  0.60           H  
ATOM    238 1HH2 ARG A  14       9.845  36.191  11.864  1.00  0.60           H  
ATOM    239 2HH2 ARG A  14      10.340  37.061  13.297  1.00  0.60           H  
ATOM    240  N   ILE A  15      13.716  34.409   5.399  1.00  0.60           N  
ATOM    241  CA  ILE A  15      14.578  34.589   4.252  1.00  0.60           C  
ATOM    242  C   ILE A  15      14.558  35.966   3.618  1.00  0.60           C  
ATOM    243  O   ILE A  15      13.516  36.458   3.174  1.00  0.60           O  
ATOM    244  CB  ILE A  15      14.243  33.585   3.148  1.00  0.60           C  
ATOM    245  CG1 ILE A  15      14.354  32.192   3.674  1.00  0.60           C  
ATOM    246  CG2 ILE A  15      15.214  33.759   2.001  1.00  0.60           C  
ATOM    247  CD1 ILE A  15      13.950  31.175   2.685  1.00  0.60           C  
ATOM    248  H   ILE A  15      12.721  34.597   5.340  1.00  0.60           H  
ATOM    249  HA  ILE A  15      15.575  34.376   4.569  1.00  0.60           H  
ATOM    250  HB  ILE A  15      13.223  33.741   2.800  1.00  0.60           H  
ATOM    251 1HG1 ILE A  15      15.355  32.027   3.998  1.00  0.60           H  
ATOM    252 2HG1 ILE A  15      13.694  32.084   4.531  1.00  0.60           H  
ATOM    253 1HG2 ILE A  15      14.977  33.047   1.233  1.00  0.60           H  
ATOM    254 2HG2 ILE A  15      15.136  34.757   1.605  1.00  0.60           H  
ATOM    255 3HG2 ILE A  15      16.229  33.595   2.350  1.00  0.60           H  
ATOM    256 1HD1 ILE A  15      14.033  30.183   3.127  1.00  0.60           H  
ATOM    257 2HD1 ILE A  15      12.928  31.371   2.394  1.00  0.60           H  
ATOM    258 3HD1 ILE A  15      14.594  31.239   1.814  1.00  0.60           H  
ATOM    259  N   ALA A  16      15.727  36.583   3.548  1.00  0.60           N  
ATOM    260  CA  ALA A  16      15.831  37.861   2.864  1.00  0.60           C  
ATOM    261  C   ALA A  16      16.252  37.567   1.440  1.00  0.60           C  
ATOM    262  O   ALA A  16      17.151  36.750   1.231  1.00  0.60           O  
ATOM    263  CB  ALA A  16      16.813  38.780   3.551  1.00  0.60           C  
ATOM    264  H   ALA A  16      16.546  36.129   3.958  1.00  0.60           H  
ATOM    265  HA  ALA A  16      14.853  38.339   2.840  1.00  0.60           H  
ATOM    266 1HB  ALA A  16      16.868  39.721   3.003  1.00  0.60           H  
ATOM    267 2HB  ALA A  16      16.479  38.971   4.569  1.00  0.60           H  
ATOM    268 3HB  ALA A  16      17.795  38.318   3.572  1.00  0.60           H  
ATOM    269  N   LEU A  17      15.605  38.195   0.469  1.00  0.61           N  
ATOM    270  CA  LEU A  17      15.952  37.944  -0.923  1.00  0.61           C  
ATOM    271  C   LEU A  17      16.389  39.193  -1.664  1.00  0.61           C  
ATOM    272  O   LEU A  17      15.710  40.227  -1.607  1.00  0.61           O  
ATOM    273  CB  LEU A  17      14.735  37.356  -1.643  1.00  0.61           C  
ATOM    274  CG  LEU A  17      14.215  36.045  -1.075  1.00  0.61           C  
ATOM    275  CD1 LEU A  17      12.940  35.650  -1.751  1.00  0.61           C  
ATOM    276  CD2 LEU A  17      15.247  35.010  -1.293  1.00  0.61           C  
ATOM    277  H   LEU A  17      14.864  38.856   0.696  1.00  0.61           H  
ATOM    278  HA  LEU A  17      16.770  37.227  -0.957  1.00  0.61           H  
ATOM    279 1HB  LEU A  17      13.922  38.084  -1.602  1.00  0.61           H  
ATOM    280 2HB  LEU A  17      14.995  37.191  -2.690  1.00  0.61           H  
ATOM    281  HG  LEU A  17      14.009  36.158  -0.009  1.00  0.61           H  
ATOM    282 1HD1 LEU A  17      12.586  34.708  -1.340  1.00  0.61           H  
ATOM    283 2HD1 LEU A  17      12.182  36.422  -1.596  1.00  0.61           H  
ATOM    284 3HD1 LEU A  17      13.139  35.533  -2.812  1.00  0.61           H  
ATOM    285 1HD2 LEU A  17      14.888  34.086  -0.894  1.00  0.61           H  
ATOM    286 2HD2 LEU A  17      15.439  34.906  -2.361  1.00  0.61           H  
ATOM    287 3HD2 LEU A  17      16.159  35.303  -0.786  1.00  0.61           H  
ATOM    288  N   SER A  18      17.486  39.079  -2.412  1.00  0.63           N  
ATOM    289  CA  SER A  18      17.924  40.177  -3.260  1.00  0.63           C  
ATOM    290  C   SER A  18      18.352  39.693  -4.642  1.00  0.63           C  
ATOM    291  O   SER A  18      19.495  39.273  -4.831  1.00  0.63           O  
ATOM    292  CB  SER A  18      19.072  40.909  -2.598  1.00  0.63           C  
ATOM    293  OG  SER A  18      18.673  41.488  -1.384  1.00  0.63           O  
ATOM    294  H   SER A  18      18.026  38.212  -2.372  1.00  0.63           H  
ATOM    295  HA  SER A  18      17.087  40.858  -3.396  1.00  0.63           H  
ATOM    296 1HB  SER A  18      19.894  40.216  -2.421  1.00  0.63           H  
ATOM    297 2HB  SER A  18      19.440  41.678  -3.269  1.00  0.63           H  
ATOM    298  HG  SER A  18      17.817  41.898  -1.552  1.00  0.63           H  
ATOM    299  N   ASP A  19      17.440  39.774  -5.604  1.00  0.66           N  
ATOM    300  CA  ASP A  19      17.689  39.334  -6.966  1.00  0.66           C  
ATOM    301  C   ASP A  19      18.103  40.512  -7.824  1.00  0.66           C  
ATOM    302  O   ASP A  19      17.290  41.368  -8.196  1.00  0.66           O  
ATOM    303  CB  ASP A  19      16.475  38.626  -7.546  1.00  0.66           C  
ATOM    304  CG  ASP A  19      16.692  38.058  -8.950  1.00  0.66           C  
ATOM    305  OD1 ASP A  19      17.601  38.476  -9.648  1.00  0.66           O  
ATOM    306  OD2 ASP A  19      15.920  37.226  -9.352  1.00  0.66           O  
ATOM    307  H   ASP A  19      16.520  40.146  -5.389  1.00  0.66           H  
ATOM    308  HA  ASP A  19      18.518  38.634  -6.954  1.00  0.66           H  
ATOM    309 1HB  ASP A  19      16.170  37.817  -6.880  1.00  0.66           H  
ATOM    310 2HB  ASP A  19      15.666  39.330  -7.588  1.00  0.66           H  
ATOM    311  N   MET A  20      19.382  40.556  -8.147  1.00  0.70           N  
ATOM    312  CA  MET A  20      19.970  41.668  -8.865  1.00  0.70           C  
ATOM    313  C   MET A  20      19.908  41.467 -10.376  1.00  0.70           C  
ATOM    314  O   MET A  20      20.438  42.273 -11.143  1.00  0.70           O  
ATOM    315  CB  MET A  20      21.389  41.857  -8.366  1.00  0.70           C  
ATOM    316  CG  MET A  20      21.417  42.259  -6.901  1.00  0.70           C  
ATOM    317  SD  MET A  20      23.046  42.493  -6.230  1.00  0.70           S  
ATOM    318  CE  MET A  20      22.568  42.993  -4.576  1.00  0.70           C  
ATOM    319  H   MET A  20      19.985  39.779  -7.878  1.00  0.70           H  
ATOM    320  HA  MET A  20      19.400  42.566  -8.630  1.00  0.70           H  
ATOM    321 1HB  MET A  20      21.929  40.923  -8.474  1.00  0.70           H  
ATOM    322 2HB  MET A  20      21.899  42.616  -8.955  1.00  0.70           H  
ATOM    323 1HG  MET A  20      20.856  43.181  -6.771  1.00  0.70           H  
ATOM    324 2HG  MET A  20      20.920  41.479  -6.315  1.00  0.70           H  
ATOM    325 1HE  MET A  20      23.460  43.189  -3.982  1.00  0.70           H  
ATOM    326 2HE  MET A  20      21.961  43.897  -4.632  1.00  0.70           H  
ATOM    327 3HE  MET A  20      21.986  42.202  -4.109  1.00  0.70           H  
ATOM    328  N   ASN A  21      19.287  40.362 -10.797  1.00  0.75           N  
ATOM    329  CA  ASN A  21      19.123  40.037 -12.207  1.00  0.75           C  
ATOM    330  C   ASN A  21      17.710  40.418 -12.651  1.00  0.75           C  
ATOM    331  O   ASN A  21      17.519  41.026 -13.705  1.00  0.75           O  
ATOM    332  CB  ASN A  21      19.379  38.558 -12.451  1.00  0.75           C  
ATOM    333  CG  ASN A  21      19.452  38.186 -13.915  1.00  0.75           C  
ATOM    334  OD1 ASN A  21      20.324  38.675 -14.644  1.00  0.75           O  
ATOM    335  ND2 ASN A  21      18.562  37.333 -14.356  1.00  0.75           N  
ATOM    336  H   ASN A  21      18.868  39.723 -10.115  1.00  0.75           H  
ATOM    337  HA  ASN A  21      19.826  40.626 -12.795  1.00  0.75           H  
ATOM    338 1HB  ASN A  21      20.296  38.276 -11.965  1.00  0.75           H  
ATOM    339 2HB  ASN A  21      18.580  37.976 -11.985  1.00  0.75           H  
ATOM    340 1HD2 ASN A  21      18.565  37.055 -15.318  1.00  0.75           H  
ATOM    341 2HD2 ASN A  21      17.874  36.965 -13.729  1.00  0.75           H  
ATOM    342  N   ASN A  22      16.721  40.065 -11.823  1.00  0.79           N  
ATOM    343  CA  ASN A  22      15.307  40.289 -12.144  1.00  0.79           C  
ATOM    344  C   ASN A  22      14.633  41.415 -11.349  1.00  0.79           C  
ATOM    345  O   ASN A  22      13.403  41.476 -11.302  1.00  0.79           O  
ATOM    346  CB  ASN A  22      14.501  39.023 -11.925  1.00  0.79           C  
ATOM    347  CG  ASN A  22      14.877  37.889 -12.846  1.00  0.79           C  
ATOM    348  OD1 ASN A  22      14.577  37.898 -14.050  1.00  0.79           O  
ATOM    349  ND2 ASN A  22      15.520  36.893 -12.285  1.00  0.79           N  
ATOM    350  H   ASN A  22      16.970  39.561 -10.967  1.00  0.79           H  
ATOM    351  HA  ASN A  22      15.241  40.564 -13.197  1.00  0.79           H  
ATOM    352 1HB  ASN A  22      14.625  38.695 -10.897  1.00  0.79           H  
ATOM    353 2HB  ASN A  22      13.445  39.245 -12.062  1.00  0.79           H  
ATOM    354 1HD2 ASN A  22      15.789  36.097 -12.820  1.00  0.79           H  
ATOM    355 2HD2 ASN A  22      15.732  36.931 -11.277  1.00  0.79           H  
ATOM    356  N   ASP A  23      15.418  42.304 -10.736  1.00  0.82           N  
ATOM    357  CA  ASP A  23      14.875  43.431  -9.959  1.00  0.82           C  
ATOM    358  C   ASP A  23      13.862  43.024  -8.883  1.00  0.82           C  
ATOM    359  O   ASP A  23      12.780  43.611  -8.793  1.00  0.82           O  
ATOM    360  CB  ASP A  23      14.209  44.468 -10.878  1.00  0.82           C  
ATOM    361  CG  ASP A  23      15.170  45.183 -11.836  1.00  0.82           C  
ATOM    362  OD1 ASP A  23      16.264  45.503 -11.432  1.00  0.82           O  
ATOM    363  OD2 ASP A  23      14.791  45.408 -12.961  1.00  0.82           O  
ATOM    364  H   ASP A  23      16.420  42.189 -10.805  1.00  0.82           H  
ATOM    365  HA  ASP A  23      15.712  43.912  -9.454  1.00  0.82           H  
ATOM    366 1HB  ASP A  23      13.428  43.988 -11.467  1.00  0.82           H  
ATOM    367 2HB  ASP A  23      13.719  45.221 -10.262  1.00  0.82           H  
ATOM    368  N   TYR A  24      14.198  42.024  -8.073  1.00  0.84           N  
ATOM    369  CA  TYR A  24      13.266  41.564  -7.043  1.00  0.84           C  
ATOM    370  C   TYR A  24      13.877  41.488  -5.659  1.00  0.84           C  
ATOM    371  O   TYR A  24      14.845  40.767  -5.412  1.00  0.84           O  
ATOM    372  CB  TYR A  24      12.685  40.198  -7.415  1.00  0.84           C  
ATOM    373  CG  TYR A  24      11.818  39.593  -6.343  1.00  0.84           C  
ATOM    374  CD1 TYR A  24      10.519  40.029  -6.136  1.00  0.84           C  
ATOM    375  CD2 TYR A  24      12.351  38.599  -5.542  1.00  0.84           C  
ATOM    376  CE1 TYR A  24       9.762  39.454  -5.129  1.00  0.84           C  
ATOM    377  CE2 TYR A  24      11.602  38.046  -4.553  1.00  0.84           C  
ATOM    378  CZ  TYR A  24      10.318  38.457  -4.342  1.00  0.84           C  
ATOM    379  OH  TYR A  24       9.586  37.885  -3.336  1.00  0.84           O  
ATOM    380  H   TYR A  24      15.127  41.606  -8.166  1.00  0.84           H  
ATOM    381  HA  TYR A  24      12.443  42.277  -6.986  1.00  0.84           H  
ATOM    382 1HB  TYR A  24      12.082  40.302  -8.320  1.00  0.84           H  
ATOM    383 2HB  TYR A  24      13.473  39.501  -7.643  1.00  0.84           H  
ATOM    384  HD1 TYR A  24      10.098  40.817  -6.760  1.00  0.84           H  
ATOM    385  HD2 TYR A  24      13.377  38.263  -5.699  1.00  0.84           H  
ATOM    386  HE1 TYR A  24       8.739  39.785  -4.953  1.00  0.84           H  
ATOM    387  HE2 TYR A  24      12.028  37.280  -3.928  1.00  0.84           H  
ATOM    388  HH  TYR A  24       9.047  38.582  -2.891  1.00  0.84           H  
ATOM    389  N   TYR A  25      13.290  42.232  -4.736  1.00  0.84           N  
ATOM    390  CA  TYR A  25      13.805  42.270  -3.382  1.00  0.84           C  
ATOM    391  C   TYR A  25      12.641  42.034  -2.427  1.00  0.84           C  
ATOM    392  O   TYR A  25      11.554  42.574  -2.637  1.00  0.84           O  
ATOM    393  CB  TYR A  25      14.486  43.624  -3.157  1.00  0.84           C  
ATOM    394  CG  TYR A  25      15.633  43.897  -4.174  1.00  0.84           C  
ATOM    395  CD1 TYR A  25      15.332  44.449  -5.422  1.00  0.84           C  
ATOM    396  CD2 TYR A  25      16.949  43.604  -3.868  1.00  0.84           C  
ATOM    397  CE1 TYR A  25      16.336  44.686  -6.341  1.00  0.84           C  
ATOM    398  CE2 TYR A  25      17.958  43.843  -4.796  1.00  0.84           C  
ATOM    399  CZ  TYR A  25      17.650  44.379  -6.024  1.00  0.84           C  
ATOM    400  OH  TYR A  25      18.647  44.624  -6.939  1.00  0.84           O  
ATOM    401  H   TYR A  25      12.487  42.792  -4.983  1.00  0.84           H  
ATOM    402  HA  TYR A  25      14.524  41.470  -3.250  1.00  0.84           H  
ATOM    403 1HB  TYR A  25      13.752  44.426  -3.238  1.00  0.84           H  
ATOM    404 2HB  TYR A  25      14.905  43.655  -2.151  1.00  0.84           H  
ATOM    405  HD1 TYR A  25      14.299  44.689  -5.677  1.00  0.84           H  
ATOM    406  HD2 TYR A  25      17.190  43.184  -2.899  1.00  0.84           H  
ATOM    407  HE1 TYR A  25      16.092  45.113  -7.313  1.00  0.84           H  
ATOM    408  HE2 TYR A  25      18.994  43.609  -4.555  1.00  0.84           H  
ATOM    409  HH  TYR A  25      18.258  44.959  -7.753  1.00  0.84           H  
ATOM    410  N   ASP A  26      12.861  41.217  -1.393  1.00  0.82           N  
ATOM    411  CA  ASP A  26      11.770  40.892  -0.462  1.00  0.82           C  
ATOM    412  C   ASP A  26      12.259  40.255   0.851  1.00  0.82           C  
ATOM    413  O   ASP A  26      13.456  40.033   1.046  1.00  0.82           O  
ATOM    414  CB  ASP A  26      10.779  39.960  -1.185  1.00  0.82           C  
ATOM    415  CG  ASP A  26       9.303  40.014  -0.731  1.00  0.82           C  
ATOM    416  OD1 ASP A  26       9.027  40.444   0.358  1.00  0.82           O  
ATOM    417  OD2 ASP A  26       8.454  39.536  -1.494  1.00  0.82           O  
ATOM    418  H   ASP A  26      13.792  40.813  -1.284  1.00  0.82           H  
ATOM    419  HA  ASP A  26      11.254  41.820  -0.212  1.00  0.82           H  
ATOM    420 1HB  ASP A  26      10.800  40.189  -2.239  1.00  0.82           H  
ATOM    421 2HB  ASP A  26      11.130  38.931  -1.078  1.00  0.82           H  
ATOM    422  N   SER A  27      11.309  39.961   1.741  1.00  0.81           N  
ATOM    423  CA  SER A  27      11.571  39.252   3.001  1.00  0.81           C  
ATOM    424  C   SER A  27      10.424  38.294   3.335  1.00  0.81           C  
ATOM    425  O   SER A  27       9.287  38.716   3.556  1.00  0.81           O  
ATOM    426  CB  SER A  27      11.783  40.232   4.135  1.00  0.81           C  
ATOM    427  OG  SER A  27      11.969  39.564   5.351  1.00  0.81           O  
ATOM    428  H   SER A  27      10.349  40.216   1.500  1.00  0.81           H  
ATOM    429  HA  SER A  27      12.476  38.662   2.882  1.00  0.81           H  
ATOM    430 1HB  SER A  27      12.660  40.840   3.917  1.00  0.81           H  
ATOM    431 2HB  SER A  27      10.927  40.902   4.208  1.00  0.81           H  
ATOM    432  HG  SER A  27      12.540  38.816   5.154  1.00  0.81           H  
ATOM    433  N   LYS A  28      10.729  36.994   3.343  1.00  0.79           N  
ATOM    434  CA  LYS A  28       9.719  35.960   3.547  1.00  0.79           C  
ATOM    435  C   LYS A  28       9.895  35.174   4.840  1.00  0.79           C  
ATOM    436  O   LYS A  28      10.982  35.103   5.411  1.00  0.79           O  
ATOM    437  CB  LYS A  28       9.729  34.970   2.378  1.00  0.79           C  
ATOM    438  CG  LYS A  28       9.546  35.602   1.021  1.00  0.79           C  
ATOM    439  CD  LYS A  28       8.220  36.288   0.890  1.00  0.79           C  
ATOM    440  CE  LYS A  28       8.035  36.775  -0.511  1.00  0.79           C  
ATOM    441  NZ  LYS A  28       6.947  37.780  -0.607  1.00  0.79           N  
ATOM    442  H   LYS A  28      11.697  36.719   3.187  1.00  0.79           H  
ATOM    443  HA  LYS A  28       8.742  36.442   3.585  1.00  0.79           H  
ATOM    444 1HB  LYS A  28      10.678  34.429   2.370  1.00  0.79           H  
ATOM    445 2HB  LYS A  28       8.937  34.232   2.514  1.00  0.79           H  
ATOM    446 1HG  LYS A  28      10.329  36.348   0.868  1.00  0.79           H  
ATOM    447 2HG  LYS A  28       9.640  34.870   0.249  1.00  0.79           H  
ATOM    448 1HD  LYS A  28       7.415  35.600   1.144  1.00  0.79           H  
ATOM    449 2HD  LYS A  28       8.175  37.146   1.563  1.00  0.79           H  
ATOM    450 1HE  LYS A  28       8.966  37.209  -0.846  1.00  0.79           H  
ATOM    451 2HE  LYS A  28       7.794  35.934  -1.160  1.00  0.79           H  
ATOM    452 1HZ  LYS A  28       6.882  38.107  -1.563  1.00  0.79           H  
ATOM    453 2HZ  LYS A  28       6.074  37.396  -0.309  1.00  0.79           H  
ATOM    454 3HZ  LYS A  28       7.200  38.584  -0.017  1.00  0.79           H  
ATOM    455  N   ASN A  29       8.822  34.533   5.277  1.00  0.77           N  
ATOM    456  CA  ASN A  29       8.888  33.589   6.390  1.00  0.77           C  
ATOM    457  C   ASN A  29       8.244  32.287   5.946  1.00  0.77           C  
ATOM    458  O   ASN A  29       7.047  32.242   5.649  1.00  0.77           O  
ATOM    459  CB  ASN A  29       8.251  34.140   7.656  1.00  0.77           C  
ATOM    460  CG  ASN A  29       9.071  35.249   8.303  1.00  0.77           C  
ATOM    461  OD1 ASN A  29      10.046  34.970   9.022  1.00  0.77           O  
ATOM    462  ND2 ASN A  29       8.694  36.480   8.060  1.00  0.77           N  
ATOM    463  H   ASN A  29       7.941  34.662   4.801  1.00  0.77           H  
ATOM    464  HA  ASN A  29       9.932  33.365   6.607  1.00  0.77           H  
ATOM    465 1HB  ASN A  29       7.258  34.524   7.424  1.00  0.77           H  
ATOM    466 2HB  ASN A  29       8.129  33.330   8.375  1.00  0.77           H  
ATOM    467 1HD2 ASN A  29       9.193  37.253   8.453  1.00  0.77           H  
ATOM    468 2HD2 ASN A  29       7.902  36.653   7.473  1.00  0.77           H  
ATOM    469  N   LEU A  30       9.062  31.247   5.842  1.00  0.76           N  
ATOM    470  CA  LEU A  30       8.605  29.959   5.353  1.00  0.76           C  
ATOM    471  C   LEU A  30       8.512  28.922   6.453  1.00  0.76           C  
ATOM    472  O   LEU A  30       9.356  28.877   7.352  1.00  0.76           O  
ATOM    473  CB  LEU A  30       9.587  29.405   4.325  1.00  0.76           C  
ATOM    474  CG  LEU A  30       9.903  30.233   3.129  1.00  0.76           C  
ATOM    475  CD1 LEU A  30      10.929  29.462   2.329  1.00  0.76           C  
ATOM    476  CD2 LEU A  30       8.641  30.506   2.351  1.00  0.76           C  
ATOM    477  H   LEU A  30      10.038  31.359   6.110  1.00  0.76           H  
ATOM    478  HA  LEU A  30       7.621  30.083   4.902  1.00  0.76           H  
ATOM    479 1HB  LEU A  30      10.522  29.209   4.832  1.00  0.76           H  
ATOM    480 2HB  LEU A  30       9.199  28.451   3.965  1.00  0.76           H  
ATOM    481  HG  LEU A  30      10.351  31.184   3.429  1.00  0.76           H  
ATOM    482 1HD1 LEU A  30      11.205  30.013   1.435  1.00  0.76           H  
ATOM    483 2HD1 LEU A  30      11.806  29.288   2.940  1.00  0.76           H  
ATOM    484 3HD1 LEU A  30      10.515  28.530   2.062  1.00  0.76           H  
ATOM    485 1HD2 LEU A  30       8.877  31.092   1.479  1.00  0.76           H  
ATOM    486 2HD2 LEU A  30       8.187  29.569   2.048  1.00  0.76           H  
ATOM    487 3HD2 LEU A  30       7.940  31.056   2.978  1.00  0.76           H  
ATOM    488  N   THR A  31       7.538  28.033   6.331  1.00  0.76           N  
ATOM    489  CA  THR A  31       7.463  26.872   7.204  1.00  0.76           C  
ATOM    490  C   THR A  31       7.489  25.652   6.302  1.00  0.76           C  
ATOM    491  O   THR A  31       6.642  25.519   5.414  1.00  0.76           O  
ATOM    492  CB  THR A  31       6.195  26.877   8.065  1.00  0.76           C  
ATOM    493  OG1 THR A  31       6.165  28.065   8.868  1.00  0.76           O  
ATOM    494  CG2 THR A  31       6.207  25.672   8.971  1.00  0.76           C  
ATOM    495  H   THR A  31       6.852  28.146   5.598  1.00  0.76           H  
ATOM    496  HA  THR A  31       8.337  26.836   7.854  1.00  0.76           H  
ATOM    497  HB  THR A  31       5.312  26.847   7.430  1.00  0.76           H  
ATOM    498  HG1 THR A  31       7.022  28.186   9.287  1.00  0.76           H  
ATOM    499 1HG2 THR A  31       5.316  25.668   9.594  1.00  0.76           H  
ATOM    500 2HG2 THR A  31       6.232  24.764   8.367  1.00  0.76           H  
ATOM    501 3HG2 THR A  31       7.092  25.715   9.600  1.00  0.76           H  
ATOM    502  N   ILE A  32       8.478  24.789   6.496  1.00  0.78           N  
ATOM    503  CA  ILE A  32       8.631  23.632   5.632  1.00  0.78           C  
ATOM    504  C   ILE A  32       8.650  22.326   6.412  1.00  0.78           C  
ATOM    505  O   ILE A  32       9.421  22.148   7.358  1.00  0.78           O  
ATOM    506  CB  ILE A  32       9.911  23.770   4.773  1.00  0.78           C  
ATOM    507  CG1 ILE A  32       9.826  25.057   3.901  1.00  0.78           C  
ATOM    508  CG2 ILE A  32      10.090  22.539   3.874  1.00  0.78           C  
ATOM    509  CD1 ILE A  32      11.096  25.390   3.198  1.00  0.78           C  
ATOM    510  H   ILE A  32       9.139  24.946   7.255  1.00  0.78           H  
ATOM    511  HA  ILE A  32       7.782  23.594   4.953  1.00  0.78           H  
ATOM    512  HB  ILE A  32      10.776  23.868   5.426  1.00  0.78           H  
ATOM    513 1HG1 ILE A  32       9.036  24.933   3.156  1.00  0.78           H  
ATOM    514 2HG1 ILE A  32       9.582  25.904   4.529  1.00  0.78           H  
ATOM    515 1HG2 ILE A  32      10.988  22.657   3.281  1.00  0.78           H  
ATOM    516 2HG2 ILE A  32      10.175  21.638   4.487  1.00  0.78           H  
ATOM    517 3HG2 ILE A  32       9.231  22.443   3.210  1.00  0.78           H  
ATOM    518 1HD1 ILE A  32      10.961  26.293   2.622  1.00  0.78           H  
ATOM    519 2HD1 ILE A  32      11.881  25.542   3.925  1.00  0.78           H  
ATOM    520 3HD1 ILE A  32      11.372  24.573   2.533  1.00  0.78           H  
ATOM    521  N   ALA A  33       7.769  21.414   6.022  1.00  0.81           N  
ATOM    522  CA  ALA A  33       7.694  20.107   6.656  1.00  0.81           C  
ATOM    523  C   ALA A  33       8.591  19.133   5.910  1.00  0.81           C  
ATOM    524  O   ALA A  33       8.371  18.884   4.726  1.00  0.81           O  
ATOM    525  CB  ALA A  33       6.258  19.624   6.669  1.00  0.81           C  
ATOM    526  H   ALA A  33       7.150  21.628   5.252  1.00  0.81           H  
ATOM    527  HA  ALA A  33       8.062  20.186   7.678  1.00  0.81           H  
ATOM    528 1HB  ALA A  33       6.204  18.660   7.145  1.00  0.81           H  
ATOM    529 2HB  ALA A  33       5.643  20.332   7.220  1.00  0.81           H  
ATOM    530 3HB  ALA A  33       5.893  19.541   5.648  1.00  0.81           H  
ATOM    531  N   LEU A  34       9.601  18.600   6.586  1.00  0.85           N  
ATOM    532  CA  LEU A  34      10.550  17.698   5.959  1.00  0.85           C  
ATOM    533  C   LEU A  34       9.991  16.284   6.043  1.00  0.85           C  
ATOM    534  O   LEU A  34       9.800  15.742   7.139  1.00  0.85           O  
ATOM    535  CB  LEU A  34      11.902  17.776   6.708  1.00  0.85           C  
ATOM    536  CG  LEU A  34      13.085  16.936   6.156  1.00  0.85           C  
ATOM    537  CD1 LEU A  34      13.427  17.459   4.855  1.00  0.85           C  
ATOM    538  CD2 LEU A  34      14.303  17.020   7.057  1.00  0.85           C  
ATOM    539  H   LEU A  34       9.736  18.843   7.557  1.00  0.85           H  
ATOM    540  HA  LEU A  34      10.681  17.973   4.911  1.00  0.85           H  
ATOM    541 1HB  LEU A  34      12.219  18.817   6.716  1.00  0.85           H  
ATOM    542 2HB  LEU A  34      11.734  17.470   7.733  1.00  0.85           H  
ATOM    543  HG  LEU A  34      12.769  15.891   6.041  1.00  0.85           H  
ATOM    544 1HD1 LEU A  34      14.242  16.886   4.421  1.00  0.85           H  
ATOM    545 2HD1 LEU A  34      12.562  17.403   4.231  1.00  0.85           H  
ATOM    546 3HD1 LEU A  34      13.725  18.475   4.974  1.00  0.85           H  
ATOM    547 1HD2 LEU A  34      15.109  16.427   6.617  1.00  0.85           H  
ATOM    548 2HD2 LEU A  34      14.621  18.057   7.139  1.00  0.85           H  
ATOM    549 3HD2 LEU A  34      14.054  16.628   8.042  1.00  0.85           H  
ATOM    550  N   HIS A  35       9.670  15.698   4.897  1.00  0.88           N  
ATOM    551  CA  HIS A  35       9.096  14.355   4.868  1.00  0.88           C  
ATOM    552  C   HIS A  35      10.202  13.405   5.321  1.00  0.88           C  
ATOM    553  O   HIS A  35      11.349  13.654   4.990  1.00  0.88           O  
ATOM    554  CB  HIS A  35       8.568  14.018   3.457  1.00  0.88           C  
ATOM    555  CG  HIS A  35       7.787  12.739   3.318  1.00  0.88           C  
ATOM    556  ND1 HIS A  35       8.389  11.489   3.221  1.00  0.88           N  
ATOM    557  CD2 HIS A  35       6.455  12.520   3.261  1.00  0.88           C  
ATOM    558  CE1 HIS A  35       7.442  10.562   3.112  1.00  0.88           C  
ATOM    559  NE2 HIS A  35       6.267  11.165   3.125  1.00  0.88           N  
ATOM    560  H   HIS A  35       9.860  16.191   4.012  1.00  0.88           H  
ATOM    561  HA  HIS A  35       8.257  14.311   5.553  1.00  0.88           H  
ATOM    562 1HB  HIS A  35       7.937  14.838   3.109  1.00  0.88           H  
ATOM    563 2HB  HIS A  35       9.403  13.957   2.774  1.00  0.88           H  
ATOM    564  HD2 HIS A  35       5.677  13.279   3.311  1.00  0.88           H  
ATOM    565  HE1 HIS A  35       7.607   9.487   3.018  1.00  0.88           H  
ATOM    566  HE2 HIS A  35       5.370  10.710   3.050  1.00  0.88           H  
ATOM    567  N   PRO A  36       9.949  12.335   6.083  1.00  0.90           N  
ATOM    568  CA  PRO A  36      10.949  11.343   6.453  1.00  0.90           C  
ATOM    569  C   PRO A  36      11.800  10.842   5.272  1.00  0.90           C  
ATOM    570  O   PRO A  36      12.964  10.494   5.462  1.00  0.90           O  
ATOM    571  CB  PRO A  36      10.083  10.229   7.040  1.00  0.90           C  
ATOM    572  CG  PRO A  36       8.900  10.957   7.627  1.00  0.90           C  
ATOM    573  CD  PRO A  36       8.620  12.095   6.666  1.00  0.90           C  
ATOM    574  HA  PRO A  36      11.600  11.776   7.228  1.00  0.90           H  
ATOM    575 1HB  PRO A  36       9.799   9.520   6.245  1.00  0.90           H  
ATOM    576 2HB  PRO A  36      10.655   9.664   7.789  1.00  0.90           H  
ATOM    577 1HG  PRO A  36       8.065  10.262   7.730  1.00  0.90           H  
ATOM    578 2HG  PRO A  36       9.134  11.317   8.644  1.00  0.90           H  
ATOM    579 1HD  PRO A  36       7.912  11.793   5.916  1.00  0.90           H  
ATOM    580 2HD  PRO A  36       8.278  12.953   7.241  1.00  0.90           H  
ATOM    581  N   SER A  37      11.232  10.788   4.053  1.00  0.88           N  
ATOM    582  CA  SER A  37      11.997  10.332   2.892  1.00  0.88           C  
ATOM    583  C   SER A  37      12.799  11.465   2.229  1.00  0.88           C  
ATOM    584  O   SER A  37      13.519  11.235   1.253  1.00  0.88           O  
ATOM    585  CB  SER A  37      11.080   9.700   1.865  1.00  0.88           C  
ATOM    586  OG  SER A  37      10.229  10.644   1.291  1.00  0.88           O  
ATOM    587  H   SER A  37      10.262  11.066   3.900  1.00  0.88           H  
ATOM    588  HA  SER A  37      12.704   9.574   3.230  1.00  0.88           H  
ATOM    589 1HB  SER A  37      11.678   9.227   1.089  1.00  0.88           H  
ATOM    590 2HB  SER A  37      10.487   8.921   2.343  1.00  0.88           H  
ATOM    591  HG  SER A  37       9.674  10.981   2.014  1.00  0.88           H  
ATOM    592  N   GLU A  38      12.621  12.692   2.711  1.00  0.84           N  
ATOM    593  CA  GLU A  38      13.248  13.874   2.142  1.00  0.84           C  
ATOM    594  C   GLU A  38      14.543  14.195   2.879  1.00  0.84           C  
ATOM    595  O   GLU A  38      14.558  14.386   4.093  1.00  0.84           O  
ATOM    596  CB  GLU A  38      12.254  15.047   2.247  1.00  0.84           C  
ATOM    597  CG  GLU A  38      12.613  16.366   1.612  1.00  0.84           C  
ATOM    598  CD  GLU A  38      11.465  17.379   1.738  1.00  0.84           C  
ATOM    599  OE1 GLU A  38      10.477  17.073   2.391  1.00  0.84           O  
ATOM    600  OE2 GLU A  38      11.571  18.453   1.179  1.00  0.84           O  
ATOM    601  H   GLU A  38      12.046  12.823   3.533  1.00  0.84           H  
ATOM    602  HA  GLU A  38      13.480  13.683   1.095  1.00  0.84           H  
ATOM    603 1HB  GLU A  38      11.303  14.751   1.861  1.00  0.84           H  
ATOM    604 2HB  GLU A  38      12.102  15.262   3.292  1.00  0.84           H  
ATOM    605 1HG  GLU A  38      13.521  16.769   2.055  1.00  0.84           H  
ATOM    606 2HG  GLU A  38      12.800  16.204   0.592  1.00  0.84           H  
ATOM    607  N   LYS A  39      15.642  14.262   2.148  1.00  0.79           N  
ATOM    608  CA  LYS A  39      16.896  14.605   2.789  1.00  0.79           C  
ATOM    609  C   LYS A  39      16.946  16.122   2.918  1.00  0.79           C  
ATOM    610  O   LYS A  39      16.398  16.806   2.052  1.00  0.79           O  
ATOM    611  CB  LYS A  39      18.096  14.097   1.982  1.00  0.79           C  
ATOM    612  CG  LYS A  39      18.215  12.590   1.911  1.00  0.79           C  
ATOM    613  CD  LYS A  39      19.465  12.178   1.140  1.00  0.79           C  
ATOM    614  CE  LYS A  39      19.599  10.664   1.068  1.00  0.79           C  
ATOM    615  NZ  LYS A  39      20.813  10.251   0.316  1.00  0.79           N  
ATOM    616  H   LYS A  39      15.600  14.071   1.157  1.00  0.79           H  
ATOM    617  HA  LYS A  39      16.911  14.134   3.765  1.00  0.79           H  
ATOM    618 1HB  LYS A  39      18.030  14.471   0.960  1.00  0.79           H  
ATOM    619 2HB  LYS A  39      19.021  14.481   2.407  1.00  0.79           H  
ATOM    620 1HG  LYS A  39      18.267  12.183   2.922  1.00  0.79           H  
ATOM    621 2HG  LYS A  39      17.334  12.175   1.418  1.00  0.79           H  
ATOM    622 1HD  LYS A  39      19.416  12.580   0.126  1.00  0.79           H  
ATOM    623 2HD  LYS A  39      20.348  12.592   1.629  1.00  0.79           H  
ATOM    624 1HE  LYS A  39      19.655  10.262   2.079  1.00  0.79           H  
ATOM    625 2HE  LYS A  39      18.719  10.252   0.573  1.00  0.79           H  
ATOM    626 1HZ  LYS A  39      20.868   9.243   0.289  1.00  0.79           H  
ATOM    627 2HZ  LYS A  39      20.764  10.613  -0.625  1.00  0.79           H  
ATOM    628 3HZ  LYS A  39      21.633  10.621   0.775  1.00  0.79           H  
ATOM    629  N   PRO A  40      17.654  16.689   3.908  1.00  0.74           N  
ATOM    630  CA  PRO A  40      17.929  18.111   4.038  1.00  0.74           C  
ATOM    631  C   PRO A  40      18.470  18.704   2.734  1.00  0.74           C  
ATOM    632  O   PRO A  40      18.226  19.867   2.432  1.00  0.74           O  
ATOM    633  CB  PRO A  40      18.964  18.141   5.160  1.00  0.74           C  
ATOM    634  CG  PRO A  40      18.611  16.941   6.012  1.00  0.74           C  
ATOM    635  CD  PRO A  40      18.172  15.874   5.027  1.00  0.74           C  
ATOM    636  HA  PRO A  40      17.005  18.617   4.346  1.00  0.74           H  
ATOM    637 1HB  PRO A  40      19.980  18.088   4.737  1.00  0.74           H  
ATOM    638 2HB  PRO A  40      18.897  19.093   5.711  1.00  0.74           H  
ATOM    639 1HG  PRO A  40      19.479  16.634   6.614  1.00  0.74           H  
ATOM    640 2HG  PRO A  40      17.811  17.209   6.721  1.00  0.74           H  
ATOM    641 1HD  PRO A  40      19.021  15.251   4.714  1.00  0.74           H  
ATOM    642 2HD  PRO A  40      17.366  15.295   5.503  1.00  0.74           H  
ATOM    643  N   GLN A  41      19.187  17.895   1.940  1.00  0.69           N  
ATOM    644  CA  GLN A  41      19.731  18.340   0.657  1.00  0.69           C  
ATOM    645  C   GLN A  41      18.611  18.710  -0.302  1.00  0.69           C  
ATOM    646  O   GLN A  41      18.727  19.651  -1.090  1.00  0.69           O  
ATOM    647  CB  GLN A  41      20.594  17.247   0.042  1.00  0.69           C  
ATOM    648  CG  GLN A  41      21.893  16.967   0.784  1.00  0.69           C  
ATOM    649  CD  GLN A  41      22.643  15.792   0.169  1.00  0.69           C  
ATOM    650  OE1 GLN A  41      22.013  14.961  -0.507  1.00  0.69           O  
ATOM    651  NE2 GLN A  41      23.954  15.701   0.397  1.00  0.69           N  
ATOM    652  H   GLN A  41      19.373  16.950   2.235  1.00  0.69           H  
ATOM    653  HA  GLN A  41      20.332  19.221   0.799  1.00  0.69           H  
ATOM    654 1HB  GLN A  41      20.021  16.320  -0.015  1.00  0.69           H  
ATOM    655 2HB  GLN A  41      20.853  17.531  -0.972  1.00  0.69           H  
ATOM    656 1HG  GLN A  41      22.534  17.851   0.735  1.00  0.69           H  
ATOM    657 2HG  GLN A  41      21.665  16.730   1.825  1.00  0.69           H  
ATOM    658 1HE2 GLN A  41      24.490  14.945   0.004  1.00  0.69           H  
ATOM    659 2HE2 GLN A  41      24.459  16.391   0.977  1.00  0.69           H  
ATOM    660  N   ARG A  42      17.513  17.963  -0.231  1.00  0.66           N  
ATOM    661  CA  ARG A  42      16.392  18.208  -1.101  1.00  0.66           C  
ATOM    662  C   ARG A  42      15.658  19.414  -0.571  1.00  0.66           C  
ATOM    663  O   ARG A  42      15.275  20.295  -1.340  1.00  0.66           O  
ATOM    664  CB  ARG A  42      15.472  17.005  -1.163  1.00  0.66           C  
ATOM    665  CG  ARG A  42      14.348  17.151  -2.120  1.00  0.66           C  
ATOM    666  CD  ARG A  42      13.600  15.905  -2.286  1.00  0.66           C  
ATOM    667  NE  ARG A  42      12.484  16.124  -3.118  1.00  0.66           N  
ATOM    668  CZ  ARG A  42      12.541  16.058  -4.428  1.00  0.66           C  
ATOM    669  NH1 ARG A  42      13.653  15.722  -5.008  1.00  0.66           N  
ATOM    670  NH2 ARG A  42      11.499  16.345  -5.157  1.00  0.66           N  
ATOM    671  H   ARG A  42      17.430  17.240   0.471  1.00  0.66           H  
ATOM    672  HA  ARG A  42      16.757  18.425  -2.103  1.00  0.66           H  
ATOM    673 1HB  ARG A  42      16.036  16.123  -1.434  1.00  0.66           H  
ATOM    674 2HB  ARG A  42      15.047  16.829  -0.177  1.00  0.66           H  
ATOM    675 1HG  ARG A  42      13.661  17.920  -1.757  1.00  0.66           H  
ATOM    676 2HG  ARG A  42      14.740  17.441  -3.091  1.00  0.66           H  
ATOM    677 1HD  ARG A  42      14.237  15.162  -2.761  1.00  0.66           H  
ATOM    678 2HD  ARG A  42      13.265  15.535  -1.351  1.00  0.66           H  
ATOM    679  HE  ARG A  42      11.607  16.404  -2.696  1.00  0.66           H  
ATOM    680 1HH1 ARG A  42      14.465  15.493  -4.460  1.00  0.66           H  
ATOM    681 2HH1 ARG A  42      13.673  15.724  -6.029  1.00  0.66           H  
ATOM    682 1HH2 ARG A  42      10.609  16.652  -4.721  1.00  0.66           H  
ATOM    683 2HH2 ARG A  42      11.606  16.334  -6.172  1.00  0.66           H  
ATOM    684  N   MET A  43      15.502  19.475   0.758  1.00  0.64           N  
ATOM    685  CA  MET A  43      14.812  20.599   1.383  1.00  0.64           C  
ATOM    686  C   MET A  43      15.505  21.896   1.006  1.00  0.64           C  
ATOM    687  O   MET A  43      14.858  22.852   0.578  1.00  0.64           O  
ATOM    688  CB  MET A  43      14.749  20.427   2.893  1.00  0.64           C  
ATOM    689  CG  MET A  43      14.093  21.595   3.641  1.00  0.64           C  
ATOM    690  SD  MET A  43      14.059  21.377   5.443  1.00  0.64           S  
ATOM    691  CE  MET A  43      15.808  21.452   5.826  1.00  0.64           C  
ATOM    692  H   MET A  43      15.856  18.706   1.330  1.00  0.64           H  
ATOM    693  HA  MET A  43      13.793  20.635   1.000  1.00  0.64           H  
ATOM    694 1HB  MET A  43      14.193  19.533   3.096  1.00  0.64           H  
ATOM    695 2HB  MET A  43      15.748  20.294   3.285  1.00  0.64           H  
ATOM    696 1HG  MET A  43      14.633  22.514   3.417  1.00  0.64           H  
ATOM    697 2HG  MET A  43      13.076  21.708   3.292  1.00  0.64           H  
ATOM    698 1HE  MET A  43      15.952  21.336   6.897  1.00  0.64           H  
ATOM    699 2HE  MET A  43      16.326  20.654   5.304  1.00  0.64           H  
ATOM    700 3HE  MET A  43      16.213  22.409   5.504  1.00  0.64           H  
ATOM    701  N   LEU A  44      16.827  21.917   1.123  1.00  0.62           N  
ATOM    702  CA  LEU A  44      17.587  23.081   0.734  1.00  0.62           C  
ATOM    703  C   LEU A  44      17.398  23.421  -0.719  1.00  0.62           C  
ATOM    704  O   LEU A  44      17.231  24.587  -1.057  1.00  0.62           O  
ATOM    705  CB  LEU A  44      19.054  22.930   0.977  1.00  0.62           C  
ATOM    706  CG  LEU A  44      19.800  24.110   0.445  1.00  0.62           C  
ATOM    707  CD1 LEU A  44      19.347  25.392   1.145  1.00  0.62           C  
ATOM    708  CD2 LEU A  44      21.171  23.888   0.622  1.00  0.62           C  
ATOM    709  H   LEU A  44      17.316  21.107   1.493  1.00  0.62           H  
ATOM    710  HA  LEU A  44      17.236  23.920   1.327  1.00  0.62           H  
ATOM    711 1HB  LEU A  44      19.233  22.844   2.043  1.00  0.62           H  
ATOM    712 2HB  LEU A  44      19.408  22.024   0.479  1.00  0.62           H  
ATOM    713  HG  LEU A  44      19.594  24.214  -0.619  1.00  0.62           H  
ATOM    714 1HD1 LEU A  44      19.893  26.239   0.739  1.00  0.62           H  
ATOM    715 2HD1 LEU A  44      18.288  25.537   0.982  1.00  0.62           H  
ATOM    716 3HD1 LEU A  44      19.538  25.321   2.200  1.00  0.62           H  
ATOM    717 1HD2 LEU A  44      21.697  24.728   0.205  1.00  0.62           H  
ATOM    718 2HD2 LEU A  44      21.380  23.782   1.679  1.00  0.62           H  
ATOM    719 3HD2 LEU A  44      21.464  23.005   0.122  1.00  0.62           H  
ATOM    720  N   ALA A  45      17.488  22.429  -1.600  1.00  0.61           N  
ATOM    721  CA  ALA A  45      17.301  22.697  -3.011  1.00  0.61           C  
ATOM    722  C   ALA A  45      15.902  23.303  -3.248  1.00  0.61           C  
ATOM    723  O   ALA A  45      15.746  24.188  -4.094  1.00  0.61           O  
ATOM    724  CB  ALA A  45      17.515  21.423  -3.800  1.00  0.61           C  
ATOM    725  H   ALA A  45      17.681  21.470  -1.299  1.00  0.61           H  
ATOM    726  HA  ALA A  45      18.043  23.432  -3.324  1.00  0.61           H  
ATOM    727 1HB  ALA A  45      17.396  21.619  -4.864  1.00  0.61           H  
ATOM    728 2HB  ALA A  45      18.522  21.044  -3.609  1.00  0.61           H  
ATOM    729 3HB  ALA A  45      16.796  20.691  -3.478  1.00  0.61           H  
ATOM    730  N   ARG A  46      14.883  22.870  -2.475  1.00  0.61           N  
ATOM    731  CA  ARG A  46      13.541  23.447  -2.618  1.00  0.61           C  
ATOM    732  C   ARG A  46      13.580  24.921  -2.200  1.00  0.61           C  
ATOM    733  O   ARG A  46      13.001  25.784  -2.867  1.00  0.61           O  
ATOM    734  CB  ARG A  46      12.501  22.735  -1.728  1.00  0.61           C  
ATOM    735  CG  ARG A  46      12.168  21.299  -2.076  1.00  0.61           C  
ATOM    736  CD  ARG A  46      11.221  20.643  -1.114  1.00  0.61           C  
ATOM    737  NE  ARG A  46       9.849  21.107  -1.288  1.00  0.61           N  
ATOM    738  CZ  ARG A  46       8.799  20.770  -0.504  1.00  0.61           C  
ATOM    739  NH1 ARG A  46       8.968  19.991   0.552  1.00  0.61           N  
ATOM    740  NH2 ARG A  46       7.596  21.220  -0.841  1.00  0.61           N  
ATOM    741  H   ARG A  46      15.042  22.115  -1.808  1.00  0.61           H  
ATOM    742  HA  ARG A  46      13.240  23.384  -3.657  1.00  0.61           H  
ATOM    743 1HB  ARG A  46      12.801  22.770  -0.692  1.00  0.61           H  
ATOM    744 2HB  ARG A  46      11.564  23.265  -1.810  1.00  0.61           H  
ATOM    745 1HG  ARG A  46      11.651  21.302  -3.017  1.00  0.61           H  
ATOM    746 2HG  ARG A  46      13.061  20.702  -2.157  1.00  0.61           H  
ATOM    747 1HD  ARG A  46      11.239  19.562  -1.268  1.00  0.61           H  
ATOM    748 2HD  ARG A  46      11.530  20.863  -0.092  1.00  0.61           H  
ATOM    749  HE  ARG A  46       9.653  21.693  -2.087  1.00  0.61           H  
ATOM    750 1HH1 ARG A  46       9.907  19.628   0.791  1.00  0.61           H  
ATOM    751 2HH1 ARG A  46       8.178  19.732   1.125  1.00  0.61           H  
ATOM    752 1HH2 ARG A  46       7.499  21.792  -1.695  1.00  0.61           H  
ATOM    753 2HH2 ARG A  46       6.752  20.948  -0.317  1.00  0.61           H  
ATOM    754  N   ILE A  47      14.313  25.217  -1.124  1.00  0.60           N  
ATOM    755  CA  ILE A  47      14.450  26.577  -0.612  1.00  0.60           C  
ATOM    756  C   ILE A  47      15.195  27.459  -1.597  1.00  0.60           C  
ATOM    757  O   ILE A  47      14.805  28.599  -1.837  1.00  0.60           O  
ATOM    758  CB  ILE A  47      15.157  26.596   0.747  1.00  0.60           C  
ATOM    759  CG1 ILE A  47      14.276  25.937   1.765  1.00  0.60           C  
ATOM    760  CG2 ILE A  47      15.480  28.028   1.148  1.00  0.60           C  
ATOM    761  CD1 ILE A  47      14.973  25.619   3.033  1.00  0.60           C  
ATOM    762  H   ILE A  47      14.765  24.451  -0.618  1.00  0.60           H  
ATOM    763  HA  ILE A  47      13.454  26.992  -0.474  1.00  0.60           H  
ATOM    764  HB  ILE A  47      16.065  26.024   0.685  1.00  0.60           H  
ATOM    765 1HG1 ILE A  47      13.445  26.600   1.986  1.00  0.60           H  
ATOM    766 2HG1 ILE A  47      13.880  25.014   1.346  1.00  0.60           H  
ATOM    767 1HG2 ILE A  47      15.981  28.029   2.114  1.00  0.60           H  
ATOM    768 2HG2 ILE A  47      16.135  28.478   0.401  1.00  0.60           H  
ATOM    769 3HG2 ILE A  47      14.557  28.599   1.214  1.00  0.60           H  
ATOM    770 1HD1 ILE A  47      14.272  25.144   3.698  1.00  0.60           H  
ATOM    771 2HD1 ILE A  47      15.795  24.940   2.838  1.00  0.60           H  
ATOM    772 3HD1 ILE A  47      15.353  26.533   3.479  1.00  0.60           H  
ATOM    773  N   LEU A  48      16.287  26.958  -2.153  1.00  0.60           N  
ATOM    774  CA  LEU A  48      17.016  27.759  -3.111  1.00  0.60           C  
ATOM    775  C   LEU A  48      16.177  27.979  -4.367  1.00  0.60           C  
ATOM    776  O   LEU A  48      16.189  29.074  -4.931  1.00  0.60           O  
ATOM    777  CB  LEU A  48      18.367  27.130  -3.420  1.00  0.60           C  
ATOM    778  CG  LEU A  48      19.337  27.164  -2.241  1.00  0.60           C  
ATOM    779  CD1 LEU A  48      20.587  26.428  -2.616  1.00  0.60           C  
ATOM    780  CD2 LEU A  48      19.629  28.612  -1.832  1.00  0.60           C  
ATOM    781  H   LEU A  48      16.596  26.022  -1.912  1.00  0.60           H  
ATOM    782  HA  LEU A  48      17.210  28.731  -2.663  1.00  0.60           H  
ATOM    783 1HB  LEU A  48      18.208  26.086  -3.695  1.00  0.60           H  
ATOM    784 2HB  LEU A  48      18.821  27.656  -4.251  1.00  0.60           H  
ATOM    785  HG  LEU A  48      18.881  26.648  -1.406  1.00  0.60           H  
ATOM    786 1HD1 LEU A  48      21.278  26.412  -1.775  1.00  0.60           H  
ATOM    787 2HD1 LEU A  48      20.308  25.422  -2.880  1.00  0.60           H  
ATOM    788 3HD1 LEU A  48      21.053  26.915  -3.463  1.00  0.60           H  
ATOM    789 1HD2 LEU A  48      20.300  28.607  -0.978  1.00  0.60           H  
ATOM    790 2HD2 LEU A  48      20.092  29.145  -2.663  1.00  0.60           H  
ATOM    791 3HD2 LEU A  48      18.697  29.110  -1.554  1.00  0.60           H  
ATOM    792  N   ALA A  49      15.407  26.962  -4.797  1.00  0.60           N  
ATOM    793  CA  ALA A  49      14.527  27.144  -5.948  1.00  0.60           C  
ATOM    794  C   ALA A  49      13.514  28.237  -5.629  1.00  0.60           C  
ATOM    795  O   ALA A  49      13.211  29.082  -6.475  1.00  0.60           O  
ATOM    796  CB  ALA A  49      13.810  25.860  -6.297  1.00  0.60           C  
ATOM    797  H   ALA A  49      15.441  26.051  -4.340  1.00  0.60           H  
ATOM    798  HA  ALA A  49      15.129  27.463  -6.797  1.00  0.60           H  
ATOM    799 1HB  ALA A  49      13.178  26.029  -7.157  1.00  0.60           H  
ATOM    800 2HB  ALA A  49      14.550  25.092  -6.528  1.00  0.60           H  
ATOM    801 3HB  ALA A  49      13.205  25.540  -5.453  1.00  0.60           H  
ATOM    802  N   PHE A  50      13.024  28.254  -4.382  1.00  0.61           N  
ATOM    803  CA  PHE A  50      12.104  29.288  -3.947  1.00  0.61           C  
ATOM    804  C   PHE A  50      12.737  30.647  -4.072  1.00  0.61           C  
ATOM    805  O   PHE A  50      12.176  31.547  -4.682  1.00  0.61           O  
ATOM    806  CB  PHE A  50      11.699  29.115  -2.483  1.00  0.61           C  
ATOM    807  CG  PHE A  50      10.859  30.199  -1.954  1.00  0.61           C  
ATOM    808  CD1 PHE A  50       9.507  30.202  -2.169  1.00  0.61           C  
ATOM    809  CD2 PHE A  50      11.435  31.248  -1.248  1.00  0.61           C  
ATOM    810  CE1 PHE A  50       8.731  31.221  -1.701  1.00  0.61           C  
ATOM    811  CE2 PHE A  50      10.666  32.270  -0.777  1.00  0.61           C  
ATOM    812  CZ  PHE A  50       9.300  32.256  -1.011  1.00  0.61           C  
ATOM    813  H   PHE A  50      13.274  27.511  -3.730  1.00  0.61           H  
ATOM    814  HA  PHE A  50      11.225  29.251  -4.573  1.00  0.61           H  
ATOM    815 1HB  PHE A  50      11.177  28.211  -2.379  1.00  0.61           H  
ATOM    816 2HB  PHE A  50      12.552  29.052  -1.863  1.00  0.61           H  
ATOM    817  HD1 PHE A  50       9.057  29.379  -2.718  1.00  0.61           H  
ATOM    818  HD2 PHE A  50      12.513  31.250  -1.074  1.00  0.61           H  
ATOM    819  HE1 PHE A  50       7.656  31.213  -1.879  1.00  0.61           H  
ATOM    820  HE2 PHE A  50      11.127  33.087  -0.223  1.00  0.61           H  
ATOM    821  HZ  PHE A  50       8.667  33.059  -0.646  1.00  0.61           H  
ATOM    822  N   CYS A  51      13.927  30.788  -3.498  1.00  0.63           N  
ATOM    823  CA  CYS A  51      14.628  32.058  -3.458  1.00  0.63           C  
ATOM    824  C   CYS A  51      14.896  32.591  -4.862  1.00  0.63           C  
ATOM    825  O   CYS A  51      14.780  33.790  -5.124  1.00  0.63           O  
ATOM    826  CB  CYS A  51      15.967  31.852  -2.766  1.00  0.63           C  
ATOM    827  SG  CYS A  51      15.834  31.410  -1.010  1.00  0.63           S  
ATOM    828  H   CYS A  51      14.341  29.980  -3.033  1.00  0.63           H  
ATOM    829  HA  CYS A  51      14.020  32.773  -2.907  1.00  0.63           H  
ATOM    830 1HB  CYS A  51      16.521  31.065  -3.271  1.00  0.63           H  
ATOM    831 2HB  CYS A  51      16.552  32.760  -2.844  1.00  0.63           H  
ATOM    832  HG  CYS A  51      15.299  30.184  -1.234  1.00  0.63           H  
ATOM    833  N   LEU A  52      15.233  31.673  -5.768  1.00  0.65           N  
ATOM    834  CA  LEU A  52      15.547  31.970  -7.155  1.00  0.65           C  
ATOM    835  C   LEU A  52      14.313  32.412  -7.946  1.00  0.65           C  
ATOM    836  O   LEU A  52      14.385  33.345  -8.745  1.00  0.65           O  
ATOM    837  CB  LEU A  52      16.193  30.723  -7.787  1.00  0.65           C  
ATOM    838  CG  LEU A  52      16.678  30.837  -9.208  1.00  0.65           C  
ATOM    839  CD1 LEU A  52      17.693  31.975  -9.303  1.00  0.65           C  
ATOM    840  CD2 LEU A  52      17.320  29.499  -9.597  1.00  0.65           C  
ATOM    841  H   LEU A  52      15.317  30.702  -5.466  1.00  0.65           H  
ATOM    842  HA  LEU A  52      16.271  32.783  -7.173  1.00  0.65           H  
ATOM    843 1HB  LEU A  52      17.038  30.426  -7.169  1.00  0.65           H  
ATOM    844 2HB  LEU A  52      15.460  29.916  -7.759  1.00  0.65           H  
ATOM    845  HG  LEU A  52      15.840  31.053  -9.875  1.00  0.65           H  
ATOM    846 1HD1 LEU A  52      18.057  32.060 -10.327  1.00  0.65           H  
ATOM    847 2HD1 LEU A  52      17.211  32.909  -9.011  1.00  0.65           H  
ATOM    848 3HD1 LEU A  52      18.528  31.786  -8.644  1.00  0.65           H  
ATOM    849 1HD2 LEU A  52      17.683  29.540 -10.629  1.00  0.65           H  
ATOM    850 2HD2 LEU A  52      18.151  29.277  -8.933  1.00  0.65           H  
ATOM    851 3HD2 LEU A  52      16.572  28.723  -9.505  1.00  0.65           H  
ATOM    852  N   ASN A  53      13.187  31.727  -7.732  1.00  0.68           N  
ATOM    853  CA  ASN A  53      11.942  31.996  -8.447  1.00  0.68           C  
ATOM    854  C   ASN A  53      10.876  32.657  -7.582  1.00  0.68           C  
ATOM    855  O   ASN A  53       9.698  32.649  -7.944  1.00  0.68           O  
ATOM    856  CB  ASN A  53      11.391  30.699  -8.996  1.00  0.68           C  
ATOM    857  CG  ASN A  53      12.278  30.122 -10.045  1.00  0.68           C  
ATOM    858  OD1 ASN A  53      12.270  30.579 -11.207  1.00  0.68           O  
ATOM    859  ND2 ASN A  53      13.050  29.147  -9.654  1.00  0.68           N  
ATOM    860  H   ASN A  53      13.193  30.955  -7.063  1.00  0.68           H  
ATOM    861  HA  ASN A  53      12.158  32.676  -9.270  1.00  0.68           H  
ATOM    862 1HB  ASN A  53      11.294  29.979  -8.178  1.00  0.68           H  
ATOM    863 2HB  ASN A  53      10.399  30.866  -9.406  1.00  0.68           H  
ATOM    864 1HD2 ASN A  53      13.685  28.703 -10.287  1.00  0.68           H  
ATOM    865 2HD2 ASN A  53      13.017  28.843  -8.689  1.00  0.68           H  
ATOM    866  N   ALA A  54      11.271  33.230  -6.453  1.00  0.70           N  
ATOM    867  CA  ALA A  54      10.314  33.816  -5.523  1.00  0.70           C  
ATOM    868  C   ALA A  54       9.401  34.827  -6.182  1.00  0.70           C  
ATOM    869  O   ALA A  54       9.834  35.706  -6.937  1.00  0.70           O  
ATOM    870  CB  ALA A  54      11.037  34.472  -4.370  1.00  0.70           C  
ATOM    871  H   ALA A  54      12.253  33.207  -6.203  1.00  0.70           H  
ATOM    872  HA  ALA A  54       9.694  33.022  -5.128  1.00  0.70           H  
ATOM    873 1HB  ALA A  54      10.311  34.884  -3.669  1.00  0.70           H  
ATOM    874 2HB  ALA A  54      11.657  33.750  -3.858  1.00  0.70           H  
ATOM    875 3HB  ALA A  54      11.656  35.253  -4.765  1.00  0.70           H  
ATOM    876  N   GLN A  55       8.125  34.668  -5.848  1.00  0.71           N  
ATOM    877  CA  GLN A  55       6.985  35.479  -6.263  1.00  0.71           C  
ATOM    878  C   GLN A  55       6.058  35.593  -5.065  1.00  0.71           C  
ATOM    879  O   GLN A  55       6.077  34.732  -4.182  1.00  0.71           O  
ATOM    880  CB  GLN A  55       6.236  34.880  -7.471  1.00  0.71           C  
ATOM    881  CG  GLN A  55       7.034  34.849  -8.764  1.00  0.71           C  
ATOM    882  CD  GLN A  55       7.204  36.240  -9.374  1.00  0.71           C  
ATOM    883  OE1 GLN A  55       6.386  36.682 -10.193  1.00  0.71           O  
ATOM    884  NE2 GLN A  55       8.255  36.946  -8.962  1.00  0.71           N  
ATOM    885  H   GLN A  55       7.933  33.892  -5.235  1.00  0.71           H  
ATOM    886  HA  GLN A  55       7.335  36.478  -6.526  1.00  0.71           H  
ATOM    887 1HB  GLN A  55       5.931  33.856  -7.245  1.00  0.71           H  
ATOM    888 2HB  GLN A  55       5.328  35.451  -7.657  1.00  0.71           H  
ATOM    889 1HG  GLN A  55       8.016  34.432  -8.587  1.00  0.71           H  
ATOM    890 2HG  GLN A  55       6.501  34.227  -9.482  1.00  0.71           H  
ATOM    891 1HE2 GLN A  55       8.421  37.864  -9.319  1.00  0.71           H  
ATOM    892 2HE2 GLN A  55       8.888  36.547  -8.263  1.00  0.71           H  
ATOM    893  N   LYS A  56       5.213  36.617  -5.040  1.00  0.71           N  
ATOM    894  CA  LYS A  56       4.277  36.805  -3.929  1.00  0.71           C  
ATOM    895  C   LYS A  56       3.335  35.619  -3.684  1.00  0.71           C  
ATOM    896  O   LYS A  56       2.837  35.438  -2.573  1.00  0.71           O  
ATOM    897  CB  LYS A  56       3.441  38.069  -4.176  1.00  0.71           C  
ATOM    898  CG  LYS A  56       2.447  37.983  -5.374  1.00  0.71           C  
ATOM    899  CD  LYS A  56       1.640  39.276  -5.543  1.00  0.71           C  
ATOM    900  CE  LYS A  56       0.736  39.283  -6.820  1.00  0.71           C  
ATOM    901  NZ  LYS A  56      -0.344  38.213  -6.823  1.00  0.71           N  
ATOM    902  H   LYS A  56       5.228  37.293  -5.792  1.00  0.71           H  
ATOM    903  HA  LYS A  56       4.862  36.950  -3.021  1.00  0.71           H  
ATOM    904 1HB  LYS A  56       2.856  38.293  -3.284  1.00  0.71           H  
ATOM    905 2HB  LYS A  56       4.103  38.915  -4.354  1.00  0.71           H  
ATOM    906 1HG  LYS A  56       2.974  37.747  -6.297  1.00  0.71           H  
ATOM    907 2HG  LYS A  56       1.737  37.197  -5.173  1.00  0.71           H  
ATOM    908 1HD  LYS A  56       1.001  39.407  -4.669  1.00  0.71           H  
ATOM    909 2HD  LYS A  56       2.323  40.121  -5.598  1.00  0.71           H  
ATOM    910 1HE  LYS A  56       0.253  40.255  -6.874  1.00  0.71           H  
ATOM    911 2HE  LYS A  56       1.360  39.151  -7.703  1.00  0.71           H  
ATOM    912 1HZ  LYS A  56      -0.897  38.289  -7.658  1.00  0.71           H  
ATOM    913 2HZ  LYS A  56       0.059  37.261  -6.805  1.00  0.71           H  
ATOM    914 3HZ  LYS A  56      -0.942  38.316  -6.022  1.00  0.71           H  
ATOM    915  N   ASP A  57       3.108  34.821  -4.721  1.00  0.69           N  
ATOM    916  CA  ASP A  57       2.222  33.673  -4.668  1.00  0.69           C  
ATOM    917  C   ASP A  57       2.980  32.334  -4.728  1.00  0.69           C  
ATOM    918  O   ASP A  57       2.367  31.306  -5.019  1.00  0.69           O  
ATOM    919  CB  ASP A  57       1.312  33.719  -5.874  1.00  0.69           C  
ATOM    920  CG  ASP A  57       0.447  34.946  -5.998  1.00  0.69           C  
ATOM    921  OD1 ASP A  57      -0.155  35.369  -5.043  1.00  0.69           O  
ATOM    922  OD2 ASP A  57       0.444  35.528  -7.088  1.00  0.69           O  
ATOM    923  H   ASP A  57       3.574  35.030  -5.589  1.00  0.69           H  
ATOM    924  HA  ASP A  57       1.643  33.712  -3.744  1.00  0.69           H  
ATOM    925 1HB  ASP A  57       1.958  33.729  -6.673  1.00  0.69           H  
ATOM    926 2HB  ASP A  57       0.700  32.819  -5.930  1.00  0.69           H  
ATOM    927  N   LEU A  58       4.305  32.328  -4.523  1.00  0.67           N  
ATOM    928  CA  LEU A  58       5.029  31.050  -4.630  1.00  0.67           C  
ATOM    929  C   LEU A  58       4.922  30.251  -3.334  1.00  0.67           C  
ATOM    930  O   LEU A  58       5.271  30.732  -2.253  1.00  0.67           O  
ATOM    931  CB  LEU A  58       6.509  31.266  -5.029  1.00  0.67           C  
ATOM    932  CG  LEU A  58       7.380  29.958  -5.233  1.00  0.67           C  
ATOM    933  CD1 LEU A  58       6.825  29.165  -6.358  1.00  0.67           C  
ATOM    934  CD2 LEU A  58       8.797  30.323  -5.588  1.00  0.67           C  
ATOM    935  H   LEU A  58       4.809  33.184  -4.290  1.00  0.67           H  
ATOM    936  HA  LEU A  58       4.564  30.462  -5.420  1.00  0.67           H  
ATOM    937 1HB  LEU A  58       6.534  31.822  -5.965  1.00  0.67           H  
ATOM    938 2HB  LEU A  58       6.990  31.874  -4.263  1.00  0.67           H  
ATOM    939  HG  LEU A  58       7.354  29.348  -4.330  1.00  0.67           H  
ATOM    940 1HD1 LEU A  58       7.411  28.263  -6.504  1.00  0.67           H  
ATOM    941 2HD1 LEU A  58       5.838  28.909  -6.104  1.00  0.67           H  
ATOM    942 3HD1 LEU A  58       6.832  29.757  -7.274  1.00  0.67           H  
ATOM    943 1HD2 LEU A  58       9.362  29.414  -5.753  1.00  0.67           H  
ATOM    944 2HD2 LEU A  58       8.789  30.905  -6.495  1.00  0.67           H  
ATOM    945 3HD2 LEU A  58       9.252  30.893  -4.801  1.00  0.67           H  
ATOM    946  N   GLU A  59       4.397  29.034  -3.455  1.00  0.66           N  
ATOM    947  CA  GLU A  59       4.148  28.152  -2.322  1.00  0.66           C  
ATOM    948  C   GLU A  59       4.929  26.849  -2.392  1.00  0.66           C  
ATOM    949  O   GLU A  59       5.305  26.385  -3.467  1.00  0.66           O  
ATOM    950  CB  GLU A  59       2.661  27.772  -2.240  1.00  0.66           C  
ATOM    951  CG  GLU A  59       1.671  28.888  -2.002  1.00  0.66           C  
ATOM    952  CD  GLU A  59       0.217  28.373  -1.956  1.00  0.66           C  
ATOM    953  OE1 GLU A  59      -0.058  27.284  -2.454  1.00  0.66           O  
ATOM    954  OE2 GLU A  59      -0.609  29.068  -1.407  1.00  0.66           O  
ATOM    955  H   GLU A  59       4.130  28.719  -4.389  1.00  0.66           H  
ATOM    956  HA  GLU A  59       4.437  28.673  -1.409  1.00  0.66           H  
ATOM    957 1HB  GLU A  59       2.377  27.304  -3.152  1.00  0.66           H  
ATOM    958 2HB  GLU A  59       2.523  27.033  -1.449  1.00  0.66           H  
ATOM    959 1HG  GLU A  59       1.909  29.382  -1.061  1.00  0.66           H  
ATOM    960 2HG  GLU A  59       1.770  29.623  -2.804  1.00  0.66           H  
ATOM    961  N   PHE A  60       5.124  26.239  -1.231  1.00  0.65           N  
ATOM    962  CA  PHE A  60       5.681  24.893  -1.127  1.00  0.65           C  
ATOM    963  C   PHE A  60       4.492  23.956  -1.041  1.00  0.65           C  
ATOM    964  O   PHE A  60       3.503  24.288  -0.387  1.00  0.65           O  
ATOM    965  CB  PHE A  60       6.562  24.779   0.110  1.00  0.65           C  
ATOM    966  CG  PHE A  60       7.862  25.509  -0.020  1.00  0.65           C  
ATOM    967  CD1 PHE A  60       7.911  26.872   0.150  1.00  0.65           C  
ATOM    968  CD2 PHE A  60       9.051  24.828  -0.256  1.00  0.65           C  
ATOM    969  CE1 PHE A  60       9.090  27.533   0.058  1.00  0.65           C  
ATOM    970  CE2 PHE A  60      10.242  25.509  -0.324  1.00  0.65           C  
ATOM    971  CZ  PHE A  60      10.255  26.855  -0.171  1.00  0.65           C  
ATOM    972  H   PHE A  60       4.830  26.707  -0.384  1.00  0.65           H  
ATOM    973  HA  PHE A  60       6.264  24.657  -2.018  1.00  0.65           H  
ATOM    974 1HB  PHE A  60       6.032  25.172   0.977  1.00  0.65           H  
ATOM    975 2HB  PHE A  60       6.776  23.732   0.308  1.00  0.65           H  
ATOM    976  HD1 PHE A  60       6.991  27.423   0.348  1.00  0.65           H  
ATOM    977  HD2 PHE A  60       9.032  23.752  -0.373  1.00  0.65           H  
ATOM    978  HE1 PHE A  60       9.111  28.610   0.178  1.00  0.65           H  
ATOM    979  HE2 PHE A  60      11.170  24.990  -0.493  1.00  0.65           H  
ATOM    980  HZ  PHE A  60      11.189  27.396  -0.222  1.00  0.65           H  
ATOM    981  N   THR A  61       4.579  22.798  -1.678  1.00  0.66           N  
ATOM    982  CA  THR A  61       3.445  21.888  -1.682  1.00  0.66           C  
ATOM    983  C   THR A  61       3.846  20.439  -1.335  1.00  0.66           C  
ATOM    984  O   THR A  61       4.891  20.223  -0.705  1.00  0.66           O  
ATOM    985  CB  THR A  61       2.663  22.040  -3.006  1.00  0.66           C  
ATOM    986  OG1 THR A  61       1.455  21.319  -2.892  1.00  0.66           O  
ATOM    987  CG2 THR A  61       3.420  21.567  -4.198  1.00  0.66           C  
ATOM    988  H   THR A  61       5.420  22.576  -2.209  1.00  0.66           H  
ATOM    989  HA  THR A  61       2.757  22.206  -0.900  1.00  0.66           H  
ATOM    990  HB  THR A  61       2.428  23.097  -3.143  1.00  0.66           H  
ATOM    991  HG1 THR A  61       1.575  20.393  -3.123  1.00  0.66           H  
ATOM    992 1HG2 THR A  61       2.814  21.706  -5.087  1.00  0.66           H  
ATOM    993 2HG2 THR A  61       4.345  22.125  -4.299  1.00  0.66           H  
ATOM    994 3HG2 THR A  61       3.631  20.527  -4.069  1.00  0.66           H  
ATOM    995  N   LYS A  62       2.995  19.451  -1.656  1.00  0.69           N  
ATOM    996  CA  LYS A  62       3.238  18.070  -1.197  1.00  0.69           C  
ATOM    997  C   LYS A  62       4.557  17.397  -1.631  1.00  0.69           C  
ATOM    998  O   LYS A  62       5.036  16.498  -0.917  1.00  0.69           O  
ATOM    999  CB  LYS A  62       2.077  17.173  -1.587  1.00  0.69           C  
ATOM   1000  CG  LYS A  62       0.792  17.424  -0.824  1.00  0.69           C  
ATOM   1001  CD  LYS A  62      -0.310  16.487  -1.290  1.00  0.69           C  
ATOM   1002  CE  LYS A  62      -1.617  16.790  -0.589  1.00  0.69           C  
ATOM   1003  NZ  LYS A  62      -2.722  15.940  -1.091  1.00  0.69           N  
ATOM   1004  H   LYS A  62       2.156  19.669  -2.216  1.00  0.69           H  
ATOM   1005  HA  LYS A  62       3.254  18.102  -0.107  1.00  0.69           H  
ATOM   1006 1HB  LYS A  62       1.871  17.306  -2.637  1.00  0.69           H  
ATOM   1007 2HB  LYS A  62       2.349  16.139  -1.458  1.00  0.69           H  
ATOM   1008 1HG  LYS A  62       0.964  17.278   0.241  1.00  0.69           H  
ATOM   1009 2HG  LYS A  62       0.472  18.453  -0.993  1.00  0.69           H  
ATOM   1010 1HD  LYS A  62      -0.448  16.594  -2.366  1.00  0.69           H  
ATOM   1011 2HD  LYS A  62      -0.021  15.457  -1.081  1.00  0.69           H  
ATOM   1012 1HE  LYS A  62      -1.496  16.624   0.479  1.00  0.69           H  
ATOM   1013 2HE  LYS A  62      -1.873  17.838  -0.760  1.00  0.69           H  
ATOM   1014 1HZ  LYS A  62      -3.574  16.175  -0.607  1.00  0.69           H  
ATOM   1015 2HZ  LYS A  62      -2.840  16.106  -2.086  1.00  0.69           H  
ATOM   1016 3HZ  LYS A  62      -2.500  14.971  -0.935  1.00  0.69           H  
ATOM   1017  N   GLY A  63       5.125  17.741  -2.795  1.00  0.74           N  
ATOM   1018  CA  GLY A  63       6.396  17.144  -3.183  1.00  0.74           C  
ATOM   1019  C   GLY A  63       6.380  15.619  -3.220  1.00  0.74           C  
ATOM   1020  O   GLY A  63       5.502  14.995  -3.822  1.00  0.74           O  
ATOM   1021  H   GLY A  63       4.743  18.458  -3.411  1.00  0.74           H  
ATOM   1022 1HA  GLY A  63       6.671  17.520  -4.169  1.00  0.74           H  
ATOM   1023 2HA  GLY A  63       7.177  17.487  -2.505  1.00  0.74           H  
ATOM   1024  N   LEU A  64       7.332  15.029  -2.487  1.00  0.78           N  
ATOM   1025  CA  LEU A  64       7.546  13.582  -2.403  1.00  0.78           C  
ATOM   1026  C   LEU A  64       6.382  12.776  -1.849  1.00  0.78           C  
ATOM   1027  O   LEU A  64       6.341  11.558  -2.023  1.00  0.78           O  
ATOM   1028  CB  LEU A  64       8.758  13.254  -1.527  1.00  0.78           C  
ATOM   1029  CG  LEU A  64      10.125  13.648  -2.053  1.00  0.78           C  
ATOM   1030  CD1 LEU A  64      11.159  13.307  -0.987  1.00  0.78           C  
ATOM   1031  CD2 LEU A  64      10.405  12.921  -3.355  1.00  0.78           C  
ATOM   1032  H   LEU A  64       7.974  15.632  -1.992  1.00  0.78           H  
ATOM   1033  HA  LEU A  64       7.742  13.223  -3.414  1.00  0.78           H  
ATOM   1034 1HB  LEU A  64       8.626  13.743  -0.560  1.00  0.78           H  
ATOM   1035 2HB  LEU A  64       8.773  12.175  -1.353  1.00  0.78           H  
ATOM   1036  HG  LEU A  64      10.156  14.720  -2.227  1.00  0.78           H  
ATOM   1037 1HD1 LEU A  64      12.145  13.575  -1.323  1.00  0.78           H  
ATOM   1038 2HD1 LEU A  64      10.919  13.844  -0.090  1.00  0.78           H  
ATOM   1039 3HD1 LEU A  64      11.137  12.235  -0.781  1.00  0.78           H  
ATOM   1040 1HD2 LEU A  64      11.390  13.204  -3.727  1.00  0.78           H  
ATOM   1041 2HD2 LEU A  64      10.378  11.845  -3.181  1.00  0.78           H  
ATOM   1042 3HD2 LEU A  64       9.647  13.191  -4.091  1.00  0.78           H  
ATOM   1043  N   SER A  65       5.457  13.415  -1.141  1.00  0.81           N  
ATOM   1044  CA  SER A  65       4.348  12.659  -0.580  1.00  0.81           C  
ATOM   1045  C   SER A  65       3.294  12.295  -1.647  1.00  0.81           C  
ATOM   1046  O   SER A  65       2.353  11.553  -1.359  1.00  0.81           O  
ATOM   1047  CB  SER A  65       3.743  13.391   0.607  1.00  0.81           C  
ATOM   1048  OG  SER A  65       3.136  14.579   0.233  1.00  0.81           O  
ATOM   1049  H   SER A  65       5.495  14.430  -1.027  1.00  0.81           H  
ATOM   1050  HA  SER A  65       4.750  11.724  -0.192  1.00  0.81           H  
ATOM   1051 1HB  SER A  65       3.018  12.747   1.100  1.00  0.81           H  
ATOM   1052 2HB  SER A  65       4.524  13.604   1.317  1.00  0.81           H  
ATOM   1053  HG  SER A  65       3.842  15.112  -0.200  1.00  0.81           H  
ATOM   1054  N   THR A  66       3.437  12.834  -2.867  1.00  0.82           N  
ATOM   1055  CA  THR A  66       2.518  12.547  -3.966  1.00  0.82           C  
ATOM   1056  C   THR A  66       3.235  12.435  -5.320  1.00  0.82           C  
ATOM   1057  O   THR A  66       4.458  12.331  -5.394  1.00  0.82           O  
ATOM   1058  CB  THR A  66       1.405  13.613  -4.045  1.00  0.82           C  
ATOM   1059  OG1 THR A  66       0.390  13.190  -4.990  1.00  0.82           O  
ATOM   1060  CG2 THR A  66       1.975  14.937  -4.463  1.00  0.82           C  
ATOM   1061  H   THR A  66       4.224  13.458  -3.052  1.00  0.82           H  
ATOM   1062  HA  THR A  66       2.045  11.585  -3.769  1.00  0.82           H  
ATOM   1063  HB  THR A  66       0.947  13.726  -3.062  1.00  0.82           H  
ATOM   1064  HG1 THR A  66      -0.128  12.469  -4.592  1.00  0.82           H  
ATOM   1065 1HG2 THR A  66       1.168  15.658  -4.491  1.00  0.82           H  
ATOM   1066 2HG2 THR A  66       2.728  15.250  -3.741  1.00  0.82           H  
ATOM   1067 3HG2 THR A  66       2.438  14.872  -5.436  1.00  0.82           H  
ATOM   1068  N   THR A  67       2.432  12.355  -6.380  1.00  0.79           N  
ATOM   1069  CA  THR A  67       2.887  12.257  -7.751  1.00  0.79           C  
ATOM   1070  C   THR A  67       2.170  13.331  -8.554  1.00  0.79           C  
ATOM   1071  O   THR A  67       2.541  13.647  -9.686  1.00  0.79           O  
ATOM   1072  CB  THR A  67       2.609  10.852  -8.337  1.00  0.79           C  
ATOM   1073  OG1 THR A  67       1.194  10.600  -8.357  1.00  0.79           O  
ATOM   1074  CG2 THR A  67       3.293   9.774  -7.499  1.00  0.79           C  
ATOM   1075  H   THR A  67       1.447  12.450  -6.212  1.00  0.79           H  
ATOM   1076  HA  THR A  67       3.959  12.455  -7.791  1.00  0.79           H  
ATOM   1077  HB  THR A  67       2.991  10.809  -9.357  1.00  0.79           H  
ATOM   1078  HG1 THR A  67       0.756  11.179  -9.007  1.00  0.79           H  
ATOM   1079 1HG2 THR A  67       3.092   8.795  -7.933  1.00  0.79           H  
ATOM   1080 2HG2 THR A  67       4.369   9.953  -7.486  1.00  0.79           H  
ATOM   1081 3HG2 THR A  67       2.911   9.799  -6.481  1.00  0.79           H  
ATOM   1082  N   GLU A  68       1.107  13.867  -7.944  1.00  0.74           N  
ATOM   1083  CA  GLU A  68       0.204  14.818  -8.606  1.00  0.74           C  
ATOM   1084  C   GLU A  68       0.567  16.291  -8.408  1.00  0.74           C  
ATOM   1085  O   GLU A  68      -0.116  17.179  -8.922  1.00  0.74           O  
ATOM   1086  CB  GLU A  68      -1.214  14.581  -8.093  1.00  0.74           C  
ATOM   1087  CG  GLU A  68      -1.733  13.175  -8.377  1.00  0.74           C  
ATOM   1088  CD  GLU A  68      -1.888  12.895  -9.828  1.00  0.74           C  
ATOM   1089  OE1 GLU A  68      -2.596  13.614 -10.504  1.00  0.74           O  
ATOM   1090  OE2 GLU A  68      -1.245  11.995 -10.327  1.00  0.74           O  
ATOM   1091  H   GLU A  68       0.902  13.575  -6.983  1.00  0.74           H  
ATOM   1092  HA  GLU A  68       0.229  14.614  -9.675  1.00  0.74           H  
ATOM   1093 1HB  GLU A  68      -1.239  14.744  -7.013  1.00  0.74           H  
ATOM   1094 2HB  GLU A  68      -1.894  15.299  -8.551  1.00  0.74           H  
ATOM   1095 1HG  GLU A  68      -1.036  12.452  -7.950  1.00  0.74           H  
ATOM   1096 2HG  GLU A  68      -2.694  13.047  -7.882  1.00  0.74           H  
ATOM   1097  N   GLU A  69       1.614  16.545  -7.643  1.00  0.68           N  
ATOM   1098  CA  GLU A  69       2.037  17.902  -7.328  1.00  0.68           C  
ATOM   1099  C   GLU A  69       3.558  18.034  -7.486  1.00  0.68           C  
ATOM   1100  O   GLU A  69       4.259  17.019  -7.498  1.00  0.68           O  
ATOM   1101  CB  GLU A  69       1.611  18.282  -5.891  1.00  0.68           C  
ATOM   1102  CG  GLU A  69       0.094  18.293  -5.636  1.00  0.68           C  
ATOM   1103  CD  GLU A  69      -0.265  18.741  -4.242  1.00  0.68           C  
ATOM   1104  OE1 GLU A  69       0.638  19.101  -3.506  1.00  0.68           O  
ATOM   1105  OE2 GLU A  69      -1.428  18.705  -3.897  1.00  0.68           O  
ATOM   1106  H   GLU A  69       2.132  15.766  -7.269  1.00  0.68           H  
ATOM   1107  HA  GLU A  69       1.535  18.565  -8.027  1.00  0.68           H  
ATOM   1108 1HB  GLU A  69       2.076  17.611  -5.194  1.00  0.68           H  
ATOM   1109 2HB  GLU A  69       1.975  19.260  -5.630  1.00  0.68           H  
ATOM   1110 1HG  GLU A  69      -0.379  18.960  -6.356  1.00  0.68           H  
ATOM   1111 2HG  GLU A  69      -0.302  17.292  -5.796  1.00  0.68           H  
ATOM   1112  N   PRO A  70       4.065  19.251  -7.719  1.00  0.63           N  
ATOM   1113  CA  PRO A  70       5.453  19.657  -7.715  1.00  0.63           C  
ATOM   1114  C   PRO A  70       5.941  19.806  -6.303  1.00  0.63           C  
ATOM   1115  O   PRO A  70       5.236  19.439  -5.358  1.00  0.63           O  
ATOM   1116  CB  PRO A  70       5.416  20.987  -8.429  1.00  0.63           C  
ATOM   1117  CG  PRO A  70       4.101  21.555  -8.101  1.00  0.63           C  
ATOM   1118  CD  PRO A  70       3.159  20.377  -8.053  1.00  0.63           C  
ATOM   1119  HA  PRO A  70       6.059  18.924  -8.271  1.00  0.63           H  
ATOM   1120 1HB  PRO A  70       6.208  21.633  -8.060  1.00  0.63           H  
ATOM   1121 2HB  PRO A  70       5.595  20.860  -9.443  1.00  0.63           H  
ATOM   1122 1HG  PRO A  70       4.163  22.115  -7.156  1.00  0.63           H  
ATOM   1123 2HG  PRO A  70       3.827  22.269  -8.885  1.00  0.63           H  
ATOM   1124 1HD  PRO A  70       2.432  20.568  -7.282  1.00  0.63           H  
ATOM   1125 2HD  PRO A  70       2.697  20.236  -9.019  1.00  0.63           H  
ATOM   1126  N   ASP A  71       7.151  20.318  -6.156  1.00  0.60           N  
ATOM   1127  CA  ASP A  71       7.668  20.630  -4.846  1.00  0.60           C  
ATOM   1128  C   ASP A  71       7.295  22.078  -4.499  1.00  0.60           C  
ATOM   1129  O   ASP A  71       6.950  22.381  -3.348  1.00  0.60           O  
ATOM   1130  CB  ASP A  71       9.165  20.410  -4.869  1.00  0.60           C  
ATOM   1131  CG  ASP A  71       9.527  18.933  -5.107  1.00  0.60           C  
ATOM   1132  OD1 ASP A  71       9.246  18.094  -4.276  1.00  0.60           O  
ATOM   1133  OD2 ASP A  71      10.065  18.630  -6.148  1.00  0.60           O  
ATOM   1134  H   ASP A  71       7.705  20.587  -6.969  1.00  0.60           H  
ATOM   1135  HA  ASP A  71       7.212  19.970  -4.109  1.00  0.60           H  
ATOM   1136 1HB  ASP A  71       9.589  20.998  -5.683  1.00  0.60           H  
ATOM   1137 2HB  ASP A  71       9.602  20.747  -3.960  1.00  0.60           H  
ATOM   1138  N   LEU A  72       7.358  22.968  -5.504  1.00  0.58           N  
ATOM   1139  CA  LEU A  72       6.947  24.367  -5.325  1.00  0.58           C  
ATOM   1140  C   LEU A  72       6.027  24.786  -6.473  1.00  0.58           C  
ATOM   1141  O   LEU A  72       6.178  24.297  -7.598  1.00  0.58           O  
ATOM   1142  CB  LEU A  72       8.129  25.337  -5.280  1.00  0.58           C  
ATOM   1143  CG  LEU A  72       9.192  25.092  -4.267  1.00  0.58           C  
ATOM   1144  CD1 LEU A  72      10.290  24.224  -4.877  1.00  0.58           C  
ATOM   1145  CD2 LEU A  72       9.737  26.399  -3.852  1.00  0.58           C  
ATOM   1146  H   LEU A  72       7.684  22.660  -6.420  1.00  0.58           H  
ATOM   1147  HA  LEU A  72       6.389  24.447  -4.398  1.00  0.58           H  
ATOM   1148 1HB  LEU A  72       8.586  25.382  -6.216  1.00  0.58           H  
ATOM   1149 2HB  LEU A  72       7.723  26.325  -5.062  1.00  0.58           H  
ATOM   1150  HG  LEU A  72       8.775  24.573  -3.403  1.00  0.58           H  
ATOM   1151 1HD1 LEU A  72      11.058  24.060  -4.143  1.00  0.58           H  
ATOM   1152 2HD1 LEU A  72       9.886  23.278  -5.193  1.00  0.58           H  
ATOM   1153 3HD1 LEU A  72      10.714  24.735  -5.735  1.00  0.58           H  
ATOM   1154 1HD2 LEU A  72      10.512  26.223  -3.123  1.00  0.58           H  
ATOM   1155 2HD2 LEU A  72      10.155  26.914  -4.716  1.00  0.58           H  
ATOM   1156 3HD2 LEU A  72       8.939  27.001  -3.412  1.00  0.58           H  
ATOM   1157  N   TRP A  73       5.122  25.732  -6.236  1.00  0.59           N  
ATOM   1158  CA  TRP A  73       4.361  26.226  -7.382  1.00  0.59           C  
ATOM   1159  C   TRP A  73       3.778  27.620  -7.253  1.00  0.59           C  
ATOM   1160  O   TRP A  73       3.608  28.171  -6.162  1.00  0.59           O  
ATOM   1161  CB  TRP A  73       3.224  25.256  -7.710  1.00  0.59           C  
ATOM   1162  CG  TRP A  73       2.236  25.101  -6.643  1.00  0.59           C  
ATOM   1163  CD1 TRP A  73       2.111  25.860  -5.531  1.00  0.59           C  
ATOM   1164  CD2 TRP A  73       1.234  24.082  -6.556  1.00  0.59           C  
ATOM   1165  NE1 TRP A  73       1.076  25.403  -4.756  1.00  0.59           N  
ATOM   1166  CE2 TRP A  73       0.533  24.299  -5.368  1.00  0.59           C  
ATOM   1167  CE3 TRP A  73       0.884  23.016  -7.375  1.00  0.59           C  
ATOM   1168  CZ2 TRP A  73      -0.503  23.478  -4.978  1.00  0.59           C  
ATOM   1169  CZ3 TRP A  73      -0.148  22.186  -6.986  1.00  0.59           C  
ATOM   1170  CH2 TRP A  73      -0.826  22.408  -5.819  1.00  0.59           C  
ATOM   1171  H   TRP A  73       5.008  26.102  -5.294  1.00  0.59           H  
ATOM   1172  HA  TRP A  73       5.044  26.243  -8.226  1.00  0.59           H  
ATOM   1173 1HB  TRP A  73       2.703  25.605  -8.601  1.00  0.59           H  
ATOM   1174 2HB  TRP A  73       3.629  24.305  -7.944  1.00  0.59           H  
ATOM   1175  HD1 TRP A  73       2.735  26.716  -5.298  1.00  0.59           H  
ATOM   1176  HE1 TRP A  73       0.776  25.845  -3.855  1.00  0.59           H  
ATOM   1177  HE3 TRP A  73       1.422  22.838  -8.301  1.00  0.59           H  
ATOM   1178  HZ2 TRP A  73      -1.052  23.638  -4.050  1.00  0.59           H  
ATOM   1179  HZ3 TRP A  73      -0.409  21.345  -7.630  1.00  0.59           H  
ATOM   1180  HH2 TRP A  73      -1.634  21.730  -5.537  1.00  0.59           H  
ATOM   1181  N   HIS A  74       3.417  28.166  -8.403  1.00  0.63           N  
ATOM   1182  CA  HIS A  74       2.762  29.460  -8.492  1.00  0.63           C  
ATOM   1183  C   HIS A  74       1.417  29.225  -9.155  1.00  0.63           C  
ATOM   1184  O   HIS A  74       1.347  28.775 -10.314  1.00  0.63           O  
ATOM   1185  CB  HIS A  74       3.633  30.454  -9.282  1.00  0.63           C  
ATOM   1186  CG  HIS A  74       3.158  31.883  -9.351  1.00  0.63           C  
ATOM   1187  ND1 HIS A  74       3.915  32.886  -9.944  1.00  0.63           N  
ATOM   1188  CD2 HIS A  74       2.042  32.477  -8.901  1.00  0.63           C  
ATOM   1189  CE1 HIS A  74       3.278  34.048  -9.823  1.00  0.63           C  
ATOM   1190  NE2 HIS A  74       2.142  33.831  -9.184  1.00  0.63           N  
ATOM   1191  H   HIS A  74       3.628  27.643  -9.252  1.00  0.63           H  
ATOM   1192  HA  HIS A  74       2.585  29.872  -7.496  1.00  0.63           H  
ATOM   1193 1HB  HIS A  74       4.649  30.447  -8.885  1.00  0.63           H  
ATOM   1194 2HB  HIS A  74       3.677  30.117 -10.303  1.00  0.63           H  
ATOM   1195  HD2 HIS A  74       1.223  32.007  -8.371  1.00  0.63           H  
ATOM   1196  HE1 HIS A  74       3.645  35.016 -10.172  1.00  0.63           H  
ATOM   1197  HE2 HIS A  74       1.425  34.535  -8.887  1.00  0.63           H  
ATOM   1198  N   VAL A  75       0.364  29.481  -8.392  1.00  0.67           N  
ATOM   1199  CA  VAL A  75      -1.010  29.250  -8.802  1.00  0.67           C  
ATOM   1200  C   VAL A  75      -1.749  30.565  -9.025  1.00  0.67           C  
ATOM   1201  O   VAL A  75      -1.619  31.509  -8.249  1.00  0.67           O  
ATOM   1202  CB  VAL A  75      -1.716  28.378  -7.750  1.00  0.67           C  
ATOM   1203  CG1 VAL A  75      -3.159  28.170  -8.112  1.00  0.67           C  
ATOM   1204  CG2 VAL A  75      -0.976  27.028  -7.664  1.00  0.67           C  
ATOM   1205  H   VAL A  75       0.530  29.849  -7.462  1.00  0.67           H  
ATOM   1206  HA  VAL A  75      -1.002  28.702  -9.742  1.00  0.67           H  
ATOM   1207  HB  VAL A  75      -1.685  28.880  -6.783  1.00  0.67           H  
ATOM   1208 1HG1 VAL A  75      -3.648  27.554  -7.359  1.00  0.67           H  
ATOM   1209 2HG1 VAL A  75      -3.653  29.133  -8.161  1.00  0.67           H  
ATOM   1210 3HG1 VAL A  75      -3.222  27.674  -9.074  1.00  0.67           H  
ATOM   1211 1HG2 VAL A  75      -1.451  26.391  -6.918  1.00  0.67           H  
ATOM   1212 2HG2 VAL A  75      -1.019  26.549  -8.627  1.00  0.67           H  
ATOM   1213 3HG2 VAL A  75       0.063  27.191  -7.384  1.00  0.67           H  
ATOM   1214  N   ALA A  76      -2.468  30.628 -10.132  1.00  0.70           N  
ATOM   1215  CA  ALA A  76      -3.232  31.782 -10.579  1.00  0.70           C  
ATOM   1216  C   ALA A  76      -4.475  32.016  -9.750  1.00  0.70           C  
ATOM   1217  O   ALA A  76      -4.985  31.114  -9.093  1.00  0.70           O  
ATOM   1218  CB  ALA A  76      -3.651  31.593 -12.014  1.00  0.70           C  
ATOM   1219  H   ALA A  76      -2.520  29.783 -10.702  1.00  0.70           H  
ATOM   1220  HA  ALA A  76      -2.595  32.662 -10.491  1.00  0.70           H  
ATOM   1221 1HB  ALA A  76      -4.206  32.457 -12.362  1.00  0.70           H  
ATOM   1222 2HB  ALA A  76      -2.788  31.453 -12.636  1.00  0.70           H  
ATOM   1223 3HB  ALA A  76      -4.278  30.711 -12.076  1.00  0.70           H  
ATOM   1224  N   ASP A  77      -5.031  33.217  -9.838  1.00  0.72           N  
ATOM   1225  CA  ASP A  77      -6.278  33.519  -9.136  1.00  0.72           C  
ATOM   1226  C   ASP A  77      -7.398  32.548  -9.553  1.00  0.72           C  
ATOM   1227  O   ASP A  77      -8.253  32.177  -8.743  1.00  0.72           O  
ATOM   1228  CB  ASP A  77      -6.720  34.951  -9.438  1.00  0.72           C  
ATOM   1229  CG  ASP A  77      -5.829  36.022  -8.796  1.00  0.72           C  
ATOM   1230  OD1 ASP A  77      -5.036  35.699  -7.940  1.00  0.72           O  
ATOM   1231  OD2 ASP A  77      -5.952  37.158  -9.181  1.00  0.72           O  
ATOM   1232  H   ASP A  77      -4.579  33.937 -10.383  1.00  0.72           H  
ATOM   1233  HA  ASP A  77      -6.108  33.414  -8.064  1.00  0.72           H  
ATOM   1234 1HB  ASP A  77      -6.731  35.107 -10.517  1.00  0.72           H  
ATOM   1235 2HB  ASP A  77      -7.741  35.093  -9.082  1.00  0.72           H  
ATOM   1236  N   ASP A  78      -7.358  32.097 -10.820  1.00  0.73           N  
ATOM   1237  CA  ASP A  78      -8.350  31.165 -11.377  1.00  0.73           C  
ATOM   1238  C   ASP A  78      -8.022  29.707 -11.020  1.00  0.73           C  
ATOM   1239  O   ASP A  78      -8.658  28.773 -11.505  1.00  0.73           O  
ATOM   1240  CB  ASP A  78      -8.467  31.332 -12.902  1.00  0.73           C  
ATOM   1241  CG  ASP A  78      -7.229  30.897 -13.747  1.00  0.73           C  
ATOM   1242  OD1 ASP A  78      -6.303  30.280 -13.232  1.00  0.73           O  
ATOM   1243  OD2 ASP A  78      -7.231  31.206 -14.918  1.00  0.73           O  
ATOM   1244  H   ASP A  78      -6.620  32.434 -11.417  1.00  0.73           H  
ATOM   1245  HA  ASP A  78      -9.320  31.402 -10.941  1.00  0.73           H  
ATOM   1246 1HB  ASP A  78      -9.326  30.757 -13.248  1.00  0.73           H  
ATOM   1247 2HB  ASP A  78      -8.677  32.379 -13.126  1.00  0.73           H  
ATOM   1248  N   GLN A  79      -7.016  29.544 -10.165  1.00  0.72           N  
ATOM   1249  CA  GLN A  79      -6.476  28.312  -9.620  1.00  0.72           C  
ATOM   1250  C   GLN A  79      -5.716  27.417 -10.603  1.00  0.72           C  
ATOM   1251  O   GLN A  79      -5.367  26.283 -10.258  1.00  0.72           O  
ATOM   1252  CB  GLN A  79      -7.583  27.514  -8.932  1.00  0.72           C  
ATOM   1253  CG  GLN A  79      -8.330  28.325  -7.865  1.00  0.72           C  
ATOM   1254  CD  GLN A  79      -7.430  28.798  -6.743  1.00  0.72           C  
ATOM   1255  OE1 GLN A  79      -6.867  27.983  -5.996  1.00  0.72           O  
ATOM   1256  NE2 GLN A  79      -7.276  30.120  -6.617  1.00  0.72           N  
ATOM   1257  H   GLN A  79      -6.543  30.374  -9.832  1.00  0.72           H  
ATOM   1258  HA  GLN A  79      -5.779  28.603  -8.844  1.00  0.72           H  
ATOM   1259 1HB  GLN A  79      -8.301  27.155  -9.665  1.00  0.72           H  
ATOM   1260 2HB  GLN A  79      -7.150  26.642  -8.448  1.00  0.72           H  
ATOM   1261 1HG  GLN A  79      -8.779  29.206  -8.323  1.00  0.72           H  
ATOM   1262 2HG  GLN A  79      -9.108  27.699  -7.435  1.00  0.72           H  
ATOM   1263 1HE2 GLN A  79      -6.686  30.489  -5.903  1.00  0.72           H  
ATOM   1264 2HE2 GLN A  79      -7.739  30.770  -7.267  1.00  0.72           H  
ATOM   1265  N   SER A  80      -5.389  27.915 -11.796  1.00  0.69           N  
ATOM   1266  CA  SER A  80      -4.544  27.113 -12.671  1.00  0.69           C  
ATOM   1267  C   SER A  80      -3.087  27.196 -12.209  1.00  0.69           C  
ATOM   1268  O   SER A  80      -2.693  28.136 -11.515  1.00  0.69           O  
ATOM   1269  CB  SER A  80      -4.694  27.559 -14.117  1.00  0.69           C  
ATOM   1270  OG  SER A  80      -4.211  28.861 -14.314  1.00  0.69           O  
ATOM   1271  H   SER A  80      -5.727  28.836 -12.109  1.00  0.69           H  
ATOM   1272  HA  SER A  80      -4.864  26.073 -12.605  1.00  0.69           H  
ATOM   1273 1HB  SER A  80      -4.151  26.869 -14.761  1.00  0.69           H  
ATOM   1274 2HB  SER A  80      -5.746  27.520 -14.402  1.00  0.69           H  
ATOM   1275  HG  SER A  80      -4.934  29.457 -13.985  1.00  0.69           H  
ATOM   1276  N   ILE A  81      -2.249  26.261 -12.648  1.00  0.66           N  
ATOM   1277  CA  ILE A  81      -0.844  26.341 -12.257  1.00  0.66           C  
ATOM   1278  C   ILE A  81      -0.054  27.053 -13.334  1.00  0.66           C  
ATOM   1279  O   ILE A  81      -0.115  26.696 -14.515  1.00  0.66           O  
ATOM   1280  CB  ILE A  81      -0.225  24.954 -11.981  1.00  0.66           C  
ATOM   1281  CG1 ILE A  81      -0.975  24.264 -10.847  1.00  0.66           C  
ATOM   1282  CG2 ILE A  81       1.261  25.123 -11.584  1.00  0.66           C  
ATOM   1283  CD1 ILE A  81      -0.608  22.826 -10.686  1.00  0.66           C  
ATOM   1284  H   ILE A  81      -2.581  25.501 -13.226  1.00  0.66           H  
ATOM   1285  HA  ILE A  81      -0.763  26.923 -11.340  1.00  0.66           H  
ATOM   1286  HB  ILE A  81      -0.303  24.326 -12.871  1.00  0.66           H  
ATOM   1287 1HG1 ILE A  81      -0.755  24.766  -9.919  1.00  0.66           H  
ATOM   1288 2HG1 ILE A  81      -2.047  24.332 -11.036  1.00  0.66           H  
ATOM   1289 1HG2 ILE A  81       1.699  24.155 -11.378  1.00  0.66           H  
ATOM   1290 2HG2 ILE A  81       1.807  25.594 -12.394  1.00  0.66           H  
ATOM   1291 3HG2 ILE A  81       1.330  25.746 -10.691  1.00  0.66           H  
ATOM   1292 1HD1 ILE A  81      -1.178  22.396  -9.864  1.00  0.66           H  
ATOM   1293 2HD1 ILE A  81      -0.837  22.288 -11.609  1.00  0.66           H  
ATOM   1294 3HD1 ILE A  81       0.449  22.753 -10.471  1.00  0.66           H  
ATOM   1295  N   THR A  82       0.652  28.093 -12.934  1.00  0.63           N  
ATOM   1296  CA  THR A  82       1.392  28.867 -13.898  1.00  0.63           C  
ATOM   1297  C   THR A  82       2.852  28.458 -13.870  1.00  0.63           C  
ATOM   1298  O   THR A  82       3.532  28.479 -14.898  1.00  0.63           O  
ATOM   1299  CB  THR A  82       1.230  30.355 -13.570  1.00  0.63           C  
ATOM   1300  OG1 THR A  82       1.779  30.635 -12.288  1.00  0.63           O  
ATOM   1301  CG2 THR A  82      -0.237  30.675 -13.524  1.00  0.63           C  
ATOM   1302  H   THR A  82       0.676  28.350 -11.951  1.00  0.63           H  
ATOM   1303  HA  THR A  82       0.991  28.678 -14.889  1.00  0.63           H  
ATOM   1304  HB  THR A  82       1.724  30.963 -14.325  1.00  0.63           H  
ATOM   1305  HG1 THR A  82       1.520  29.927 -11.664  1.00  0.63           H  
ATOM   1306 1HG2 THR A  82      -0.369  31.728 -13.281  1.00  0.63           H  
ATOM   1307 2HG2 THR A  82      -0.691  30.461 -14.489  1.00  0.63           H  
ATOM   1308 3HG2 THR A  82      -0.714  30.061 -12.754  1.00  0.63           H  
ATOM   1309  N   HIS A  83       3.307  27.997 -12.710  1.00  0.60           N  
ATOM   1310  CA  HIS A  83       4.693  27.582 -12.585  1.00  0.60           C  
ATOM   1311  C   HIS A  83       4.802  26.376 -11.666  1.00  0.60           C  
ATOM   1312  O   HIS A  83       4.393  26.411 -10.504  1.00  0.60           O  
ATOM   1313  CB  HIS A  83       5.563  28.730 -12.090  1.00  0.60           C  
ATOM   1314  CG  HIS A  83       7.006  28.507 -12.142  1.00  0.60           C  
ATOM   1315  ND1 HIS A  83       7.895  29.381 -11.568  1.00  0.60           N  
ATOM   1316  CD2 HIS A  83       7.751  27.535 -12.708  1.00  0.60           C  
ATOM   1317  CE1 HIS A  83       9.109  28.957 -11.778  1.00  0.60           C  
ATOM   1318  NE2 HIS A  83       9.047  27.844 -12.457  1.00  0.60           N  
ATOM   1319  H   HIS A  83       2.693  28.016 -11.902  1.00  0.60           H  
ATOM   1320  HA  HIS A  83       5.072  27.287 -13.556  1.00  0.60           H  
ATOM   1321 1HB  HIS A  83       5.328  29.639 -12.646  1.00  0.60           H  
ATOM   1322 2HB  HIS A  83       5.336  28.909 -11.057  1.00  0.60           H  
ATOM   1323  HD1 HIS A  83       7.668  30.227 -11.078  1.00  0.60           H  
ATOM   1324  HD2 HIS A  83       7.515  26.637 -13.276  1.00  0.60           H  
ATOM   1325  HE1 HIS A  83       9.945  29.508 -11.410  1.00  0.60           H  
ATOM   1326  N   TRP A  84       5.307  25.296 -12.231  1.00  0.59           N  
ATOM   1327  CA  TRP A  84       5.485  24.009 -11.570  1.00  0.59           C  
ATOM   1328  C   TRP A  84       6.965  23.691 -11.398  1.00  0.59           C  
ATOM   1329  O   TRP A  84       7.646  23.426 -12.391  1.00  0.59           O  
ATOM   1330  CB  TRP A  84       4.796  22.990 -12.449  1.00  0.59           C  
ATOM   1331  CG  TRP A  84       4.820  21.566 -12.099  1.00  0.59           C  
ATOM   1332  CD1 TRP A  84       5.892  20.764 -12.009  1.00  0.59           C  
ATOM   1333  CD2 TRP A  84       3.666  20.720 -11.865  1.00  0.59           C  
ATOM   1334  NE1 TRP A  84       5.494  19.475 -11.702  1.00  0.59           N  
ATOM   1335  CE2 TRP A  84       4.144  19.437 -11.609  1.00  0.59           C  
ATOM   1336  CE3 TRP A  84       2.297  20.945 -11.865  1.00  0.59           C  
ATOM   1337  CZ2 TRP A  84       3.301  18.376 -11.338  1.00  0.59           C  
ATOM   1338  CZ3 TRP A  84       1.449  19.885 -11.594  1.00  0.59           C  
ATOM   1339  CH2 TRP A  84       1.941  18.631 -11.334  1.00  0.59           C  
ATOM   1340  H   TRP A  84       5.591  25.377 -13.210  1.00  0.59           H  
ATOM   1341  HA  TRP A  84       5.013  24.042 -10.586  1.00  0.59           H  
ATOM   1342 1HB  TRP A  84       3.762  23.254 -12.449  1.00  0.59           H  
ATOM   1343 2HB  TRP A  84       5.156  23.105 -13.455  1.00  0.59           H  
ATOM   1344  HD1 TRP A  84       6.919  21.083 -12.156  1.00  0.59           H  
ATOM   1345  HE1 TRP A  84       6.124  18.663 -11.588  1.00  0.59           H  
ATOM   1346  HE3 TRP A  84       1.903  21.933 -12.076  1.00  0.59           H  
ATOM   1347  HZ2 TRP A  84       3.679  17.371 -11.139  1.00  0.59           H  
ATOM   1348  HZ3 TRP A  84       0.377  20.070 -11.592  1.00  0.59           H  
ATOM   1349  HH2 TRP A  84       1.243  17.817 -11.122  1.00  0.59           H  
ATOM   1350  N   ILE A  85       7.470  23.747 -10.162  1.00  0.58           N  
ATOM   1351  CA  ILE A  85       8.890  23.516  -9.921  1.00  0.58           C  
ATOM   1352  C   ILE A  85       9.138  22.178  -9.237  1.00  0.58           C  
ATOM   1353  O   ILE A  85       8.615  21.910  -8.141  1.00  0.58           O  
ATOM   1354  CB  ILE A  85       9.515  24.582  -9.010  1.00  0.58           C  
ATOM   1355  CG1 ILE A  85       9.403  25.980  -9.592  1.00  0.58           C  
ATOM   1356  CG2 ILE A  85      10.966  24.245  -8.767  1.00  0.58           C  
ATOM   1357  CD1 ILE A  85       9.822  27.082  -8.602  1.00  0.58           C  
ATOM   1358  H   ILE A  85       6.871  23.961  -9.364  1.00  0.58           H  
ATOM   1359  HA  ILE A  85       9.411  23.524 -10.873  1.00  0.58           H  
ATOM   1360  HB  ILE A  85       8.994  24.578  -8.096  1.00  0.58           H  
ATOM   1361 1HG1 ILE A  85      10.033  26.048 -10.474  1.00  0.58           H  
ATOM   1362 2HG1 ILE A  85       8.368  26.160  -9.889  1.00  0.58           H  
ATOM   1363 1HG2 ILE A  85      11.396  24.983  -8.113  1.00  0.58           H  
ATOM   1364 2HG2 ILE A  85      11.056  23.263  -8.308  1.00  0.58           H  
ATOM   1365 3HG2 ILE A  85      11.479  24.250  -9.723  1.00  0.58           H  
ATOM   1366 1HD1 ILE A  85       9.716  28.052  -9.074  1.00  0.58           H  
ATOM   1367 2HD1 ILE A  85       9.190  27.045  -7.724  1.00  0.58           H  
ATOM   1368 3HD1 ILE A  85      10.859  26.936  -8.307  1.00  0.58           H  
ATOM   1369  N   GLU A  86       9.964  21.354  -9.867  1.00  0.58           N  
ATOM   1370  CA  GLU A  86      10.319  20.081  -9.276  1.00  0.58           C  
ATOM   1371  C   GLU A  86      11.785  20.091  -8.913  1.00  0.58           C  
ATOM   1372  O   GLU A  86      12.596  20.705  -9.609  1.00  0.58           O  
ATOM   1373  CB  GLU A  86      10.051  18.916 -10.218  1.00  0.58           C  
ATOM   1374  CG  GLU A  86       8.630  18.744 -10.594  1.00  0.58           C  
ATOM   1375  CD  GLU A  86       8.399  17.499 -11.344  1.00  0.58           C  
ATOM   1376  OE1 GLU A  86       9.328  16.753 -11.492  1.00  0.58           O  
ATOM   1377  OE2 GLU A  86       7.298  17.295 -11.776  1.00  0.58           O  
ATOM   1378  H   GLU A  86      10.349  21.631 -10.772  1.00  0.58           H  
ATOM   1379  HA  GLU A  86       9.748  19.932  -8.359  1.00  0.58           H  
ATOM   1380 1HB  GLU A  86      10.624  19.055 -11.132  1.00  0.58           H  
ATOM   1381 2HB  GLU A  86      10.394  17.989  -9.754  1.00  0.58           H  
ATOM   1382 1HG  GLU A  86       8.011  18.755  -9.698  1.00  0.58           H  
ATOM   1383 2HG  GLU A  86       8.358  19.588 -11.207  1.00  0.58           H  
ATOM   1384  N   ILE A  87      12.099  19.404  -7.841  1.00  0.59           N  
ATOM   1385  CA  ILE A  87      13.451  19.240  -7.349  1.00  0.59           C  
ATOM   1386  C   ILE A  87      13.952  17.812  -7.576  1.00  0.59           C  
ATOM   1387  O   ILE A  87      13.220  16.832  -7.381  1.00  0.59           O  
ATOM   1388  CB  ILE A  87      13.522  19.608  -5.862  1.00  0.59           C  
ATOM   1389  CG1 ILE A  87      13.003  21.035  -5.638  1.00  0.59           C  
ATOM   1390  CG2 ILE A  87      14.919  19.463  -5.319  1.00  0.59           C  
ATOM   1391  CD1 ILE A  87      13.702  22.111  -6.366  1.00  0.59           C  
ATOM   1392  H   ILE A  87      11.333  18.982  -7.309  1.00  0.59           H  
ATOM   1393  HA  ILE A  87      14.104  19.917  -7.896  1.00  0.59           H  
ATOM   1394  HB  ILE A  87      12.860  18.948  -5.307  1.00  0.59           H  
ATOM   1395 1HG1 ILE A  87      11.951  21.068  -5.897  1.00  0.59           H  
ATOM   1396 2HG1 ILE A  87      13.117  21.248  -4.619  1.00  0.59           H  
ATOM   1397 1HG2 ILE A  87      14.911  19.718  -4.260  1.00  0.59           H  
ATOM   1398 2HG2 ILE A  87      15.253  18.444  -5.440  1.00  0.59           H  
ATOM   1399 3HG2 ILE A  87      15.590  20.134  -5.860  1.00  0.59           H  
ATOM   1400 1HD1 ILE A  87      13.254  23.058  -6.107  1.00  0.59           H  
ATOM   1401 2HD1 ILE A  87      14.762  22.118  -6.095  1.00  0.59           H  
ATOM   1402 3HD1 ILE A  87      13.588  21.939  -7.423  1.00  0.59           H  
ATOM   1403  N   GLY A  88      15.182  17.684  -8.029  1.00  0.61           N  
ATOM   1404  CA  GLY A  88      15.774  16.383  -8.250  1.00  0.61           C  
ATOM   1405  C   GLY A  88      15.733  15.966  -9.702  1.00  0.61           C  
ATOM   1406  O   GLY A  88      15.684  16.795 -10.606  1.00  0.61           O  
ATOM   1407  H   GLY A  88      15.734  18.512  -8.203  1.00  0.61           H  
ATOM   1408 1HA  GLY A  88      16.813  16.408  -7.915  1.00  0.61           H  
ATOM   1409 2HA  GLY A  88      15.270  15.636  -7.643  1.00  0.61           H  
ATOM   1410  N   GLU A  89      15.756  14.664  -9.915  1.00  0.64           N  
ATOM   1411  CA  GLU A  89      15.957  14.052 -11.223  1.00  0.64           C  
ATOM   1412  C   GLU A  89      14.778  13.149 -11.666  1.00  0.64           C  
ATOM   1413  O   GLU A  89      14.910  11.926 -11.664  1.00  0.64           O  
ATOM   1414  CB  GLU A  89      17.265  13.263 -11.134  1.00  0.64           C  
ATOM   1415  CG  GLU A  89      18.540  14.157 -11.012  1.00  0.64           C  
ATOM   1416  CD  GLU A  89      18.803  14.740  -9.602  1.00  0.64           C  
ATOM   1417  OE1 GLU A  89      18.124  14.374  -8.683  1.00  0.64           O  
ATOM   1418  OE2 GLU A  89      19.684  15.578  -9.475  1.00  0.64           O  
ATOM   1419  H   GLU A  89      15.707  14.054  -9.110  1.00  0.64           H  
ATOM   1420  HA  GLU A  89      16.117  14.837 -11.955  1.00  0.64           H  
ATOM   1421 1HB  GLU A  89      17.235  12.610 -10.265  1.00  0.64           H  
ATOM   1422 2HB  GLU A  89      17.377  12.636 -11.998  1.00  0.64           H  
ATOM   1423 1HG  GLU A  89      19.399  13.554 -11.295  1.00  0.64           H  
ATOM   1424 2HG  GLU A  89      18.462  14.967 -11.729  1.00  0.64           H  
ATOM   1425  N   PRO A  90      13.605  13.736 -12.015  1.00  0.68           N  
ATOM   1426  CA  PRO A  90      12.330  13.084 -12.316  1.00  0.68           C  
ATOM   1427  C   PRO A  90      12.257  12.293 -13.616  1.00  0.68           C  
ATOM   1428  O   PRO A  90      12.978  12.557 -14.579  1.00  0.68           O  
ATOM   1429  CB  PRO A  90      11.372  14.280 -12.427  1.00  0.68           C  
ATOM   1430  CG  PRO A  90      12.241  15.433 -12.827  1.00  0.68           C  
ATOM   1431  CD  PRO A  90      13.523  15.210 -12.112  1.00  0.68           C  
ATOM   1432  HA  PRO A  90      12.049  12.443 -11.469  1.00  0.68           H  
ATOM   1433 1HB  PRO A  90      10.584  14.063 -13.168  1.00  0.68           H  
ATOM   1434 2HB  PRO A  90      10.860  14.459 -11.467  1.00  0.68           H  
ATOM   1435 1HG  PRO A  90      12.356  15.474 -13.917  1.00  0.68           H  
ATOM   1436 2HG  PRO A  90      11.763  16.375 -12.517  1.00  0.68           H  
ATOM   1437 1HD  PRO A  90      14.324  15.647 -12.684  1.00  0.68           H  
ATOM   1438 2HD  PRO A  90      13.425  15.660 -11.121  1.00  0.68           H  
ATOM   1439  N   GLU A  91      11.322  11.348 -13.641  1.00  0.71           N  
ATOM   1440  CA  GLU A  91      10.995  10.594 -14.842  1.00  0.71           C  
ATOM   1441  C   GLU A  91      10.259  11.492 -15.833  1.00  0.71           C  
ATOM   1442  O   GLU A  91       9.434  12.316 -15.415  1.00  0.71           O  
ATOM   1443  CB  GLU A  91      10.141   9.380 -14.471  1.00  0.71           C  
ATOM   1444  CG  GLU A  91      10.884   8.339 -13.668  1.00  0.71           C  
ATOM   1445  CD  GLU A  91      11.938   7.627 -14.496  1.00  0.71           C  
ATOM   1446  OE1 GLU A  91      11.610   7.159 -15.563  1.00  0.71           O  
ATOM   1447  OE2 GLU A  91      13.063   7.555 -14.063  1.00  0.71           O  
ATOM   1448  H   GLU A  91      10.802  11.157 -12.796  1.00  0.71           H  
ATOM   1449  HA  GLU A  91      11.931  10.255 -15.277  1.00  0.71           H  
ATOM   1450 1HB  GLU A  91       9.301   9.715 -13.860  1.00  0.71           H  
ATOM   1451 2HB  GLU A  91       9.718   8.907 -15.350  1.00  0.71           H  
ATOM   1452 1HG  GLU A  91      11.369   8.828 -12.823  1.00  0.71           H  
ATOM   1453 2HG  GLU A  91      10.175   7.610 -13.277  1.00  0.71           H  
ATOM   1454  N   PRO A  92      10.429  11.275 -17.152  1.00  0.74           N  
ATOM   1455  CA  PRO A  92       9.814  12.047 -18.206  1.00  0.74           C  
ATOM   1456  C   PRO A  92       8.301  11.932 -18.154  1.00  0.74           C  
ATOM   1457  O   PRO A  92       7.596  12.817 -18.617  1.00  0.74           O  
ATOM   1458  CB  PRO A  92      10.389  11.401 -19.474  1.00  0.74           C  
ATOM   1459  CG  PRO A  92      10.771  10.006 -19.061  1.00  0.74           C  
ATOM   1460  CD  PRO A  92      11.217  10.128 -17.637  1.00  0.74           C  
ATOM   1461  HA  PRO A  92      10.131  13.092 -18.121  1.00  0.74           H  
ATOM   1462 1HB  PRO A  92       9.634  11.414 -20.275  1.00  0.74           H  
ATOM   1463 2HB  PRO A  92      11.252  11.989 -19.835  1.00  0.74           H  
ATOM   1464 1HG  PRO A  92       9.903   9.328 -19.175  1.00  0.74           H  
ATOM   1465 2HG  PRO A  92      11.563   9.619 -19.718  1.00  0.74           H  
ATOM   1466 1HD  PRO A  92      10.987   9.195 -17.126  1.00  0.74           H  
ATOM   1467 2HD  PRO A  92      12.246  10.353 -17.609  1.00  0.74           H  
ATOM   1468  N   ASP A  93       7.783  10.874 -17.541  1.00  0.75           N  
ATOM   1469  CA  ASP A  93       6.341  10.714 -17.441  1.00  0.75           C  
ATOM   1470  C   ASP A  93       5.733  11.779 -16.528  1.00  0.75           C  
ATOM   1471  O   ASP A  93       4.622  12.269 -16.762  1.00  0.75           O  
ATOM   1472  CB  ASP A  93       6.010   9.331 -16.900  1.00  0.75           C  
ATOM   1473  CG  ASP A  93       6.315   8.218 -17.897  1.00  0.75           C  
ATOM   1474  OD1 ASP A  93       6.543   8.509 -19.049  1.00  0.75           O  
ATOM   1475  OD2 ASP A  93       6.332   7.084 -17.490  1.00  0.75           O  
ATOM   1476  H   ASP A  93       8.385  10.159 -17.161  1.00  0.75           H  
ATOM   1477  HA  ASP A  93       5.909  10.823 -18.435  1.00  0.75           H  
ATOM   1478 1HB  ASP A  93       6.583   9.153 -15.989  1.00  0.75           H  
ATOM   1479 2HB  ASP A  93       4.953   9.288 -16.637  1.00  0.75           H  
ATOM   1480  N   ARG A  94       6.476  12.151 -15.481  1.00  0.75           N  
ATOM   1481  CA  ARG A  94       5.977  13.117 -14.518  1.00  0.75           C  
ATOM   1482  C   ARG A  94       6.107  14.482 -15.148  1.00  0.75           C  
ATOM   1483  O   ARG A  94       5.212  15.320 -15.029  1.00  0.75           O  
ATOM   1484  CB  ARG A  94       6.752  13.065 -13.207  1.00  0.75           C  
ATOM   1485  CG  ARG A  94       6.201  13.985 -12.081  1.00  0.75           C  
ATOM   1486  CD  ARG A  94       6.955  13.798 -10.791  1.00  0.75           C  
ATOM   1487  NE  ARG A  94       6.490  14.686  -9.708  1.00  0.75           N  
ATOM   1488  CZ  ARG A  94       7.103  14.787  -8.504  1.00  0.75           C  
ATOM   1489  NH1 ARG A  94       8.173  14.061  -8.258  1.00  0.75           N  
ATOM   1490  NH2 ARG A  94       6.652  15.601  -7.567  1.00  0.75           N  
ATOM   1491  H   ARG A  94       7.418  11.787 -15.368  1.00  0.75           H  
ATOM   1492  HA  ARG A  94       4.925  12.916 -14.317  1.00  0.75           H  
ATOM   1493 1HB  ARG A  94       6.769  12.044 -12.833  1.00  0.75           H  
ATOM   1494 2HB  ARG A  94       7.789  13.363 -13.391  1.00  0.75           H  
ATOM   1495 1HG  ARG A  94       6.303  15.029 -12.388  1.00  0.75           H  
ATOM   1496 2HG  ARG A  94       5.148  13.760 -11.900  1.00  0.75           H  
ATOM   1497 1HD  ARG A  94       6.852  12.769 -10.455  1.00  0.75           H  
ATOM   1498 2HD  ARG A  94       8.010  14.019 -10.974  1.00  0.75           H  
ATOM   1499  HE  ARG A  94       5.671  15.263  -9.875  1.00  0.75           H  
ATOM   1500 1HH1 ARG A  94       8.533  13.438  -8.965  1.00  0.75           H  
ATOM   1501 2HH1 ARG A  94       8.629  14.136  -7.361  1.00  0.75           H  
ATOM   1502 1HH2 ARG A  94       5.816  16.181  -7.715  1.00  0.75           H  
ATOM   1503 2HH2 ARG A  94       7.134  15.659  -6.685  1.00  0.75           H  
ATOM   1504  N   ILE A  95       7.213  14.682 -15.860  1.00  0.75           N  
ATOM   1505  CA  ILE A  95       7.458  15.956 -16.510  1.00  0.75           C  
ATOM   1506  C   ILE A  95       6.466  16.205 -17.651  1.00  0.75           C  
ATOM   1507  O   ILE A  95       6.001  17.335 -17.831  1.00  0.75           O  
ATOM   1508  CB  ILE A  95       8.909  16.075 -16.957  1.00  0.75           C  
ATOM   1509  CG1 ILE A  95       9.799  16.064 -15.728  1.00  0.75           C  
ATOM   1510  CG2 ILE A  95       9.096  17.348 -17.690  1.00  0.75           C  
ATOM   1511  CD1 ILE A  95       9.467  17.205 -14.782  1.00  0.75           C  
ATOM   1512  H   ILE A  95       7.908  13.934 -15.914  1.00  0.75           H  
ATOM   1513  HA  ILE A  95       7.306  16.736 -15.770  1.00  0.75           H  
ATOM   1514  HB  ILE A  95       9.161  15.232 -17.587  1.00  0.75           H  
ATOM   1515 1HG1 ILE A  95       9.671  15.116 -15.202  1.00  0.75           H  
ATOM   1516 2HG1 ILE A  95      10.841  16.162 -16.020  1.00  0.75           H  
ATOM   1517 1HG2 ILE A  95      10.131  17.441 -18.007  1.00  0.75           H  
ATOM   1518 2HG2 ILE A  95       8.449  17.353 -18.553  1.00  0.75           H  
ATOM   1519 3HG2 ILE A  95       8.839  18.186 -17.042  1.00  0.75           H  
ATOM   1520 1HD1 ILE A  95      10.112  17.164 -13.918  1.00  0.75           H  
ATOM   1521 2HD1 ILE A  95       9.607  18.157 -15.289  1.00  0.75           H  
ATOM   1522 3HD1 ILE A  95       8.431  17.120 -14.450  1.00  0.75           H  
ATOM   1523  N   LYS A  96       6.126  15.179 -18.434  1.00  0.74           N  
ATOM   1524  CA  LYS A  96       5.119  15.380 -19.469  1.00  0.74           C  
ATOM   1525  C   LYS A  96       3.790  15.768 -18.829  1.00  0.74           C  
ATOM   1526  O   LYS A  96       3.112  16.684 -19.302  1.00  0.74           O  
ATOM   1527  CB  LYS A  96       4.928  14.122 -20.315  1.00  0.74           C  
ATOM   1528  CG  LYS A  96       6.058  13.817 -21.263  1.00  0.74           C  
ATOM   1529  CD  LYS A  96       5.812  12.538 -22.008  1.00  0.74           C  
ATOM   1530  CE  LYS A  96       6.949  12.222 -22.956  1.00  0.74           C  
ATOM   1531  NZ  LYS A  96       6.717  10.935 -23.668  1.00  0.74           N  
ATOM   1532  H   LYS A  96       6.555  14.265 -18.315  1.00  0.74           H  
ATOM   1533  HA  LYS A  96       5.440  16.195 -20.117  1.00  0.74           H  
ATOM   1534 1HB  LYS A  96       4.821  13.259 -19.649  1.00  0.74           H  
ATOM   1535 2HB  LYS A  96       4.011  14.207 -20.894  1.00  0.74           H  
ATOM   1536 1HG  LYS A  96       6.123  14.618 -21.978  1.00  0.74           H  
ATOM   1537 2HG  LYS A  96       6.992  13.758 -20.731  1.00  0.74           H  
ATOM   1538 1HD  LYS A  96       5.716  11.721 -21.286  1.00  0.74           H  
ATOM   1539 2HD  LYS A  96       4.885  12.615 -22.572  1.00  0.74           H  
ATOM   1540 1HE  LYS A  96       7.042  13.024 -23.687  1.00  0.74           H  
ATOM   1541 2HE  LYS A  96       7.880  12.151 -22.388  1.00  0.74           H  
ATOM   1542 1HZ  LYS A  96       7.486  10.746 -24.291  1.00  0.74           H  
ATOM   1543 2HZ  LYS A  96       6.640  10.186 -22.987  1.00  0.74           H  
ATOM   1544 3HZ  LYS A  96       5.860  10.994 -24.201  1.00  0.74           H  
ATOM   1545  N   LYS A  97       3.428  15.125 -17.713  1.00  0.72           N  
ATOM   1546  CA  LYS A  97       2.190  15.502 -17.053  1.00  0.72           C  
ATOM   1547  C   LYS A  97       2.282  16.938 -16.551  1.00  0.72           C  
ATOM   1548  O   LYS A  97       1.363  17.736 -16.750  1.00  0.72           O  
ATOM   1549  CB  LYS A  97       1.849  14.519 -15.940  1.00  0.72           C  
ATOM   1550  CG  LYS A  97       0.541  14.822 -15.228  1.00  0.72           C  
ATOM   1551  CD  LYS A  97       0.112  13.670 -14.332  1.00  0.72           C  
ATOM   1552  CE  LYS A  97      -1.154  14.016 -13.575  1.00  0.72           C  
ATOM   1553  NZ  LYS A  97      -1.736  12.849 -12.857  1.00  0.72           N  
ATOM   1554  H   LYS A  97       3.986  14.353 -17.337  1.00  0.72           H  
ATOM   1555  HA  LYS A  97       1.385  15.461 -17.786  1.00  0.72           H  
ATOM   1556 1HB  LYS A  97       1.799  13.509 -16.348  1.00  0.72           H  
ATOM   1557 2HB  LYS A  97       2.649  14.527 -15.197  1.00  0.72           H  
ATOM   1558 1HG  LYS A  97       0.680  15.711 -14.615  1.00  0.72           H  
ATOM   1559 2HG  LYS A  97      -0.241  15.025 -15.957  1.00  0.72           H  
ATOM   1560 1HD  LYS A  97      -0.064  12.780 -14.934  1.00  0.72           H  
ATOM   1561 2HD  LYS A  97       0.905  13.453 -13.613  1.00  0.72           H  
ATOM   1562 1HE  LYS A  97      -0.911  14.782 -12.836  1.00  0.72           H  
ATOM   1563 2HE  LYS A  97      -1.897  14.414 -14.264  1.00  0.72           H  
ATOM   1564 1HZ  LYS A  97      -2.550  13.166 -12.329  1.00  0.72           H  
ATOM   1565 2HZ  LYS A  97      -1.999  12.128 -13.498  1.00  0.72           H  
ATOM   1566 3HZ  LYS A  97      -1.101  12.452 -12.156  1.00  0.72           H  
ATOM   1567  N   ALA A  98       3.411  17.287 -15.938  1.00  0.71           N  
ATOM   1568  CA  ALA A  98       3.601  18.631 -15.426  1.00  0.71           C  
ATOM   1569  C   ALA A  98       3.484  19.662 -16.528  1.00  0.71           C  
ATOM   1570  O   ALA A  98       2.860  20.704 -16.337  1.00  0.71           O  
ATOM   1571  CB  ALA A  98       4.971  18.748 -14.817  1.00  0.71           C  
ATOM   1572  H   ALA A  98       4.141  16.594 -15.790  1.00  0.71           H  
ATOM   1573  HA  ALA A  98       2.838  18.827 -14.677  1.00  0.71           H  
ATOM   1574 1HB  ALA A  98       5.099  19.745 -14.444  1.00  0.71           H  
ATOM   1575 2HB  ALA A  98       5.081  18.022 -14.014  1.00  0.71           H  
ATOM   1576 3HB  ALA A  98       5.719  18.556 -15.572  1.00  0.71           H  
ATOM   1577  N   SER A  99       4.029  19.335 -17.704  1.00  0.70           N  
ATOM   1578  CA  SER A  99       4.016  20.205 -18.870  1.00  0.70           C  
ATOM   1579  C   SER A  99       2.590  20.450 -19.336  1.00  0.70           C  
ATOM   1580  O   SER A  99       2.238  21.554 -19.746  1.00  0.70           O  
ATOM   1581  CB  SER A  99       4.824  19.573 -19.980  1.00  0.70           C  
ATOM   1582  OG  SER A  99       6.174  19.453 -19.623  1.00  0.70           O  
ATOM   1583  H   SER A  99       4.529  18.450 -17.780  1.00  0.70           H  
ATOM   1584  HA  SER A  99       4.455  21.164 -18.606  1.00  0.70           H  
ATOM   1585 1HB  SER A  99       4.425  18.595 -20.211  1.00  0.70           H  
ATOM   1586 2HB  SER A  99       4.727  20.175 -20.869  1.00  0.70           H  
ATOM   1587  HG  SER A  99       6.184  18.808 -18.877  1.00  0.70           H  
ATOM   1588  N   ARG A 100       1.763  19.408 -19.282  1.00  0.69           N  
ATOM   1589  CA  ARG A 100       0.363  19.511 -19.666  1.00  0.69           C  
ATOM   1590  C   ARG A 100      -0.458  20.341 -18.663  1.00  0.69           C  
ATOM   1591  O   ARG A 100      -1.438  20.986 -19.044  1.00  0.69           O  
ATOM   1592  CB  ARG A 100      -0.229  18.119 -19.809  1.00  0.69           C  
ATOM   1593  CG  ARG A 100       0.296  17.338 -21.014  1.00  0.69           C  
ATOM   1594  CD  ARG A 100      -0.194  15.938 -21.030  1.00  0.69           C  
ATOM   1595  NE  ARG A 100       0.317  15.196 -22.175  1.00  0.69           N  
ATOM   1596  CZ  ARG A 100       0.175  13.867 -22.353  1.00  0.69           C  
ATOM   1597  NH1 ARG A 100      -0.459  13.147 -21.455  1.00  0.69           N  
ATOM   1598  NH2 ARG A 100       0.674  13.287 -23.432  1.00  0.69           N  
ATOM   1599  H   ARG A 100       2.129  18.504 -18.977  1.00  0.69           H  
ATOM   1600  HA  ARG A 100       0.314  20.001 -20.637  1.00  0.69           H  
ATOM   1601 1HB  ARG A 100      -0.007  17.537 -18.916  1.00  0.69           H  
ATOM   1602 2HB  ARG A 100      -1.311  18.190 -19.894  1.00  0.69           H  
ATOM   1603 1HG  ARG A 100      -0.034  17.826 -21.929  1.00  0.69           H  
ATOM   1604 2HG  ARG A 100       1.383  17.324 -20.989  1.00  0.69           H  
ATOM   1605 1HD  ARG A 100       0.142  15.436 -20.122  1.00  0.69           H  
ATOM   1606 2HD  ARG A 100      -1.281  15.928 -21.071  1.00  0.69           H  
ATOM   1607  HE  ARG A 100       0.811  15.716 -22.888  1.00  0.69           H  
ATOM   1608 1HH1 ARG A 100      -0.840  13.589 -20.631  1.00  0.69           H  
ATOM   1609 2HH1 ARG A 100      -0.566  12.151 -21.589  1.00  0.69           H  
ATOM   1610 1HH2 ARG A 100       1.161  13.839 -24.124  1.00  0.69           H  
ATOM   1611 2HH2 ARG A 100       0.565  12.292 -23.565  1.00  0.69           H  
ATOM   1612  N   LEU A 101      -0.062  20.310 -17.385  1.00  0.68           N  
ATOM   1613  CA  LEU A 101      -0.781  21.021 -16.327  1.00  0.68           C  
ATOM   1614  C   LEU A 101      -0.345  22.475 -16.083  1.00  0.68           C  
ATOM   1615  O   LEU A 101      -1.188  23.327 -15.792  1.00  0.68           O  
ATOM   1616  CB  LEU A 101      -0.620  20.249 -15.015  1.00  0.68           C  
ATOM   1617  CG  LEU A 101      -1.231  18.840 -15.008  1.00  0.68           C  
ATOM   1618  CD1 LEU A 101      -0.859  18.145 -13.725  1.00  0.68           C  
ATOM   1619  CD2 LEU A 101      -2.726  18.946 -15.161  1.00  0.68           C  
ATOM   1620  H   LEU A 101       0.739  19.728 -17.137  1.00  0.68           H  
ATOM   1621  HA  LEU A 101      -1.836  21.030 -16.595  1.00  0.68           H  
ATOM   1622 1HB  LEU A 101       0.449  20.145 -14.811  1.00  0.68           H  
ATOM   1623 2HB  LEU A 101      -1.069  20.823 -14.209  1.00  0.68           H  
ATOM   1624  HG  LEU A 101      -0.833  18.263 -15.833  1.00  0.68           H  
ATOM   1625 1HD1 LEU A 101      -1.283  17.147 -13.718  1.00  0.68           H  
ATOM   1626 2HD1 LEU A 101       0.226  18.078 -13.663  1.00  0.68           H  
ATOM   1627 3HD1 LEU A 101      -1.243  18.705 -12.875  1.00  0.68           H  
ATOM   1628 1HD2 LEU A 101      -3.160  17.947 -15.161  1.00  0.68           H  
ATOM   1629 2HD2 LEU A 101      -3.138  19.522 -14.333  1.00  0.68           H  
ATOM   1630 3HD2 LEU A 101      -2.956  19.445 -16.104  1.00  0.68           H  
ATOM   1631  N   ALA A 102       0.955  22.757 -16.160  1.00  0.67           N  
ATOM   1632  CA  ALA A 102       1.473  24.092 -15.860  1.00  0.67           C  
ATOM   1633  C   ALA A 102       1.817  24.881 -17.104  1.00  0.67           C  
ATOM   1634  O   ALA A 102       2.291  24.328 -18.090  1.00  0.67           O  
ATOM   1635  CB  ALA A 102       2.708  23.988 -15.001  1.00  0.67           C  
ATOM   1636  H   ALA A 102       1.610  22.020 -16.406  1.00  0.67           H  
ATOM   1637  HA  ALA A 102       0.705  24.630 -15.317  1.00  0.67           H  
ATOM   1638 1HB  ALA A 102       3.073  24.984 -14.743  1.00  0.67           H  
ATOM   1639 2HB  ALA A 102       2.425  23.455 -14.116  1.00  0.67           H  
ATOM   1640 3HB  ALA A 102       3.477  23.445 -15.537  1.00  0.67           H  
ATOM   1641  N   LYS A 103       1.671  26.203 -17.036  1.00  0.66           N  
ATOM   1642  CA  LYS A 103       2.102  27.023 -18.174  1.00  0.66           C  
ATOM   1643  C   LYS A 103       3.619  26.896 -18.408  1.00  0.66           C  
ATOM   1644  O   LYS A 103       4.073  26.851 -19.554  1.00  0.66           O  
ATOM   1645  CB  LYS A 103       1.729  28.492 -17.979  1.00  0.66           C  
ATOM   1646  CG  LYS A 103       0.220  28.768 -18.043  1.00  0.66           C  
ATOM   1647  CD  LYS A 103      -0.108  30.260 -17.885  1.00  0.66           C  
ATOM   1648  CE  LYS A 103      -1.620  30.490 -17.917  1.00  0.66           C  
ATOM   1649  NZ  LYS A 103      -1.983  31.942 -17.845  1.00  0.66           N  
ATOM   1650  H   LYS A 103       1.229  26.609 -16.208  1.00  0.66           H  
ATOM   1651  HA  LYS A 103       1.597  26.657 -19.067  1.00  0.66           H  
ATOM   1652 1HB  LYS A 103       2.103  28.840 -17.022  1.00  0.66           H  
ATOM   1653 2HB  LYS A 103       2.212  29.090 -18.750  1.00  0.66           H  
ATOM   1654 1HG  LYS A 103      -0.170  28.417 -18.998  1.00  0.66           H  
ATOM   1655 2HG  LYS A 103      -0.276  28.212 -17.242  1.00  0.66           H  
ATOM   1656 1HD  LYS A 103       0.290  30.620 -16.934  1.00  0.66           H  
ATOM   1657 2HD  LYS A 103       0.358  30.825 -18.692  1.00  0.66           H  
ATOM   1658 1HE  LYS A 103      -2.025  30.071 -18.837  1.00  0.66           H  
ATOM   1659 2HE  LYS A 103      -2.069  29.974 -17.065  1.00  0.66           H  
ATOM   1660 1HZ  LYS A 103      -2.991  32.032 -17.867  1.00  0.66           H  
ATOM   1661 2HZ  LYS A 103      -1.632  32.360 -16.998  1.00  0.66           H  
ATOM   1662 3HZ  LYS A 103      -1.585  32.423 -18.639  1.00  0.66           H  
ATOM   1663  N   GLN A 104       4.384  26.795 -17.315  1.00  0.64           N  
ATOM   1664  CA  GLN A 104       5.841  26.642 -17.358  1.00  0.64           C  
ATOM   1665  C   GLN A 104       6.337  25.661 -16.298  1.00  0.64           C  
ATOM   1666  O   GLN A 104       5.927  25.742 -15.134  1.00  0.64           O  
ATOM   1667  CB  GLN A 104       6.530  27.997 -17.161  1.00  0.64           C  
ATOM   1668  CG  GLN A 104       8.070  27.965 -17.192  1.00  0.64           C  
ATOM   1669  CD  GLN A 104       8.621  27.626 -18.585  1.00  0.64           C  
ATOM   1670  OE1 GLN A 104       8.255  28.255 -19.591  1.00  0.64           O  
ATOM   1671  NE2 GLN A 104       9.521  26.651 -18.640  1.00  0.64           N  
ATOM   1672  H   GLN A 104       3.935  26.906 -16.411  1.00  0.64           H  
ATOM   1673  HA  GLN A 104       6.118  26.243 -18.334  1.00  0.64           H  
ATOM   1674 1HB  GLN A 104       6.193  28.684 -17.936  1.00  0.64           H  
ATOM   1675 2HB  GLN A 104       6.222  28.417 -16.198  1.00  0.64           H  
ATOM   1676 1HG  GLN A 104       8.445  28.946 -16.905  1.00  0.64           H  
ATOM   1677 2HG  GLN A 104       8.432  27.215 -16.486  1.00  0.64           H  
ATOM   1678 1HE2 GLN A 104       9.936  26.389 -19.510  1.00  0.64           H  
ATOM   1679 2HE2 GLN A 104       9.803  26.172 -17.796  1.00  0.64           H  
ATOM   1680  N   VAL A 105       7.204  24.731 -16.703  1.00  0.62           N  
ATOM   1681  CA  VAL A 105       7.771  23.767 -15.768  1.00  0.62           C  
ATOM   1682  C   VAL A 105       9.277  23.932 -15.611  1.00  0.62           C  
ATOM   1683  O   VAL A 105       9.981  24.141 -16.606  1.00  0.62           O  
ATOM   1684  CB  VAL A 105       7.502  22.348 -16.268  1.00  0.62           C  
ATOM   1685  CG1 VAL A 105       8.137  21.287 -15.336  1.00  0.62           C  
ATOM   1686  CG2 VAL A 105       6.044  22.115 -16.375  1.00  0.62           C  
ATOM   1687  H   VAL A 105       7.474  24.668 -17.693  1.00  0.62           H  
ATOM   1688  HA  VAL A 105       7.301  23.903 -14.797  1.00  0.62           H  
ATOM   1689  HB  VAL A 105       7.938  22.258 -17.226  1.00  0.62           H  
ATOM   1690 1HG1 VAL A 105       7.939  20.293 -15.732  1.00  0.62           H  
ATOM   1691 2HG1 VAL A 105       9.209  21.434 -15.270  1.00  0.62           H  
ATOM   1692 3HG1 VAL A 105       7.704  21.374 -14.344  1.00  0.62           H  
ATOM   1693 1HG2 VAL A 105       5.902  21.124 -16.755  1.00  0.62           H  
ATOM   1694 2HG2 VAL A 105       5.584  22.197 -15.409  1.00  0.62           H  
ATOM   1695 3HG2 VAL A 105       5.592  22.839 -17.055  1.00  0.62           H  
ATOM   1696  N   LYS A 106       9.752  23.897 -14.368  1.00  0.60           N  
ATOM   1697  CA  LYS A 106      11.188  23.938 -14.126  1.00  0.60           C  
ATOM   1698  C   LYS A 106      11.627  22.757 -13.286  1.00  0.60           C  
ATOM   1699  O   LYS A 106      10.919  22.353 -12.363  1.00  0.60           O  
ATOM   1700  CB  LYS A 106      11.656  25.231 -13.447  1.00  0.60           C  
ATOM   1701  CG  LYS A 106      11.515  26.481 -14.276  1.00  0.60           C  
ATOM   1702  CD  LYS A 106      12.286  27.638 -13.638  1.00  0.60           C  
ATOM   1703  CE  LYS A 106      12.176  28.921 -14.452  1.00  0.60           C  
ATOM   1704  NZ  LYS A 106      13.046  30.000 -13.898  1.00  0.60           N  
ATOM   1705  H   LYS A 106       9.098  23.770 -13.594  1.00  0.60           H  
ATOM   1706  HA  LYS A 106      11.695  23.867 -15.081  1.00  0.60           H  
ATOM   1707 1HB  LYS A 106      11.090  25.380 -12.529  1.00  0.60           H  
ATOM   1708 2HB  LYS A 106      12.707  25.132 -13.171  1.00  0.60           H  
ATOM   1709 1HG  LYS A 106      11.902  26.293 -15.249  1.00  0.60           H  
ATOM   1710 2HG  LYS A 106      10.471  26.740 -14.380  1.00  0.60           H  
ATOM   1711 1HD  LYS A 106      11.919  27.819 -12.626  1.00  0.60           H  
ATOM   1712 2HD  LYS A 106      13.342  27.365 -13.571  1.00  0.60           H  
ATOM   1713 1HE  LYS A 106      12.467  28.721 -15.481  1.00  0.60           H  
ATOM   1714 2HE  LYS A 106      11.140  29.261 -14.434  1.00  0.60           H  
ATOM   1715 1HZ  LYS A 106      12.950  30.837 -14.445  1.00  0.60           H  
ATOM   1716 2HZ  LYS A 106      12.774  30.193 -12.926  1.00  0.60           H  
ATOM   1717 3HZ  LYS A 106      14.014  29.693 -13.915  1.00  0.60           H  
ATOM   1718  N   VAL A 107      12.803  22.231 -13.598  1.00  0.58           N  
ATOM   1719  CA  VAL A 107      13.385  21.142 -12.829  1.00  0.58           C  
ATOM   1720  C   VAL A 107      14.764  21.509 -12.290  1.00  0.58           C  
ATOM   1721  O   VAL A 107      15.632  21.923 -13.057  1.00  0.58           O  
ATOM   1722  CB  VAL A 107      13.516  19.887 -13.707  1.00  0.58           C  
ATOM   1723  CG1 VAL A 107      14.157  18.765 -12.909  1.00  0.58           C  
ATOM   1724  CG2 VAL A 107      12.148  19.468 -14.235  1.00  0.58           C  
ATOM   1725  H   VAL A 107      13.289  22.590 -14.420  1.00  0.58           H  
ATOM   1726  HA  VAL A 107      12.727  20.916 -11.995  1.00  0.58           H  
ATOM   1727  HB  VAL A 107      14.169  20.107 -14.535  1.00  0.58           H  
ATOM   1728 1HG1 VAL A 107      14.264  17.894 -13.543  1.00  0.58           H  
ATOM   1729 2HG1 VAL A 107      15.142  19.071 -12.555  1.00  0.58           H  
ATOM   1730 3HG1 VAL A 107      13.529  18.515 -12.048  1.00  0.58           H  
ATOM   1731 1HG2 VAL A 107      12.257  18.584 -14.863  1.00  0.58           H  
ATOM   1732 2HG2 VAL A 107      11.490  19.242 -13.395  1.00  0.58           H  
ATOM   1733 3HG2 VAL A 107      11.716  20.274 -14.825  1.00  0.58           H  
ATOM   1734  N   TYR A 108      14.957  21.367 -10.979  1.00  0.58           N  
ATOM   1735  CA  TYR A 108      16.246  21.649 -10.353  1.00  0.58           C  
ATOM   1736  C   TYR A 108      16.908  20.430  -9.768  1.00  0.58           C  
ATOM   1737  O   TYR A 108      16.553  19.975  -8.680  1.00  0.58           O  
ATOM   1738  CB  TYR A 108      16.120  22.679  -9.266  1.00  0.58           C  
ATOM   1739  CG  TYR A 108      15.759  23.987  -9.766  1.00  0.58           C  
ATOM   1740  CD1 TYR A 108      14.441  24.325  -9.955  1.00  0.58           C  
ATOM   1741  CD2 TYR A 108      16.770  24.860 -10.073  1.00  0.58           C  
ATOM   1742  CE1 TYR A 108      14.135  25.562 -10.476  1.00  0.58           C  
ATOM   1743  CE2 TYR A 108      16.477  26.068 -10.589  1.00  0.58           C  
ATOM   1744  CZ  TYR A 108      15.172  26.427 -10.802  1.00  0.58           C  
ATOM   1745  OH  TYR A 108      14.899  27.635 -11.366  1.00  0.58           O  
ATOM   1746  H   TYR A 108      14.180  21.045 -10.407  1.00  0.58           H  
ATOM   1747  HA  TYR A 108      16.914  22.045 -11.115  1.00  0.58           H  
ATOM   1748 1HB  TYR A 108      15.400  22.369  -8.554  1.00  0.58           H  
ATOM   1749 2HB  TYR A 108      17.068  22.752  -8.771  1.00  0.58           H  
ATOM   1750  HD1 TYR A 108      13.660  23.608  -9.706  1.00  0.58           H  
ATOM   1751  HD2 TYR A 108      17.813  24.569  -9.921  1.00  0.58           H  
ATOM   1752  HE1 TYR A 108      13.098  25.851 -10.651  1.00  0.58           H  
ATOM   1753  HE2 TYR A 108      17.283  26.754 -10.853  1.00  0.58           H  
ATOM   1754  HH  TYR A 108      15.542  27.782 -12.107  1.00  0.58           H  
ATOM   1755  N   THR A 109      17.892  19.937 -10.483  1.00  0.59           N  
ATOM   1756  CA  THR A 109      18.624  18.743 -10.124  1.00  0.59           C  
ATOM   1757  C   THR A 109      19.714  19.122  -9.122  1.00  0.59           C  
ATOM   1758  O   THR A 109      20.006  20.314  -8.958  1.00  0.59           O  
ATOM   1759  CB  THR A 109      19.225  18.152 -11.405  1.00  0.59           C  
ATOM   1760  OG1 THR A 109      20.110  19.096 -11.963  1.00  0.59           O  
ATOM   1761  CG2 THR A 109      18.191  17.881 -12.427  1.00  0.59           C  
ATOM   1762  H   THR A 109      18.145  20.420 -11.345  1.00  0.59           H  
ATOM   1763  HA  THR A 109      17.950  18.020  -9.666  1.00  0.59           H  
ATOM   1764  HB  THR A 109      19.757  17.248 -11.176  1.00  0.59           H  
ATOM   1765  HG1 THR A 109      19.607  19.936 -12.131  1.00  0.59           H  
ATOM   1766 1HG2 THR A 109      18.695  17.502 -13.289  1.00  0.59           H  
ATOM   1767 2HG2 THR A 109      17.490  17.156 -12.072  1.00  0.59           H  
ATOM   1768 3HG2 THR A 109      17.669  18.804 -12.678  1.00  0.59           H  
ATOM   1769  N   TYR A 110      20.296  18.148  -8.420  1.00  0.61           N  
ATOM   1770  CA  TYR A 110      21.420  18.487  -7.546  1.00  0.61           C  
ATOM   1771  C   TYR A 110      22.327  17.287  -7.354  1.00  0.61           C  
ATOM   1772  O   TYR A 110      23.423  17.394  -6.812  1.00  0.61           O  
ATOM   1773  CB  TYR A 110      20.957  19.061  -6.195  1.00  0.61           C  
ATOM   1774  CG  TYR A 110      20.186  18.150  -5.300  1.00  0.61           C  
ATOM   1775  CD1 TYR A 110      20.879  17.322  -4.432  1.00  0.61           C  
ATOM   1776  CD2 TYR A 110      18.796  18.139  -5.327  1.00  0.61           C  
ATOM   1777  CE1 TYR A 110      20.198  16.479  -3.600  1.00  0.61           C  
ATOM   1778  CE2 TYR A 110      18.111  17.288  -4.486  1.00  0.61           C  
ATOM   1779  CZ  TYR A 110      18.812  16.459  -3.627  1.00  0.61           C  
ATOM   1780  OH  TYR A 110      18.143  15.602  -2.797  1.00  0.61           O  
ATOM   1781  H   TYR A 110      20.027  17.166  -8.562  1.00  0.61           H  
ATOM   1782  HA  TYR A 110      22.017  19.256  -8.037  1.00  0.61           H  
ATOM   1783 1HB  TYR A 110      21.841  19.387  -5.647  1.00  0.61           H  
ATOM   1784 2HB  TYR A 110      20.352  19.950  -6.369  1.00  0.61           H  
ATOM   1785  HD1 TYR A 110      21.968  17.342  -4.415  1.00  0.61           H  
ATOM   1786  HD2 TYR A 110      18.253  18.796  -6.011  1.00  0.61           H  
ATOM   1787  HE1 TYR A 110      20.747  15.824  -2.920  1.00  0.61           H  
ATOM   1788  HE2 TYR A 110      17.024  17.264  -4.499  1.00  0.61           H  
ATOM   1789  HH  TYR A 110      18.782  15.105  -2.279  1.00  0.61           H  
ATOM   1790  N   ASN A 111      21.832  16.123  -7.748  1.00  0.63           N  
ATOM   1791  CA  ASN A 111      22.563  14.874  -7.551  1.00  0.63           C  
ATOM   1792  C   ASN A 111      23.791  14.802  -8.451  1.00  0.63           C  
ATOM   1793  O   ASN A 111      23.766  15.272  -9.589  1.00  0.63           O  
ATOM   1794  CB  ASN A 111      21.675  13.667  -7.776  1.00  0.63           C  
ATOM   1795  CG  ASN A 111      22.271  12.412  -7.202  1.00  0.63           C  
ATOM   1796  OD1 ASN A 111      23.100  11.731  -7.822  1.00  0.63           O  
ATOM   1797  ND2 ASN A 111      21.854  12.080  -6.003  1.00  0.63           N  
ATOM   1798  H   ASN A 111      20.922  16.094  -8.218  1.00  0.63           H  
ATOM   1799  HA  ASN A 111      22.919  14.847  -6.520  1.00  0.63           H  
ATOM   1800 1HB  ASN A 111      20.697  13.843  -7.323  1.00  0.63           H  
ATOM   1801 2HB  ASN A 111      21.519  13.527  -8.848  1.00  0.63           H  
ATOM   1802 1HD2 ASN A 111      22.206  11.255  -5.559  1.00  0.63           H  
ATOM   1803 2HD2 ASN A 111      21.176  12.648  -5.535  1.00  0.63           H  
ATOM   1804  N   THR A 112      24.848  14.148  -7.983  1.00  0.66           N  
ATOM   1805  CA  THR A 112      26.064  14.004  -8.783  1.00  0.66           C  
ATOM   1806  C   THR A 112      25.857  13.140 -10.043  1.00  0.66           C  
ATOM   1807  O   THR A 112      26.647  13.205 -10.984  1.00  0.66           O  
ATOM   1808  CB  THR A 112      27.193  13.396  -7.934  1.00  0.66           C  
ATOM   1809  OG1 THR A 112      26.803  12.100  -7.476  1.00  0.66           O  
ATOM   1810  CG2 THR A 112      27.459  14.278  -6.727  1.00  0.66           C  
ATOM   1811  H   THR A 112      24.823  13.765  -7.050  1.00  0.66           H  
ATOM   1812  HA  THR A 112      26.376  14.997  -9.107  1.00  0.66           H  
ATOM   1813  HB  THR A 112      28.096  13.308  -8.536  1.00  0.66           H  
ATOM   1814  HG1 THR A 112      26.465  11.594  -8.221  1.00  0.66           H  
ATOM   1815 1HG2 THR A 112      28.255  13.845  -6.121  1.00  0.66           H  
ATOM   1816 2HG2 THR A 112      27.756  15.271  -7.060  1.00  0.66           H  
ATOM   1817 3HG2 THR A 112      26.550  14.348  -6.135  1.00  0.66           H  
ATOM   1818  N   LYS A 113      24.778  12.354 -10.073  1.00  0.68           N  
ATOM   1819  CA  LYS A 113      24.435  11.533 -11.226  1.00  0.68           C  
ATOM   1820  C   LYS A 113      23.503  12.280 -12.187  1.00  0.68           C  
ATOM   1821  O   LYS A 113      23.070  11.721 -13.200  1.00  0.68           O  
ATOM   1822  CB  LYS A 113      23.782  10.221 -10.794  1.00  0.68           C  
ATOM   1823  CG  LYS A 113      24.696   9.284 -10.018  1.00  0.68           C  
ATOM   1824  CD  LYS A 113      23.985   7.983  -9.669  1.00  0.68           C  
ATOM   1825  CE  LYS A 113      24.900   7.035  -8.901  1.00  0.68           C  
ATOM   1826  NZ  LYS A 113      24.203   5.773  -8.530  1.00  0.68           N  
ATOM   1827  H   LYS A 113      24.166  12.313  -9.263  1.00  0.68           H  
ATOM   1828  HA  LYS A 113      25.352  11.298 -11.768  1.00  0.68           H  
ATOM   1829 1HB  LYS A 113      22.915  10.438 -10.169  1.00  0.68           H  
ATOM   1830 2HB  LYS A 113      23.425   9.687 -11.677  1.00  0.68           H  
ATOM   1831 1HG  LYS A 113      25.582   9.064 -10.613  1.00  0.68           H  
ATOM   1832 2HG  LYS A 113      25.008   9.773  -9.095  1.00  0.68           H  
ATOM   1833 1HD  LYS A 113      23.108   8.203  -9.057  1.00  0.68           H  
ATOM   1834 2HD  LYS A 113      23.654   7.493 -10.584  1.00  0.68           H  
ATOM   1835 1HE  LYS A 113      25.763   6.791  -9.519  1.00  0.68           H  
ATOM   1836 2HE  LYS A 113      25.244   7.528  -7.992  1.00  0.68           H  
ATOM   1837 1HZ  LYS A 113      24.839   5.172  -8.024  1.00  0.68           H  
ATOM   1838 2HZ  LYS A 113      23.407   5.987  -7.947  1.00  0.68           H  
ATOM   1839 3HZ  LYS A 113      23.890   5.302  -9.367  1.00  0.68           H  
ATOM   1840  N   ALA A 114      23.189  13.547 -11.889  1.00  0.69           N  
ATOM   1841  CA  ALA A 114      22.295  14.310 -12.748  1.00  0.69           C  
ATOM   1842  C   ALA A 114      22.755  14.327 -14.214  1.00  0.69           C  
ATOM   1843  O   ALA A 114      21.893  14.263 -15.081  1.00  0.69           O  
ATOM   1844  CB  ALA A 114      22.107  15.734 -12.235  1.00  0.69           C  
ATOM   1845  H   ALA A 114      23.558  14.002 -11.056  1.00  0.69           H  
ATOM   1846  HA  ALA A 114      21.322  13.826 -12.715  1.00  0.69           H  
ATOM   1847 1HB  ALA A 114      21.387  16.250 -12.869  1.00  0.69           H  
ATOM   1848 2HB  ALA A 114      21.723  15.688 -11.211  1.00  0.69           H  
ATOM   1849 3HB  ALA A 114      23.023  16.290 -12.229  1.00  0.69           H  
ATOM   1850  N   PRO A 115      24.060  14.459 -14.572  1.00  0.69           N  
ATOM   1851  CA  PRO A 115      24.514  14.413 -15.951  1.00  0.69           C  
ATOM   1852  C   PRO A 115      24.179  13.093 -16.655  1.00  0.69           C  
ATOM   1853  O   PRO A 115      24.074  13.063 -17.879  1.00  0.69           O  
ATOM   1854  CB  PRO A 115      26.032  14.582 -15.812  1.00  0.69           C  
ATOM   1855  CG  PRO A 115      26.218  15.310 -14.497  1.00  0.69           C  
ATOM   1856  CD  PRO A 115      25.156  14.742 -13.603  1.00  0.69           C  
ATOM   1857  HA  PRO A 115      24.082  15.261 -16.495  1.00  0.69           H  
ATOM   1858 1HB  PRO A 115      26.517  13.595 -15.820  1.00  0.69           H  
ATOM   1859 2HB  PRO A 115      26.427  15.142 -16.674  1.00  0.69           H  
ATOM   1860 1HG  PRO A 115      27.234  15.137 -14.108  1.00  0.69           H  
ATOM   1861 2HG  PRO A 115      26.112  16.394 -14.641  1.00  0.69           H  
ATOM   1862 1HD  PRO A 115      25.552  13.816 -13.181  1.00  0.69           H  
ATOM   1863 2HD  PRO A 115      24.899  15.465 -12.845  1.00  0.69           H  
ATOM   1864  N   VAL A 116      23.972  12.007 -15.902  1.00  0.69           N  
ATOM   1865  CA  VAL A 116      23.655  10.717 -16.507  1.00  0.69           C  
ATOM   1866  C   VAL A 116      22.190  10.742 -16.864  1.00  0.69           C  
ATOM   1867  O   VAL A 116      21.776  10.372 -17.966  1.00  0.69           O  
ATOM   1868  CB  VAL A 116      23.933   9.567 -15.536  1.00  0.69           C  
ATOM   1869  CG1 VAL A 116      23.491   8.262 -16.160  1.00  0.69           C  
ATOM   1870  CG2 VAL A 116      25.401   9.568 -15.160  1.00  0.69           C  
ATOM   1871  H   VAL A 116      24.006  12.051 -14.888  1.00  0.69           H  
ATOM   1872  HA  VAL A 116      24.249  10.584 -17.413  1.00  0.69           H  
ATOM   1873  HB  VAL A 116      23.336   9.705 -14.638  1.00  0.69           H  
ATOM   1874 1HG1 VAL A 116      23.668   7.448 -15.459  1.00  0.69           H  
ATOM   1875 2HG1 VAL A 116      22.429   8.322 -16.393  1.00  0.69           H  
ATOM   1876 3HG1 VAL A 116      24.060   8.088 -17.073  1.00  0.69           H  
ATOM   1877 1HG2 VAL A 116      25.596   8.759 -14.455  1.00  0.69           H  
ATOM   1878 2HG2 VAL A 116      26.006   9.428 -16.055  1.00  0.69           H  
ATOM   1879 3HG2 VAL A 116      25.650  10.526 -14.694  1.00  0.69           H  
ATOM   1880  N   TRP A 117      21.408  11.245 -15.914  1.00  0.68           N  
ATOM   1881  CA  TRP A 117      19.981  11.433 -16.096  1.00  0.68           C  
ATOM   1882  C   TRP A 117      19.770  12.317 -17.308  1.00  0.68           C  
ATOM   1883  O   TRP A 117      18.981  11.993 -18.200  1.00  0.68           O  
ATOM   1884  CB  TRP A 117      19.410  12.074 -14.817  1.00  0.68           C  
ATOM   1885  CG  TRP A 117      18.007  12.629 -14.857  1.00  0.68           C  
ATOM   1886  CD1 TRP A 117      16.840  11.990 -14.652  1.00  0.68           C  
ATOM   1887  CD2 TRP A 117      17.657  14.022 -15.074  1.00  0.68           C  
ATOM   1888  NE1 TRP A 117      15.794  12.887 -14.739  1.00  0.68           N  
ATOM   1889  CE2 TRP A 117      16.277  14.116 -14.990  1.00  0.68           C  
ATOM   1890  CE3 TRP A 117      18.395  15.172 -15.320  1.00  0.68           C  
ATOM   1891  CZ2 TRP A 117      15.611  15.315 -15.149  1.00  0.68           C  
ATOM   1892  CZ3 TRP A 117      17.725  16.364 -15.485  1.00  0.68           C  
ATOM   1893  CH2 TRP A 117      16.366  16.437 -15.401  1.00  0.68           C  
ATOM   1894  H   TRP A 117      21.843  11.521 -15.031  1.00  0.68           H  
ATOM   1895  HA  TRP A 117      19.508  10.467 -16.269  1.00  0.68           H  
ATOM   1896 1HB  TRP A 117      19.441  11.336 -14.017  1.00  0.68           H  
ATOM   1897 2HB  TRP A 117      20.048  12.871 -14.510  1.00  0.68           H  
ATOM   1898  HD1 TRP A 117      16.733  10.928 -14.444  1.00  0.68           H  
ATOM   1899  HE1 TRP A 117      14.792  12.675 -14.630  1.00  0.68           H  
ATOM   1900  HE3 TRP A 117      19.482  15.132 -15.383  1.00  0.68           H  
ATOM   1901  HZ2 TRP A 117      14.526  15.380 -15.081  1.00  0.68           H  
ATOM   1902  HZ3 TRP A 117      18.324  17.250 -15.680  1.00  0.68           H  
ATOM   1903  HH2 TRP A 117      15.869  17.397 -15.533  1.00  0.68           H  
ATOM   1904  N   TRP A 118      20.526  13.409 -17.373  1.00  0.69           N  
ATOM   1905  CA  TRP A 118      20.393  14.327 -18.472  1.00  0.69           C  
ATOM   1906  C   TRP A 118      20.767  13.700 -19.809  1.00  0.69           C  
ATOM   1907  O   TRP A 118      19.975  13.752 -20.751  1.00  0.69           O  
ATOM   1908  CB  TRP A 118      21.241  15.567 -18.248  1.00  0.69           C  
ATOM   1909  CG  TRP A 118      20.992  16.550 -19.306  1.00  0.69           C  
ATOM   1910  CD1 TRP A 118      21.814  17.024 -20.283  1.00  0.69           C  
ATOM   1911  CD2 TRP A 118      19.721  17.153 -19.517  1.00  0.69           C  
ATOM   1912  NE1 TRP A 118      21.121  17.911 -21.078  1.00  0.69           N  
ATOM   1913  CE2 TRP A 118      19.832  17.987 -20.615  1.00  0.69           C  
ATOM   1914  CE3 TRP A 118      18.515  17.041 -18.872  1.00  0.69           C  
ATOM   1915  CZ2 TRP A 118      18.761  18.706 -21.073  1.00  0.69           C  
ATOM   1916  CZ3 TRP A 118      17.455  17.752 -19.314  1.00  0.69           C  
ATOM   1917  CH2 TRP A 118      17.556  18.558 -20.379  1.00  0.69           C  
ATOM   1918  H   TRP A 118      21.169  13.620 -16.616  1.00  0.69           H  
ATOM   1919  HA  TRP A 118      19.350  14.638 -18.522  1.00  0.69           H  
ATOM   1920 1HB  TRP A 118      21.019  15.995 -17.275  1.00  0.69           H  
ATOM   1921 2HB  TRP A 118      22.296  15.295 -18.260  1.00  0.69           H  
ATOM   1922  HD1 TRP A 118      22.858  16.742 -20.411  1.00  0.69           H  
ATOM   1923  HE1 TRP A 118      21.492  18.413 -21.876  1.00  0.69           H  
ATOM   1924  HE3 TRP A 118      18.422  16.386 -18.028  1.00  0.69           H  
ATOM   1925  HZ2 TRP A 118      18.832  19.363 -21.942  1.00  0.69           H  
ATOM   1926  HZ3 TRP A 118      16.520  17.642 -18.785  1.00  0.69           H  
ATOM   1927  HH2 TRP A 118      16.672  19.097 -20.699  1.00  0.69           H  
ATOM   1928  N   GLU A 119      21.926  13.043 -19.910  1.00  0.70           N  
ATOM   1929  CA  GLU A 119      22.272  12.475 -21.208  1.00  0.70           C  
ATOM   1930  C   GLU A 119      21.240  11.456 -21.675  1.00  0.70           C  
ATOM   1931  O   GLU A 119      20.917  11.401 -22.862  1.00  0.70           O  
ATOM   1932  CB  GLU A 119      23.666  11.829 -21.201  1.00  0.70           C  
ATOM   1933  CG  GLU A 119      24.847  12.816 -21.167  1.00  0.70           C  
ATOM   1934  CD  GLU A 119      26.210  12.127 -21.141  1.00  0.70           C  
ATOM   1935  OE1 GLU A 119      26.252  10.928 -20.977  1.00  0.70           O  
ATOM   1936  OE2 GLU A 119      27.202  12.806 -21.306  1.00  0.70           O  
ATOM   1937  H   GLU A 119      22.577  12.973 -19.127  1.00  0.70           H  
ATOM   1938  HA  GLU A 119      22.287  13.288 -21.934  1.00  0.70           H  
ATOM   1939 1HB  GLU A 119      23.751  11.185 -20.320  1.00  0.70           H  
ATOM   1940 2HB  GLU A 119      23.777  11.197 -22.080  1.00  0.70           H  
ATOM   1941 1HG  GLU A 119      24.793  13.455 -22.047  1.00  0.70           H  
ATOM   1942 2HG  GLU A 119      24.748  13.452 -20.292  1.00  0.70           H  
ATOM   1943  N   LYS A 120      20.695  10.661 -20.754  1.00  0.74           N  
ATOM   1944  CA  LYS A 120      19.696   9.681 -21.144  1.00  0.74           C  
ATOM   1945  C   LYS A 120      18.344  10.299 -21.534  1.00  0.74           C  
ATOM   1946  O   LYS A 120      17.707   9.850 -22.490  1.00  0.74           O  
ATOM   1947  CB  LYS A 120      19.478   8.681 -20.008  1.00  0.74           C  
ATOM   1948  CG  LYS A 120      20.647   7.724 -19.769  1.00  0.74           C  
ATOM   1949  CD  LYS A 120      20.356   6.782 -18.611  1.00  0.74           C  
ATOM   1950  CE  LYS A 120      21.500   5.807 -18.382  1.00  0.74           C  
ATOM   1951  NZ  LYS A 120      21.232   4.905 -17.226  1.00  0.74           N  
ATOM   1952  H   LYS A 120      20.992  10.722 -19.778  1.00  0.74           H  
ATOM   1953  HA  LYS A 120      20.076   9.143 -22.011  1.00  0.74           H  
ATOM   1954 1HB  LYS A 120      19.311   9.235 -19.077  1.00  0.74           H  
ATOM   1955 2HB  LYS A 120      18.584   8.094 -20.206  1.00  0.74           H  
ATOM   1956 1HG  LYS A 120      20.832   7.141 -20.670  1.00  0.74           H  
ATOM   1957 2HG  LYS A 120      21.543   8.303 -19.539  1.00  0.74           H  
ATOM   1958 1HD  LYS A 120      20.207   7.371 -17.703  1.00  0.74           H  
ATOM   1959 2HD  LYS A 120      19.445   6.222 -18.815  1.00  0.74           H  
ATOM   1960 1HE  LYS A 120      21.638   5.202 -19.276  1.00  0.74           H  
ATOM   1961 2HE  LYS A 120      22.411   6.366 -18.192  1.00  0.74           H  
ATOM   1962 1HZ  LYS A 120      22.010   4.273 -17.103  1.00  0.74           H  
ATOM   1963 2HZ  LYS A 120      21.111   5.457 -16.388  1.00  0.74           H  
ATOM   1964 3HZ  LYS A 120      20.391   4.374 -17.402  1.00  0.74           H  
ATOM   1965  N   MET A 121      17.893  11.311 -20.789  1.00  0.78           N  
ATOM   1966  CA  MET A 121      16.573  11.889 -21.023  1.00  0.78           C  
ATOM   1967  C   MET A 121      16.515  13.202 -21.817  1.00  0.78           C  
ATOM   1968  O   MET A 121      15.414  13.665 -22.142  1.00  0.78           O  
ATOM   1969  CB  MET A 121      15.895  12.099 -19.692  1.00  0.78           C  
ATOM   1970  CG  MET A 121      15.644  10.852 -18.897  1.00  0.78           C  
ATOM   1971  SD  MET A 121      14.816  11.230 -17.375  1.00  0.78           S  
ATOM   1972  CE  MET A 121      14.774   9.661 -16.514  1.00  0.78           C  
ATOM   1973  H   MET A 121      18.452  11.660 -20.008  1.00  0.78           H  
ATOM   1974  HA  MET A 121      15.994  11.157 -21.585  1.00  0.78           H  
ATOM   1975 1HB  MET A 121      16.512  12.759 -19.085  1.00  0.78           H  
ATOM   1976 2HB  MET A 121      14.933  12.572 -19.860  1.00  0.78           H  
ATOM   1977 1HG  MET A 121      15.036  10.154 -19.468  1.00  0.78           H  
ATOM   1978 2HG  MET A 121      16.601  10.379 -18.660  1.00  0.78           H  
ATOM   1979 1HE  MET A 121      14.284   9.790 -15.544  1.00  0.78           H  
ATOM   1980 2HE  MET A 121      14.221   8.926 -17.101  1.00  0.78           H  
ATOM   1981 3HE  MET A 121      15.789   9.307 -16.355  1.00  0.78           H  
ATOM   1982  N   SER A 122      17.654  13.791 -22.188  1.00  0.83           N  
ATOM   1983  CA  SER A 122      17.624  15.067 -22.911  1.00  0.83           C  
ATOM   1984  C   SER A 122      16.887  14.962 -24.247  1.00  0.83           C  
ATOM   1985  O   SER A 122      16.300  15.943 -24.716  1.00  0.83           O  
ATOM   1986  CB  SER A 122      19.036  15.562 -23.186  1.00  0.83           C  
ATOM   1987  OG  SER A 122      19.706  14.728 -24.097  1.00  0.83           O  
ATOM   1988  H   SER A 122      18.552  13.410 -21.893  1.00  0.83           H  
ATOM   1989  HA  SER A 122      17.117  15.802 -22.286  1.00  0.83           H  
ATOM   1990 1HB  SER A 122      18.988  16.574 -23.585  1.00  0.83           H  
ATOM   1991 2HB  SER A 122      19.592  15.611 -22.265  1.00  0.83           H  
ATOM   1992  HG  SER A 122      19.877  13.897 -23.627  1.00  0.83           H  
ATOM   1993  N   GLY A 123      16.843  13.749 -24.820  1.00  0.89           N  
ATOM   1994  CA  GLY A 123      16.194  13.503 -26.104  1.00  0.89           C  
ATOM   1995  C   GLY A 123      14.675  13.481 -25.992  1.00  0.89           C  
ATOM   1996  O   GLY A 123      13.972  13.441 -27.002  1.00  0.89           O  
ATOM   1997  H   GLY A 123      17.323  12.989 -24.358  1.00  0.89           H  
ATOM   1998 1HA  GLY A 123      16.497  14.273 -26.813  1.00  0.89           H  
ATOM   1999 2HA  GLY A 123      16.541  12.549 -26.500  1.00  0.89           H  
ATOM   2000  N   LYS A 124      14.167  13.497 -24.761  1.00  0.93           N  
ATOM   2001  CA  LYS A 124      12.739  13.516 -24.513  1.00  0.93           C  
ATOM   2002  C   LYS A 124      12.369  14.887 -23.958  1.00  0.93           C  
ATOM   2003  O   LYS A 124      11.379  15.502 -24.357  1.00  0.93           O  
ATOM   2004  CB  LYS A 124      12.358  12.415 -23.528  1.00  0.93           C  
ATOM   2005  CG  LYS A 124      12.731  10.997 -23.981  1.00  0.93           C  
ATOM   2006  CD  LYS A 124      12.017  10.595 -25.276  1.00  0.93           C  
ATOM   2007  CE  LYS A 124      12.336   9.145 -25.657  1.00  0.93           C  
ATOM   2008  NZ  LYS A 124      11.677   8.737 -26.935  1.00  0.93           N  
ATOM   2009  H   LYS A 124      14.792  13.512 -23.960  1.00  0.93           H  
ATOM   2010  HA  LYS A 124      12.207  13.365 -25.446  1.00  0.93           H  
ATOM   2011 1HB  LYS A 124      12.859  12.601 -22.571  1.00  0.93           H  
ATOM   2012 2HB  LYS A 124      11.286  12.445 -23.344  1.00  0.93           H  
ATOM   2013 1HG  LYS A 124      13.810  10.947 -24.138  1.00  0.93           H  
ATOM   2014 2HG  LYS A 124      12.468  10.288 -23.196  1.00  0.93           H  
ATOM   2015 1HD  LYS A 124      10.941  10.703 -25.151  1.00  0.93           H  
ATOM   2016 2HD  LYS A 124      12.338  11.253 -26.087  1.00  0.93           H  
ATOM   2017 1HE  LYS A 124      13.414   9.039 -25.767  1.00  0.93           H  
ATOM   2018 2HE  LYS A 124      11.996   8.485 -24.859  1.00  0.93           H  
ATOM   2019 1HZ  LYS A 124      11.916   7.779 -27.147  1.00  0.93           H  
ATOM   2020 2HZ  LYS A 124      10.675   8.821 -26.842  1.00  0.93           H  
ATOM   2021 3HZ  LYS A 124      11.996   9.338 -27.683  1.00  0.93           H  
ATOM   2022  N   PHE A 125      13.234  15.418 -23.091  1.00  0.95           N  
ATOM   2023  CA  PHE A 125      12.980  16.700 -22.446  1.00  0.95           C  
ATOM   2024  C   PHE A 125      13.001  17.839 -23.453  1.00  0.95           C  
ATOM   2025  O   PHE A 125      12.284  18.827 -23.286  1.00  0.95           O  
ATOM   2026  CB  PHE A 125      13.996  16.964 -21.334  1.00  0.95           C  
ATOM   2027  CG  PHE A 125      13.773  16.143 -20.085  1.00  0.95           C  
ATOM   2028  CD1 PHE A 125      12.506  15.982 -19.560  1.00  0.95           C  
ATOM   2029  CD2 PHE A 125      14.824  15.539 -19.431  1.00  0.95           C  
ATOM   2030  CE1 PHE A 125      12.307  15.231 -18.418  1.00  0.95           C  
ATOM   2031  CE2 PHE A 125      14.619  14.808 -18.287  1.00  0.95           C  
ATOM   2032  CZ  PHE A 125      13.356  14.648 -17.778  1.00  0.95           C  
ATOM   2033  H   PHE A 125      14.059  14.887 -22.822  1.00  0.95           H  
ATOM   2034  HA  PHE A 125      11.989  16.666 -21.996  1.00  0.95           H  
ATOM   2035 1HB  PHE A 125      14.993  16.747 -21.710  1.00  0.95           H  
ATOM   2036 2HB  PHE A 125      13.979  18.018 -21.062  1.00  0.95           H  
ATOM   2037  HD1 PHE A 125      11.666  16.450 -20.057  1.00  0.95           H  
ATOM   2038  HD2 PHE A 125      15.828  15.639 -19.831  1.00  0.95           H  
ATOM   2039  HE1 PHE A 125      11.323  15.105 -18.030  1.00  0.95           H  
ATOM   2040  HE2 PHE A 125      15.465  14.342 -17.787  1.00  0.95           H  
ATOM   2041  HZ  PHE A 125      13.194  14.053 -16.870  1.00  0.95           H  
ATOM   2042  N   SER A 126      13.778  17.687 -24.530  1.00  0.94           N  
ATOM   2043  CA  SER A 126      13.873  18.695 -25.583  1.00  0.94           C  
ATOM   2044  C   SER A 126      12.529  18.989 -26.258  1.00  0.94           C  
ATOM   2045  O   SER A 126      12.372  20.023 -26.907  1.00  0.94           O  
ATOM   2046  CB  SER A 126      14.855  18.246 -26.651  1.00  0.94           C  
ATOM   2047  OG  SER A 126      16.168  18.189 -26.162  1.00  0.94           O  
ATOM   2048  H   SER A 126      14.384  16.871 -24.602  1.00  0.94           H  
ATOM   2049  HA  SER A 126      14.238  19.618 -25.135  1.00  0.94           H  
ATOM   2050 1HB  SER A 126      14.561  17.259 -27.014  1.00  0.94           H  
ATOM   2051 2HB  SER A 126      14.808  18.931 -27.494  1.00  0.94           H  
ATOM   2052  HG  SER A 126      16.165  17.490 -25.472  1.00  0.94           H  
ATOM   2053  N   MET A 127      11.574  18.059 -26.160  1.00  0.91           N  
ATOM   2054  CA  MET A 127      10.268  18.226 -26.780  1.00  0.91           C  
ATOM   2055  C   MET A 127       9.245  18.887 -25.850  1.00  0.91           C  
ATOM   2056  O   MET A 127       8.098  19.114 -26.246  1.00  0.91           O  
ATOM   2057  CB  MET A 127       9.756  16.861 -27.226  1.00  0.91           C  
ATOM   2058  CG  MET A 127      10.559  16.230 -28.357  1.00  0.91           C  
ATOM   2059  SD  MET A 127       9.820  14.702 -28.957  1.00  0.91           S  
ATOM   2060  CE  MET A 127      10.302  13.587 -27.639  1.00  0.91           C  
ATOM   2061  H   MET A 127      11.729  17.218 -25.603  1.00  0.91           H  
ATOM   2062  HA  MET A 127      10.382  18.866 -27.653  1.00  0.91           H  
ATOM   2063 1HB  MET A 127       9.785  16.176 -26.375  1.00  0.91           H  
ATOM   2064 2HB  MET A 127       8.719  16.945 -27.544  1.00  0.91           H  
ATOM   2065 1HG  MET A 127      10.638  16.930 -29.186  1.00  0.91           H  
ATOM   2066 2HG  MET A 127      11.568  16.005 -27.999  1.00  0.91           H  
ATOM   2067 1HE  MET A 127       9.920  12.590 -27.844  1.00  0.91           H  
ATOM   2068 2HE  MET A 127      11.390  13.554 -27.586  1.00  0.91           H  
ATOM   2069 3HE  MET A 127       9.903  13.946 -26.687  1.00  0.91           H  
ATOM   2070  N   LEU A 128       9.638  19.161 -24.608  1.00  0.85           N  
ATOM   2071  CA  LEU A 128       8.716  19.695 -23.617  1.00  0.85           C  
ATOM   2072  C   LEU A 128       9.038  21.156 -23.221  1.00  0.85           C  
ATOM   2073  O   LEU A 128      10.207  21.538 -23.170  1.00  0.85           O  
ATOM   2074  CB  LEU A 128       8.779  18.765 -22.399  1.00  0.85           C  
ATOM   2075  CG  LEU A 128       8.476  17.307 -22.704  1.00  0.85           C  
ATOM   2076  CD1 LEU A 128       8.647  16.475 -21.451  1.00  0.85           C  
ATOM   2077  CD2 LEU A 128       7.064  17.202 -23.242  1.00  0.85           C  
ATOM   2078  H   LEU A 128      10.602  18.984 -24.326  1.00  0.85           H  
ATOM   2079  HA  LEU A 128       7.722  19.639 -24.044  1.00  0.85           H  
ATOM   2080 1HB  LEU A 128       9.782  18.817 -21.967  1.00  0.85           H  
ATOM   2081 2HB  LEU A 128       8.059  19.080 -21.661  1.00  0.85           H  
ATOM   2082  HG  LEU A 128       9.187  16.940 -23.451  1.00  0.85           H  
ATOM   2083 1HD1 LEU A 128       8.451  15.436 -21.678  1.00  0.85           H  
ATOM   2084 2HD1 LEU A 128       9.655  16.573 -21.083  1.00  0.85           H  
ATOM   2085 3HD1 LEU A 128       7.948  16.821 -20.699  1.00  0.85           H  
ATOM   2086 1HD2 LEU A 128       6.843  16.169 -23.480  1.00  0.85           H  
ATOM   2087 2HD2 LEU A 128       6.361  17.567 -22.489  1.00  0.85           H  
ATOM   2088 3HD2 LEU A 128       6.971  17.804 -24.145  1.00  0.85           H  
ATOM   2089  N   PRO A 129       8.035  21.984 -22.836  1.00  0.78           N  
ATOM   2090  CA  PRO A 129       8.179  23.373 -22.373  1.00  0.78           C  
ATOM   2091  C   PRO A 129       8.668  23.409 -20.928  1.00  0.78           C  
ATOM   2092  O   PRO A 129       7.983  23.887 -20.006  1.00  0.78           O  
ATOM   2093  CB  PRO A 129       6.755  23.901 -22.510  1.00  0.78           C  
ATOM   2094  CG  PRO A 129       5.886  22.684 -22.241  1.00  0.78           C  
ATOM   2095  CD  PRO A 129       6.638  21.521 -22.884  1.00  0.78           C  
ATOM   2096  HA  PRO A 129       8.873  23.907 -23.036  1.00  0.78           H  
ATOM   2097 1HB  PRO A 129       6.587  24.715 -21.788  1.00  0.78           H  
ATOM   2098 2HB  PRO A 129       6.607  24.328 -23.514  1.00  0.78           H  
ATOM   2099 1HG  PRO A 129       5.750  22.553 -21.152  1.00  0.78           H  
ATOM   2100 2HG  PRO A 129       4.881  22.830 -22.667  1.00  0.78           H  
ATOM   2101 1HD  PRO A 129       6.503  20.621 -22.289  1.00  0.78           H  
ATOM   2102 2HD  PRO A 129       6.305  21.391 -23.926  1.00  0.78           H  
ATOM   2103  N   VAL A 130       9.862  22.860 -20.773  1.00  0.72           N  
ATOM   2104  CA  VAL A 130      10.503  22.643 -19.499  1.00  0.72           C  
ATOM   2105  C   VAL A 130      11.910  23.222 -19.478  1.00  0.72           C  
ATOM   2106  O   VAL A 130      12.693  23.009 -20.409  1.00  0.72           O  
ATOM   2107  CB  VAL A 130      10.603  21.124 -19.257  1.00  0.72           C  
ATOM   2108  CG1 VAL A 130      11.259  20.825 -17.900  1.00  0.72           C  
ATOM   2109  CG2 VAL A 130       9.237  20.504 -19.377  1.00  0.72           C  
ATOM   2110  H   VAL A 130      10.330  22.528 -21.613  1.00  0.72           H  
ATOM   2111  HA  VAL A 130       9.903  23.107 -18.727  1.00  0.72           H  
ATOM   2112  HB  VAL A 130      11.244  20.695 -20.029  1.00  0.72           H  
ATOM   2113 1HG1 VAL A 130      11.343  19.749 -17.758  1.00  0.72           H  
ATOM   2114 2HG1 VAL A 130      12.245  21.265 -17.862  1.00  0.72           H  
ATOM   2115 3HG1 VAL A 130      10.653  21.248 -17.108  1.00  0.72           H  
ATOM   2116 1HG2 VAL A 130       9.325  19.454 -19.266  1.00  0.72           H  
ATOM   2117 2HG2 VAL A 130       8.577  20.877 -18.645  1.00  0.72           H  
ATOM   2118 3HG2 VAL A 130       8.835  20.715 -20.337  1.00  0.72           H  
ATOM   2119  N   SER A 131      12.244  23.943 -18.424  1.00  0.67           N  
ATOM   2120  CA  SER A 131      13.616  24.412 -18.293  1.00  0.67           C  
ATOM   2121  C   SER A 131      14.252  23.513 -17.235  1.00  0.67           C  
ATOM   2122  O   SER A 131      13.566  23.087 -16.301  1.00  0.67           O  
ATOM   2123  CB  SER A 131      13.679  25.877 -17.892  1.00  0.67           C  
ATOM   2124  OG  SER A 131      13.116  26.750 -18.892  1.00  0.67           O  
ATOM   2125  H   SER A 131      11.547  24.109 -17.696  1.00  0.67           H  
ATOM   2126  HA  SER A 131      14.150  24.274 -19.232  1.00  0.67           H  
ATOM   2127 1HB  SER A 131      13.157  26.003 -16.974  1.00  0.67           H  
ATOM   2128 2HB  SER A 131      14.720  26.152 -17.710  1.00  0.67           H  
ATOM   2129  HG  SER A 131      12.944  27.584 -18.442  1.00  0.67           H  
ATOM   2130  N   VAL A 132      15.516  23.165 -17.417  1.00  0.63           N  
ATOM   2131  CA  VAL A 132      16.190  22.274 -16.491  1.00  0.63           C  
ATOM   2132  C   VAL A 132      17.509  22.876 -16.041  1.00  0.63           C  
ATOM   2133  O   VAL A 132      18.339  23.283 -16.870  1.00  0.63           O  
ATOM   2134  CB  VAL A 132      16.439  20.898 -17.134  1.00  0.63           C  
ATOM   2135  CG1 VAL A 132      17.121  20.015 -16.139  1.00  0.63           C  
ATOM   2136  CG2 VAL A 132      15.109  20.281 -17.637  1.00  0.63           C  
ATOM   2137  H   VAL A 132      16.024  23.566 -18.195  1.00  0.63           H  
ATOM   2138  HA  VAL A 132      15.561  22.134 -15.612  1.00  0.63           H  
ATOM   2139  HB  VAL A 132      17.119  21.015 -17.971  1.00  0.63           H  
ATOM   2140 1HG1 VAL A 132      17.329  19.067 -16.601  1.00  0.63           H  
ATOM   2141 2HG1 VAL A 132      18.038  20.483 -15.830  1.00  0.63           H  
ATOM   2142 3HG1 VAL A 132      16.484  19.872 -15.266  1.00  0.63           H  
ATOM   2143 1HG2 VAL A 132      15.290  19.322 -18.088  1.00  0.63           H  
ATOM   2144 2HG2 VAL A 132      14.425  20.157 -16.807  1.00  0.63           H  
ATOM   2145 3HG2 VAL A 132      14.657  20.936 -18.380  1.00  0.63           H  
ATOM   2146  N   GLU A 133      17.691  22.917 -14.730  1.00  0.61           N  
ATOM   2147  CA  GLU A 133      18.868  23.485 -14.099  1.00  0.61           C  
ATOM   2148  C   GLU A 133      19.499  22.520 -13.091  1.00  0.61           C  
ATOM   2149  O   GLU A 133      18.851  21.575 -12.615  1.00  0.61           O  
ATOM   2150  CB  GLU A 133      18.479  24.797 -13.404  1.00  0.61           C  
ATOM   2151  CG  GLU A 133      17.963  25.919 -14.353  1.00  0.61           C  
ATOM   2152  CD  GLU A 133      17.558  27.226 -13.647  1.00  0.61           C  
ATOM   2153  OE1 GLU A 133      18.399  27.886 -13.105  1.00  0.61           O  
ATOM   2154  OE2 GLU A 133      16.385  27.545 -13.659  1.00  0.61           O  
ATOM   2155  H   GLU A 133      16.952  22.551 -14.133  1.00  0.61           H  
ATOM   2156  HA  GLU A 133      19.605  23.696 -14.870  1.00  0.61           H  
ATOM   2157 1HB  GLU A 133      17.692  24.583 -12.704  1.00  0.61           H  
ATOM   2158 2HB  GLU A 133      19.317  25.167 -12.854  1.00  0.61           H  
ATOM   2159 1HG  GLU A 133      18.747  26.138 -15.076  1.00  0.61           H  
ATOM   2160 2HG  GLU A 133      17.103  25.542 -14.902  1.00  0.61           H  
ATOM   2161  N   SER A 134      20.768  22.755 -12.770  1.00  0.60           N  
ATOM   2162  CA  SER A 134      21.453  21.952 -11.766  1.00  0.60           C  
ATOM   2163  C   SER A 134      22.144  22.812 -10.732  1.00  0.60           C  
ATOM   2164  O   SER A 134      22.849  23.755 -11.084  1.00  0.60           O  
ATOM   2165  CB  SER A 134      22.533  21.103 -12.430  1.00  0.60           C  
ATOM   2166  OG  SER A 134      22.010  20.225 -13.369  1.00  0.60           O  
ATOM   2167  H   SER A 134      21.257  23.513 -13.243  1.00  0.60           H  
ATOM   2168  HA  SER A 134      20.731  21.333 -11.243  1.00  0.60           H  
ATOM   2169 1HB  SER A 134      23.259  21.757 -12.908  1.00  0.60           H  
ATOM   2170 2HB  SER A 134      23.060  20.539 -11.659  1.00  0.60           H  
ATOM   2171  HG  SER A 134      21.403  19.657 -12.886  1.00  0.60           H  
ATOM   2172  N   PHE A 135      22.017  22.446  -9.461  1.00  0.60           N  
ATOM   2173  CA  PHE A 135      22.785  23.137  -8.432  1.00  0.60           C  
ATOM   2174  C   PHE A 135      24.018  22.283  -8.191  1.00  0.60           C  
ATOM   2175  O   PHE A 135      23.898  21.061  -8.128  1.00  0.60           O  
ATOM   2176  CB  PHE A 135      22.051  23.201  -7.088  1.00  0.60           C  
ATOM   2177  CG  PHE A 135      20.773  24.027  -6.950  1.00  0.60           C  
ATOM   2178  CD1 PHE A 135      19.515  23.423  -6.964  1.00  0.60           C  
ATOM   2179  CD2 PHE A 135      20.832  25.383  -6.764  1.00  0.60           C  
ATOM   2180  CE1 PHE A 135      18.364  24.191  -6.793  1.00  0.60           C  
ATOM   2181  CE2 PHE A 135      19.692  26.146  -6.615  1.00  0.60           C  
ATOM   2182  CZ  PHE A 135      18.458  25.548  -6.629  1.00  0.60           C  
ATOM   2183  H   PHE A 135      21.389  21.677  -9.214  1.00  0.60           H  
ATOM   2184  HA  PHE A 135      23.085  24.130  -8.771  1.00  0.60           H  
ATOM   2185 1HB  PHE A 135      21.807  22.180  -6.793  1.00  0.60           H  
ATOM   2186 2HB  PHE A 135      22.759  23.570  -6.344  1.00  0.60           H  
ATOM   2187  HD1 PHE A 135      19.439  22.337  -7.097  1.00  0.60           H  
ATOM   2188  HD2 PHE A 135      21.805  25.856  -6.742  1.00  0.60           H  
ATOM   2189  HE1 PHE A 135      17.382  23.717  -6.787  1.00  0.60           H  
ATOM   2190  HE2 PHE A 135      19.770  27.223  -6.479  1.00  0.60           H  
ATOM   2191  HZ  PHE A 135      17.558  26.146  -6.504  1.00  0.60           H  
ATOM   2192  N   ASP A 136      25.188  22.876  -8.009  1.00  0.61           N  
ATOM   2193  CA  ASP A 136      26.306  21.996  -7.661  1.00  0.61           C  
ATOM   2194  C   ASP A 136      26.011  21.255  -6.350  1.00  0.61           C  
ATOM   2195  O   ASP A 136      25.617  21.871  -5.351  1.00  0.61           O  
ATOM   2196  CB  ASP A 136      27.633  22.756  -7.572  1.00  0.61           C  
ATOM   2197  CG  ASP A 136      28.205  23.167  -8.957  1.00  0.61           C  
ATOM   2198  OD1 ASP A 136      27.715  22.715  -9.973  1.00  0.61           O  
ATOM   2199  OD2 ASP A 136      29.136  23.932  -8.995  1.00  0.61           O  
ATOM   2200  H   ASP A 136      25.284  23.887  -8.133  1.00  0.61           H  
ATOM   2201  HA  ASP A 136      26.410  21.250  -8.449  1.00  0.61           H  
ATOM   2202 1HB  ASP A 136      27.494  23.656  -6.974  1.00  0.61           H  
ATOM   2203 2HB  ASP A 136      28.369  22.136  -7.063  1.00  0.61           H  
ATOM   2204  N   TYR A 137      26.287  19.952  -6.341  1.00  0.62           N  
ATOM   2205  CA  TYR A 137      26.036  19.087  -5.188  1.00  0.62           C  
ATOM   2206  C   TYR A 137      26.717  19.569  -3.917  1.00  0.62           C  
ATOM   2207  O   TYR A 137      26.087  19.667  -2.859  1.00  0.62           O  
ATOM   2208  CB  TYR A 137      26.493  17.665  -5.496  1.00  0.62           C  
ATOM   2209  CG  TYR A 137      26.308  16.697  -4.361  1.00  0.62           C  
ATOM   2210  CD1 TYR A 137      25.054  16.151  -4.118  1.00  0.62           C  
ATOM   2211  CD2 TYR A 137      27.389  16.339  -3.571  1.00  0.62           C  
ATOM   2212  CE1 TYR A 137      24.881  15.261  -3.093  1.00  0.62           C  
ATOM   2213  CE2 TYR A 137      27.219  15.444  -2.541  1.00  0.62           C  
ATOM   2214  CZ  TYR A 137      25.972  14.903  -2.296  1.00  0.62           C  
ATOM   2215  OH  TYR A 137      25.798  14.009  -1.256  1.00  0.62           O  
ATOM   2216  H   TYR A 137      26.625  19.531  -7.196  1.00  0.62           H  
ATOM   2217  HA  TYR A 137      24.959  19.074  -5.007  1.00  0.62           H  
ATOM   2218 1HB  TYR A 137      25.945  17.285  -6.360  1.00  0.62           H  
ATOM   2219 2HB  TYR A 137      27.549  17.674  -5.760  1.00  0.62           H  
ATOM   2220  HD1 TYR A 137      24.210  16.431  -4.738  1.00  0.62           H  
ATOM   2221  HD2 TYR A 137      28.377  16.769  -3.765  1.00  0.62           H  
ATOM   2222  HE1 TYR A 137      23.893  14.836  -2.901  1.00  0.62           H  
ATOM   2223  HE2 TYR A 137      28.069  15.165  -1.918  1.00  0.62           H  
ATOM   2224  HH  TYR A 137      26.658  13.757  -0.904  1.00  0.62           H  
ATOM   2225  N   ASP A 138      28.013  19.857  -4.010  1.00  0.64           N  
ATOM   2226  CA  ASP A 138      28.759  20.279  -2.837  1.00  0.64           C  
ATOM   2227  C   ASP A 138      28.190  21.559  -2.245  1.00  0.64           C  
ATOM   2228  O   ASP A 138      28.140  21.713  -1.030  1.00  0.64           O  
ATOM   2229  CB  ASP A 138      30.230  20.490  -3.189  1.00  0.64           C  
ATOM   2230  CG  ASP A 138      30.978  19.185  -3.458  1.00  0.64           C  
ATOM   2231  OD1 ASP A 138      30.467  18.141  -3.128  1.00  0.64           O  
ATOM   2232  OD2 ASP A 138      32.052  19.250  -4.000  1.00  0.64           O  
ATOM   2233  H   ASP A 138      28.481  19.770  -4.899  1.00  0.64           H  
ATOM   2234  HA  ASP A 138      28.688  19.493  -2.084  1.00  0.64           H  
ATOM   2235 1HB  ASP A 138      30.301  21.125  -4.072  1.00  0.64           H  
ATOM   2236 2HB  ASP A 138      30.726  21.015  -2.371  1.00  0.64           H  
ATOM   2237  N   ALA A 139      27.748  22.486  -3.098  1.00  0.65           N  
ATOM   2238  CA  ALA A 139      27.194  23.739  -2.599  1.00  0.65           C  
ATOM   2239  C   ALA A 139      25.940  23.472  -1.777  1.00  0.65           C  
ATOM   2240  O   ALA A 139      25.737  24.045  -0.701  1.00  0.65           O  
ATOM   2241  CB  ALA A 139      26.900  24.662  -3.747  1.00  0.65           C  
ATOM   2242  H   ALA A 139      27.781  22.310  -4.091  1.00  0.65           H  
ATOM   2243  HA  ALA A 139      27.923  24.206  -1.955  1.00  0.65           H  
ATOM   2244 1HB  ALA A 139      26.532  25.573  -3.358  1.00  0.65           H  
ATOM   2245 2HB  ALA A 139      27.815  24.853  -4.304  1.00  0.65           H  
ATOM   2246 3HB  ALA A 139      26.158  24.211  -4.404  1.00  0.65           H  
ATOM   2247  N   ILE A 140      25.127  22.526  -2.244  1.00  0.66           N  
ATOM   2248  CA  ILE A 140      23.921  22.175  -1.510  1.00  0.66           C  
ATOM   2249  C   ILE A 140      24.299  21.555  -0.177  1.00  0.66           C  
ATOM   2250  O   ILE A 140      23.742  21.903   0.868  1.00  0.66           O  
ATOM   2251  CB  ILE A 140      23.044  21.198  -2.339  1.00  0.66           C  
ATOM   2252  CG1 ILE A 140      22.530  21.920  -3.598  1.00  0.66           C  
ATOM   2253  CG2 ILE A 140      21.890  20.565  -1.532  1.00  0.66           C  
ATOM   2254  CD1 ILE A 140      21.694  23.133  -3.286  1.00  0.66           C  
ATOM   2255  H   ILE A 140      25.336  22.076  -3.141  1.00  0.66           H  
ATOM   2256  HA  ILE A 140      23.356  23.084  -1.323  1.00  0.66           H  
ATOM   2257  HB  ILE A 140      23.684  20.389  -2.686  1.00  0.66           H  
ATOM   2258 1HG1 ILE A 140      23.383  22.228  -4.201  1.00  0.66           H  
ATOM   2259 2HG1 ILE A 140      21.926  21.231  -4.179  1.00  0.66           H  
ATOM   2260 1HG2 ILE A 140      21.346  19.866  -2.168  1.00  0.66           H  
ATOM   2261 2HG2 ILE A 140      22.300  20.030  -0.678  1.00  0.66           H  
ATOM   2262 3HG2 ILE A 140      21.202  21.314  -1.189  1.00  0.66           H  
ATOM   2263 1HD1 ILE A 140      21.360  23.596  -4.201  1.00  0.66           H  
ATOM   2264 2HD1 ILE A 140      20.823  22.834  -2.697  1.00  0.66           H  
ATOM   2265 3HD1 ILE A 140      22.292  23.846  -2.718  1.00  0.66           H  
ATOM   2266  N   ASP A 141      25.298  20.680  -0.190  1.00  0.68           N  
ATOM   2267  CA  ASP A 141      25.673  20.011   1.040  1.00  0.68           C  
ATOM   2268  C   ASP A 141      26.270  20.990   2.060  1.00  0.68           C  
ATOM   2269  O   ASP A 141      25.914  20.935   3.240  1.00  0.68           O  
ATOM   2270  CB  ASP A 141      26.685  18.897   0.766  1.00  0.68           C  
ATOM   2271  CG  ASP A 141      26.795  17.924   1.942  1.00  0.68           C  
ATOM   2272  OD1 ASP A 141      25.871  17.131   2.101  1.00  0.68           O  
ATOM   2273  OD2 ASP A 141      27.747  17.995   2.710  1.00  0.68           O  
ATOM   2274  H   ASP A 141      25.750  20.439  -1.075  1.00  0.68           H  
ATOM   2275  HA  ASP A 141      24.778  19.566   1.471  1.00  0.68           H  
ATOM   2276 1HB  ASP A 141      26.393  18.351  -0.138  1.00  0.68           H  
ATOM   2277 2HB  ASP A 141      27.665  19.341   0.570  1.00  0.68           H  
ATOM   2278  N   MET A 142      27.142  21.905   1.614  1.00  0.70           N  
ATOM   2279  CA  MET A 142      27.793  22.840   2.531  1.00  0.70           C  
ATOM   2280  C   MET A 142      26.789  23.739   3.215  1.00  0.70           C  
ATOM   2281  O   MET A 142      26.923  24.055   4.393  1.00  0.70           O  
ATOM   2282  CB  MET A 142      28.819  23.686   1.791  1.00  0.70           C  
ATOM   2283  CG  MET A 142      30.072  22.942   1.380  1.00  0.70           C  
ATOM   2284  SD  MET A 142      31.319  24.037   0.705  1.00  0.70           S  
ATOM   2285  CE  MET A 142      30.565  24.404  -0.864  1.00  0.70           C  
ATOM   2286  H   MET A 142      27.391  21.917   0.626  1.00  0.70           H  
ATOM   2287  HA  MET A 142      28.303  22.265   3.302  1.00  0.70           H  
ATOM   2288 1HB  MET A 142      28.357  24.084   0.883  1.00  0.70           H  
ATOM   2289 2HB  MET A 142      29.108  24.532   2.409  1.00  0.70           H  
ATOM   2290 1HG  MET A 142      30.488  22.438   2.251  1.00  0.70           H  
ATOM   2291 2HG  MET A 142      29.835  22.189   0.642  1.00  0.70           H  
ATOM   2292 1HE  MET A 142      31.202  25.079  -1.432  1.00  0.70           H  
ATOM   2293 2HE  MET A 142      30.419  23.481  -1.424  1.00  0.70           H  
ATOM   2294 3HE  MET A 142      29.611  24.874  -0.685  1.00  0.70           H  
ATOM   2295  N   ILE A 143      25.757  24.138   2.501  1.00  0.73           N  
ATOM   2296  CA  ILE A 143      24.720  24.936   3.120  1.00  0.73           C  
ATOM   2297  C   ILE A 143      23.943  24.109   4.133  1.00  0.73           C  
ATOM   2298  O   ILE A 143      23.695  24.557   5.253  1.00  0.73           O  
ATOM   2299  CB  ILE A 143      23.785  25.487   2.078  1.00  0.73           C  
ATOM   2300  CG1 ILE A 143      24.499  26.455   1.253  1.00  0.73           C  
ATOM   2301  CG2 ILE A 143      22.586  26.158   2.764  1.00  0.73           C  
ATOM   2302  CD1 ILE A 143      23.800  26.815   0.013  1.00  0.73           C  
ATOM   2303  H   ILE A 143      25.686  23.895   1.509  1.00  0.73           H  
ATOM   2304  HA  ILE A 143      25.190  25.769   3.642  1.00  0.73           H  
ATOM   2305  HB  ILE A 143      23.515  24.686   1.437  1.00  0.73           H  
ATOM   2306 1HG1 ILE A 143      24.637  27.361   1.840  1.00  0.73           H  
ATOM   2307 2HG1 ILE A 143      25.462  26.052   1.004  1.00  0.73           H  
ATOM   2308 1HG2 ILE A 143      21.916  26.559   2.015  1.00  0.73           H  
ATOM   2309 2HG2 ILE A 143      22.059  25.424   3.372  1.00  0.73           H  
ATOM   2310 3HG2 ILE A 143      22.940  26.967   3.398  1.00  0.73           H  
ATOM   2311 1HD1 ILE A 143      24.402  27.543  -0.494  1.00  0.73           H  
ATOM   2312 2HD1 ILE A 143      23.680  25.926  -0.609  1.00  0.73           H  
ATOM   2313 3HD1 ILE A 143      22.834  27.224   0.232  1.00  0.73           H  
ATOM   2314  N   CYS A 144      23.592  22.872   3.756  1.00  0.76           N  
ATOM   2315  CA  CYS A 144      22.821  21.987   4.625  1.00  0.76           C  
ATOM   2316  C   CYS A 144      23.506  21.730   5.954  1.00  0.76           C  
ATOM   2317  O   CYS A 144      22.848  21.673   6.998  1.00  0.76           O  
ATOM   2318  CB  CYS A 144      22.565  20.664   3.943  1.00  0.76           C  
ATOM   2319  SG  CYS A 144      21.489  20.841   2.593  1.00  0.76           S  
ATOM   2320  H   CYS A 144      23.834  22.541   2.820  1.00  0.76           H  
ATOM   2321  HA  CYS A 144      21.863  22.444   4.805  1.00  0.76           H  
ATOM   2322 1HB  CYS A 144      23.498  20.236   3.586  1.00  0.76           H  
ATOM   2323 2HB  CYS A 144      22.121  19.963   4.646  1.00  0.76           H  
ATOM   2324  HG  CYS A 144      22.376  21.496   1.811  1.00  0.76           H  
ATOM   2325  N   GLN A 145      24.837  21.677   5.935  1.00  0.79           N  
ATOM   2326  CA  GLN A 145      25.633  21.456   7.137  1.00  0.79           C  
ATOM   2327  C   GLN A 145      25.404  22.540   8.198  1.00  0.79           C  
ATOM   2328  O   GLN A 145      25.715  22.322   9.371  1.00  0.79           O  
ATOM   2329  CB  GLN A 145      27.133  21.401   6.799  1.00  0.79           C  
ATOM   2330  CG  GLN A 145      27.598  20.146   6.020  1.00  0.79           C  
ATOM   2331  CD  GLN A 145      29.088  20.207   5.626  1.00  0.79           C  
ATOM   2332  OE1 GLN A 145      29.903  20.815   6.337  1.00  0.79           O  
ATOM   2333  NE2 GLN A 145      29.452  19.582   4.500  1.00  0.79           N  
ATOM   2334  H   GLN A 145      25.308  21.722   5.029  1.00  0.79           H  
ATOM   2335  HA  GLN A 145      25.339  20.500   7.566  1.00  0.79           H  
ATOM   2336 1HB  GLN A 145      27.392  22.276   6.201  1.00  0.79           H  
ATOM   2337 2HB  GLN A 145      27.708  21.461   7.720  1.00  0.79           H  
ATOM   2338 1HG  GLN A 145      27.456  19.273   6.652  1.00  0.79           H  
ATOM   2339 2HG  GLN A 145      27.015  20.035   5.122  1.00  0.79           H  
ATOM   2340 1HE2 GLN A 145      30.404  19.595   4.207  1.00  0.79           H  
ATOM   2341 2HE2 GLN A 145      28.762  19.067   3.921  1.00  0.79           H  
ATOM   2342  N   HIS A 146      24.903  23.713   7.789  1.00  0.83           N  
ATOM   2343  CA  HIS A 146      24.674  24.812   8.710  1.00  0.83           C  
ATOM   2344  C   HIS A 146      23.198  25.192   8.904  1.00  0.83           C  
ATOM   2345  O   HIS A 146      22.914  26.270   9.434  1.00  0.83           O  
ATOM   2346  CB  HIS A 146      25.447  26.030   8.233  1.00  0.83           C  
ATOM   2347  CG  HIS A 146      26.923  25.783   8.210  1.00  0.83           C  
ATOM   2348  ND1 HIS A 146      27.667  25.614   9.362  1.00  0.83           N  
ATOM   2349  CD2 HIS A 146      27.795  25.681   7.181  1.00  0.83           C  
ATOM   2350  CE1 HIS A 146      28.933  25.411   9.038  1.00  0.83           C  
ATOM   2351  NE2 HIS A 146      29.036  25.449   7.724  1.00  0.83           N  
ATOM   2352  H   HIS A 146      24.641  23.849   6.814  1.00  0.83           H  
ATOM   2353  HA  HIS A 146      25.060  24.536   9.690  1.00  0.83           H  
ATOM   2354 1HB  HIS A 146      25.121  26.295   7.222  1.00  0.83           H  
ATOM   2355 2HB  HIS A 146      25.242  26.880   8.884  1.00  0.83           H  
ATOM   2356  HD2 HIS A 146      27.557  25.766   6.123  1.00  0.83           H  
ATOM   2357  HE1 HIS A 146      29.751  25.245   9.738  1.00  0.83           H  
ATOM   2358  HE2 HIS A 146      29.889  25.327   7.193  1.00  0.83           H  
ATOM   2359  N   LEU A 147      22.265  24.325   8.496  1.00  0.86           N  
ATOM   2360  CA  LEU A 147      20.837  24.625   8.675  1.00  0.86           C  
ATOM   2361  C   LEU A 147      20.328  24.066  10.003  1.00  0.86           C  
ATOM   2362  O   LEU A 147      20.865  23.087  10.520  1.00  0.86           O  
ATOM   2363  CB  LEU A 147      19.982  24.049   7.529  1.00  0.86           C  
ATOM   2364  CG  LEU A 147      20.316  24.554   6.112  1.00  0.86           C  
ATOM   2365  CD1 LEU A 147      19.416  23.833   5.089  1.00  0.86           C  
ATOM   2366  CD2 LEU A 147      20.148  26.060   6.037  1.00  0.86           C  
ATOM   2367  H   LEU A 147      22.540  23.444   8.055  1.00  0.86           H  
ATOM   2368  HA  LEU A 147      20.707  25.707   8.688  1.00  0.86           H  
ATOM   2369 1HB  LEU A 147      20.108  22.967   7.524  1.00  0.86           H  
ATOM   2370 2HB  LEU A 147      18.934  24.274   7.730  1.00  0.86           H  
ATOM   2371  HG  LEU A 147      21.338  24.316   5.894  1.00  0.86           H  
ATOM   2372 1HD1 LEU A 147      19.671  24.163   4.098  1.00  0.86           H  
ATOM   2373 2HD1 LEU A 147      19.567  22.756   5.157  1.00  0.86           H  
ATOM   2374 3HD1 LEU A 147      18.371  24.061   5.292  1.00  0.86           H  
ATOM   2375 1HD2 LEU A 147      20.403  26.410   5.037  1.00  0.86           H  
ATOM   2376 2HD2 LEU A 147      19.124  26.320   6.258  1.00  0.86           H  
ATOM   2377 3HD2 LEU A 147      20.808  26.530   6.764  1.00  0.86           H  
ATOM   2378  N   ASP A 148      19.261  24.665  10.531  1.00  0.88           N  
ATOM   2379  CA  ASP A 148      18.634  24.195  11.768  1.00  0.88           C  
ATOM   2380  C   ASP A 148      17.122  24.415  11.716  1.00  0.88           C  
ATOM   2381  O   ASP A 148      16.607  25.034  10.776  1.00  0.88           O  
ATOM   2382  CB  ASP A 148      19.251  24.933  12.981  1.00  0.88           C  
ATOM   2383  CG  ASP A 148      19.165  24.171  14.362  1.00  0.88           C  
ATOM   2384  OD1 ASP A 148      18.321  23.306  14.499  1.00  0.88           O  
ATOM   2385  OD2 ASP A 148      19.938  24.477  15.239  1.00  0.88           O  
ATOM   2386  H   ASP A 148      18.879  25.490  10.081  1.00  0.88           H  
ATOM   2387  HA  ASP A 148      18.821  23.126  11.872  1.00  0.88           H  
ATOM   2388 1HB  ASP A 148      20.303  25.134  12.773  1.00  0.88           H  
ATOM   2389 2HB  ASP A 148      18.760  25.906  13.094  1.00  0.88           H  
ATOM   2390  N   ARG A 149      16.430  23.987  12.790  1.00  0.88           N  
ATOM   2391  CA  ARG A 149      14.964  24.034  12.930  1.00  0.88           C  
ATOM   2392  C   ARG A 149      14.437  25.461  12.857  1.00  0.88           C  
ATOM   2393  O   ARG A 149      13.263  25.695  12.568  1.00  0.88           O  
ATOM   2394  CB  ARG A 149      14.545  23.421  14.249  1.00  0.88           C  
ATOM   2395  CG  ARG A 149      14.821  21.917  14.387  1.00  0.88           C  
ATOM   2396  CD  ARG A 149      13.987  21.065  13.493  1.00  0.88           C  
ATOM   2397  NE  ARG A 149      12.576  21.218  13.725  1.00  0.88           N  
ATOM   2398  CZ  ARG A 149      11.861  20.615  14.680  1.00  0.88           C  
ATOM   2399  NH1 ARG A 149      12.423  19.805  15.554  1.00  0.88           N  
ATOM   2400  NH2 ARG A 149      10.572  20.860  14.707  1.00  0.88           N  
ATOM   2401  H   ARG A 149      16.971  23.538  13.526  1.00  0.88           H  
ATOM   2402  HA  ARG A 149      14.514  23.456  12.132  1.00  0.88           H  
ATOM   2403 1HB  ARG A 149      15.072  23.923  15.060  1.00  0.88           H  
ATOM   2404 2HB  ARG A 149      13.476  23.579  14.400  1.00  0.88           H  
ATOM   2405 1HG  ARG A 149      15.872  21.736  14.143  1.00  0.88           H  
ATOM   2406 2HG  ARG A 149      14.635  21.612  15.416  1.00  0.88           H  
ATOM   2407 1HD  ARG A 149      14.178  21.340  12.467  1.00  0.88           H  
ATOM   2408 2HD  ARG A 149      14.247  20.018  13.638  1.00  0.88           H  
ATOM   2409  HE  ARG A 149      12.045  21.814  13.085  1.00  0.88           H  
ATOM   2410 1HH1 ARG A 149      13.417  19.632  15.511  1.00  0.88           H  
ATOM   2411 2HH1 ARG A 149      11.862  19.363  16.267  1.00  0.88           H  
ATOM   2412 1HH2 ARG A 149      10.203  21.502  13.988  1.00  0.88           H  
ATOM   2413 2HH2 ARG A 149       9.979  20.441  15.406  1.00  0.88           H  
ATOM   2414  N   GLY A 150      15.318  26.410  13.113  1.00  0.86           N  
ATOM   2415  CA  GLY A 150      15.015  27.811  12.955  1.00  0.86           C  
ATOM   2416  C   GLY A 150      16.273  28.374  12.327  1.00  0.86           C  
ATOM   2417  O   GLY A 150      17.350  28.322  12.924  1.00  0.86           O  
ATOM   2418  H   GLY A 150      16.252  26.136  13.378  1.00  0.86           H  
ATOM   2419 1HA  GLY A 150      14.155  27.955  12.302  1.00  0.86           H  
ATOM   2420 2HA  GLY A 150      14.814  28.278  13.918  1.00  0.86           H  
ATOM   2421  N   THR A 151      16.120  28.935  11.138  1.00  0.82           N  
ATOM   2422  CA  THR A 151      17.257  29.434  10.382  1.00  0.82           C  
ATOM   2423  C   THR A 151      17.096  30.864   9.854  1.00  0.82           C  
ATOM   2424  O   THR A 151      16.057  31.227   9.289  1.00  0.82           O  
ATOM   2425  CB  THR A 151      17.555  28.466   9.204  1.00  0.82           C  
ATOM   2426  OG1 THR A 151      17.926  27.130   9.691  1.00  0.82           O  
ATOM   2427  CG2 THR A 151      18.666  29.015   8.321  1.00  0.82           C  
ATOM   2428  H   THR A 151      15.189  28.932  10.717  1.00  0.82           H  
ATOM   2429  HA  THR A 151      18.125  29.430  11.039  1.00  0.82           H  
ATOM   2430  HB  THR A 151      16.663  28.369   8.629  1.00  0.82           H  
ATOM   2431  HG1 THR A 151      17.143  26.601  10.025  1.00  0.82           H  
ATOM   2432 1HG2 THR A 151      18.847  28.340   7.496  1.00  0.82           H  
ATOM   2433 2HG2 THR A 151      18.386  29.988   7.925  1.00  0.82           H  
ATOM   2434 3HG2 THR A 151      19.562  29.108   8.923  1.00  0.82           H  
ATOM   2435  N   ASN A 152      18.153  31.663  10.034  1.00  0.78           N  
ATOM   2436  CA  ASN A 152      18.233  33.016   9.485  1.00  0.78           C  
ATOM   2437  C   ASN A 152      19.053  32.987   8.188  1.00  0.78           C  
ATOM   2438  O   ASN A 152      20.264  32.736   8.205  1.00  0.78           O  
ATOM   2439  CB  ASN A 152      18.815  33.986  10.485  1.00  0.78           C  
ATOM   2440  CG  ASN A 152      17.933  34.183  11.707  1.00  0.78           C  
ATOM   2441  OD1 ASN A 152      16.726  34.419  11.588  1.00  0.78           O  
ATOM   2442  ND2 ASN A 152      18.521  34.094  12.875  1.00  0.78           N  
ATOM   2443  H   ASN A 152      18.951  31.298  10.544  1.00  0.78           H  
ATOM   2444  HA  ASN A 152      17.228  33.352   9.219  1.00  0.78           H  
ATOM   2445 1HB  ASN A 152      19.794  33.625  10.813  1.00  0.78           H  
ATOM   2446 2HB  ASN A 152      18.967  34.951  10.004  1.00  0.78           H  
ATOM   2447 1HD2 ASN A 152      17.989  34.218  13.713  1.00  0.78           H  
ATOM   2448 2HD2 ASN A 152      19.501  33.907  12.932  1.00  0.78           H  
ATOM   2449  N   LEU A 153      18.371  33.197   7.068  1.00  0.73           N  
ATOM   2450  CA  LEU A 153      18.948  33.074   5.731  1.00  0.73           C  
ATOM   2451  C   LEU A 153      18.799  34.311   4.831  1.00  0.73           C  
ATOM   2452  O   LEU A 153      17.732  34.903   4.729  1.00  0.73           O  
ATOM   2453  CB  LEU A 153      18.325  31.830   5.067  1.00  0.73           C  
ATOM   2454  CG  LEU A 153      18.537  31.635   3.593  1.00  0.73           C  
ATOM   2455  CD1 LEU A 153      19.924  31.436   3.298  1.00  0.73           C  
ATOM   2456  CD2 LEU A 153      17.778  30.390   3.103  1.00  0.73           C  
ATOM   2457  H   LEU A 153      17.376  33.422   7.123  1.00  0.73           H  
ATOM   2458  HA  LEU A 153      20.008  32.882   5.851  1.00  0.73           H  
ATOM   2459 1HB  LEU A 153      18.737  30.953   5.562  1.00  0.73           H  
ATOM   2460 2HB  LEU A 153      17.258  31.848   5.258  1.00  0.73           H  
ATOM   2461  HG  LEU A 153      18.190  32.519   3.080  1.00  0.73           H  
ATOM   2462 1HD1 LEU A 153      19.968  31.323   2.263  1.00  0.73           H  
ATOM   2463 2HD1 LEU A 153      20.525  32.269   3.601  1.00  0.73           H  
ATOM   2464 3HD1 LEU A 153      20.264  30.551   3.780  1.00  0.73           H  
ATOM   2465 1HD2 LEU A 153      17.939  30.273   2.029  1.00  0.73           H  
ATOM   2466 2HD2 LEU A 153      18.151  29.510   3.625  1.00  0.73           H  
ATOM   2467 3HD2 LEU A 153      16.732  30.485   3.291  1.00  0.73           H  
ATOM   2468  N   SER A 154      19.904  34.728   4.231  1.00  0.70           N  
ATOM   2469  CA  SER A 154      19.889  35.828   3.273  1.00  0.70           C  
ATOM   2470  C   SER A 154      20.426  35.315   1.945  1.00  0.70           C  
ATOM   2471  O   SER A 154      21.496  34.704   1.896  1.00  0.70           O  
ATOM   2472  CB  SER A 154      20.713  37.003   3.763  1.00  0.70           C  
ATOM   2473  OG  SER A 154      20.761  38.017   2.799  1.00  0.70           O  
ATOM   2474  H   SER A 154      20.775  34.230   4.420  1.00  0.70           H  
ATOM   2475  HA  SER A 154      18.861  36.155   3.116  1.00  0.70           H  
ATOM   2476 1HB  SER A 154      20.275  37.393   4.680  1.00  0.70           H  
ATOM   2477 2HB  SER A 154      21.711  36.678   3.996  1.00  0.70           H  
ATOM   2478  HG  SER A 154      21.063  37.593   1.987  1.00  0.70           H  
ATOM   2479  N   VAL A 155      19.656  35.493   0.877  1.00  0.68           N  
ATOM   2480  CA  VAL A 155      20.085  35.003  -0.424  1.00  0.68           C  
ATOM   2481  C   VAL A 155      20.135  36.082  -1.494  1.00  0.68           C  
ATOM   2482  O   VAL A 155      19.117  36.713  -1.802  1.00  0.68           O  
ATOM   2483  CB  VAL A 155      19.163  33.886  -0.906  1.00  0.68           C  
ATOM   2484  CG1 VAL A 155      19.612  33.426  -2.229  1.00  0.68           C  
ATOM   2485  CG2 VAL A 155      19.206  32.756   0.054  1.00  0.68           C  
ATOM   2486  H   VAL A 155      18.769  35.980   0.973  1.00  0.68           H  
ATOM   2487  HA  VAL A 155      21.079  34.586  -0.315  1.00  0.68           H  
ATOM   2488  HB  VAL A 155      18.155  34.256  -1.002  1.00  0.68           H  
ATOM   2489 1HG1 VAL A 155      18.975  32.624  -2.589  1.00  0.68           H  
ATOM   2490 2HG1 VAL A 155      19.591  34.249  -2.934  1.00  0.68           H  
ATOM   2491 3HG1 VAL A 155      20.629  33.069  -2.115  1.00  0.68           H  
ATOM   2492 1HG2 VAL A 155      18.574  31.951  -0.281  1.00  0.68           H  
ATOM   2493 2HG2 VAL A 155      20.229  32.401   0.132  1.00  0.68           H  
ATOM   2494 3HG2 VAL A 155      18.864  33.106   1.009  1.00  0.68           H  
ATOM   2495  N   MET A 156      21.319  36.251  -2.077  1.00  0.68           N  
ATOM   2496  CA  MET A 156      21.527  37.221  -3.142  1.00  0.68           C  
ATOM   2497  C   MET A 156      21.691  36.496  -4.462  1.00  0.68           C  
ATOM   2498  O   MET A 156      22.428  35.515  -4.543  1.00  0.68           O  
ATOM   2499  CB  MET A 156      22.743  38.096  -2.856  1.00  0.68           C  
ATOM   2500  CG  MET A 156      23.015  39.145  -3.912  1.00  0.68           C  
ATOM   2501  SD  MET A 156      24.434  40.178  -3.515  1.00  0.68           S  
ATOM   2502  CE  MET A 156      25.774  39.044  -3.801  1.00  0.68           C  
ATOM   2503  H   MET A 156      22.096  35.668  -1.759  1.00  0.68           H  
ATOM   2504  HA  MET A 156      20.648  37.853  -3.215  1.00  0.68           H  
ATOM   2505 1HB  MET A 156      22.602  38.611  -1.906  1.00  0.68           H  
ATOM   2506 2HB  MET A 156      23.619  37.486  -2.769  1.00  0.68           H  
ATOM   2507 1HG  MET A 156      23.205  38.657  -4.858  1.00  0.68           H  
ATOM   2508 2HG  MET A 156      22.135  39.780  -4.035  1.00  0.68           H  
ATOM   2509 1HE  MET A 156      26.723  39.539  -3.600  1.00  0.68           H  
ATOM   2510 2HE  MET A 156      25.667  38.188  -3.141  1.00  0.68           H  
ATOM   2511 3HE  MET A 156      25.753  38.713  -4.838  1.00  0.68           H  
ATOM   2512  N   ILE A 157      21.014  36.963  -5.500  1.00  0.69           N  
ATOM   2513  CA  ILE A 157      21.134  36.305  -6.794  1.00  0.69           C  
ATOM   2514  C   ILE A 157      21.691  37.243  -7.853  1.00  0.69           C  
ATOM   2515  O   ILE A 157      21.156  38.323  -8.116  1.00  0.69           O  
ATOM   2516  CB  ILE A 157      19.785  35.738  -7.269  1.00  0.69           C  
ATOM   2517  CG1 ILE A 157      19.197  34.763  -6.214  1.00  0.69           C  
ATOM   2518  CG2 ILE A 157      19.987  35.022  -8.599  1.00  0.69           C  
ATOM   2519  CD1 ILE A 157      18.188  35.413  -5.259  1.00  0.69           C  
ATOM   2520  H   ILE A 157      20.419  37.780  -5.379  1.00  0.69           H  
ATOM   2521  HA  ILE A 157      21.827  35.472  -6.704  1.00  0.69           H  
ATOM   2522  HB  ILE A 157      19.076  36.533  -7.411  1.00  0.69           H  
ATOM   2523 1HG1 ILE A 157      18.701  33.942  -6.731  1.00  0.69           H  
ATOM   2524 2HG1 ILE A 157      20.008  34.360  -5.625  1.00  0.69           H  
ATOM   2525 1HG2 ILE A 157      19.037  34.629  -8.945  1.00  0.69           H  
ATOM   2526 2HG2 ILE A 157      20.373  35.722  -9.341  1.00  0.69           H  
ATOM   2527 3HG2 ILE A 157      20.699  34.203  -8.477  1.00  0.69           H  
ATOM   2528 1HD1 ILE A 157      17.817  34.671  -4.551  1.00  0.69           H  
ATOM   2529 2HD1 ILE A 157      18.663  36.228  -4.708  1.00  0.69           H  
ATOM   2530 3HD1 ILE A 157      17.347  35.806  -5.832  1.00  0.69           H  
ATOM   2531  N   THR A 158      22.804  36.836  -8.445  1.00  0.69           N  
ATOM   2532  CA  THR A 158      23.443  37.623  -9.477  1.00  0.69           C  
ATOM   2533  C   THR A 158      23.622  36.733 -10.704  1.00  0.69           C  
ATOM   2534  O   THR A 158      24.582  35.961 -10.803  1.00  0.69           O  
ATOM   2535  CB  THR A 158      24.798  38.161  -8.993  1.00  0.69           C  
ATOM   2536  OG1 THR A 158      25.627  37.064  -8.616  1.00  0.69           O  
ATOM   2537  CG2 THR A 158      24.602  39.067  -7.760  1.00  0.69           C  
ATOM   2538  H   THR A 158      23.218  35.939  -8.186  1.00  0.69           H  
ATOM   2539  HA  THR A 158      22.802  38.461  -9.748  1.00  0.69           H  
ATOM   2540  HB  THR A 158      25.278  38.725  -9.791  1.00  0.69           H  
ATOM   2541  HG1 THR A 158      25.095  36.408  -8.131  1.00  0.69           H  
ATOM   2542 1HG2 THR A 158      25.568  39.434  -7.418  1.00  0.69           H  
ATOM   2543 2HG2 THR A 158      23.971  39.908  -8.021  1.00  0.69           H  
ATOM   2544 3HG2 THR A 158      24.137  38.500  -6.966  1.00  0.69           H  
ATOM   2545  N   GLY A 159      22.684  36.804 -11.632  1.00  0.70           N  
ATOM   2546  CA  GLY A 159      22.720  35.900 -12.770  1.00  0.70           C  
ATOM   2547  C   GLY A 159      22.600  34.452 -12.301  1.00  0.70           C  
ATOM   2548  O   GLY A 159      21.641  34.093 -11.616  1.00  0.70           O  
ATOM   2549  H   GLY A 159      21.930  37.466 -11.526  1.00  0.70           H  
ATOM   2550 1HA  GLY A 159      21.905  36.139 -13.454  1.00  0.70           H  
ATOM   2551 2HA  GLY A 159      23.652  36.037 -13.318  1.00  0.70           H  
ATOM   2552  N   THR A 160      23.589  33.632 -12.657  1.00  0.69           N  
ATOM   2553  CA  THR A 160      23.610  32.208 -12.317  1.00  0.69           C  
ATOM   2554  C   THR A 160      24.292  31.887 -10.978  1.00  0.69           C  
ATOM   2555  O   THR A 160      24.409  30.713 -10.597  1.00  0.69           O  
ATOM   2556  CB  THR A 160      24.284  31.407 -13.445  1.00  0.69           C  
ATOM   2557  OG1 THR A 160      25.638  31.855 -13.629  1.00  0.69           O  
ATOM   2558  CG2 THR A 160      23.512  31.584 -14.747  1.00  0.69           C  
ATOM   2559  H   THR A 160      24.352  34.012 -13.197  1.00  0.69           H  
ATOM   2560  HA  THR A 160      22.577  31.867 -12.243  1.00  0.69           H  
ATOM   2561  HB  THR A 160      24.297  30.358 -13.178  1.00  0.69           H  
ATOM   2562  HG1 THR A 160      26.031  31.382 -14.370  1.00  0.69           H  
ATOM   2563 1HG2 THR A 160      23.993  31.005 -15.536  1.00  0.69           H  
ATOM   2564 2HG2 THR A 160      22.488  31.231 -14.613  1.00  0.69           H  
ATOM   2565 3HG2 THR A 160      23.499  32.635 -15.025  1.00  0.69           H  
ATOM   2566  N   SER A 161      24.774  32.919 -10.275  1.00  0.68           N  
ATOM   2567  CA  SER A 161      25.413  32.700  -8.981  1.00  0.68           C  
ATOM   2568  C   SER A 161      24.530  33.168  -7.824  1.00  0.68           C  
ATOM   2569  O   SER A 161      24.074  34.320  -7.775  1.00  0.68           O  
ATOM   2570  CB  SER A 161      26.762  33.383  -8.897  1.00  0.68           C  
ATOM   2571  OG  SER A 161      27.274  33.241  -7.604  1.00  0.68           O  
ATOM   2572  H   SER A 161      24.674  33.874 -10.627  1.00  0.68           H  
ATOM   2573  HA  SER A 161      25.579  31.629  -8.852  1.00  0.68           H  
ATOM   2574 1HB  SER A 161      27.443  32.929  -9.613  1.00  0.68           H  
ATOM   2575 2HB  SER A 161      26.667  34.442  -9.149  1.00  0.68           H  
ATOM   2576  HG  SER A 161      28.257  33.293  -7.653  1.00  0.68           H  
ATOM   2577  N   ILE A 162      24.299  32.263  -6.883  1.00  0.66           N  
ATOM   2578  CA  ILE A 162      23.490  32.549  -5.718  1.00  0.66           C  
ATOM   2579  C   ILE A 162      24.378  32.571  -4.473  1.00  0.66           C  
ATOM   2580  O   ILE A 162      25.150  31.648  -4.227  1.00  0.66           O  
ATOM   2581  CB  ILE A 162      22.373  31.500  -5.535  1.00  0.66           C  
ATOM   2582  CG1 ILE A 162      21.419  31.451  -6.730  1.00  0.66           C  
ATOM   2583  CG2 ILE A 162      21.622  31.803  -4.312  1.00  0.66           C  
ATOM   2584  CD1 ILE A 162      20.441  30.281  -6.639  1.00  0.66           C  
ATOM   2585  H   ILE A 162      24.708  31.335  -6.974  1.00  0.66           H  
ATOM   2586  HA  ILE A 162      23.033  33.526  -5.834  1.00  0.66           H  
ATOM   2587  HB  ILE A 162      22.807  30.539  -5.455  1.00  0.66           H  
ATOM   2588 1HG1 ILE A 162      20.860  32.376  -6.786  1.00  0.66           H  
ATOM   2589 2HG1 ILE A 162      22.001  31.340  -7.647  1.00  0.66           H  
ATOM   2590 1HG2 ILE A 162      20.843  31.062  -4.155  1.00  0.66           H  
ATOM   2591 2HG2 ILE A 162      22.291  31.803  -3.473  1.00  0.66           H  
ATOM   2592 3HG2 ILE A 162      21.184  32.783  -4.424  1.00  0.66           H  
ATOM   2593 1HD1 ILE A 162      19.798  30.274  -7.504  1.00  0.66           H  
ATOM   2594 2HD1 ILE A 162      21.000  29.346  -6.599  1.00  0.66           H  
ATOM   2595 3HD1 ILE A 162      19.833  30.377  -5.739  1.00  0.66           H  
ATOM   2596  N   PHE A 163      24.312  33.641  -3.705  1.00  0.66           N  
ATOM   2597  CA  PHE A 163      25.128  33.733  -2.509  1.00  0.66           C  
ATOM   2598  C   PHE A 163      24.242  33.496  -1.327  1.00  0.66           C  
ATOM   2599  O   PHE A 163      23.275  34.232  -1.105  1.00  0.66           O  
ATOM   2600  CB  PHE A 163      25.794  35.084  -2.412  1.00  0.66           C  
ATOM   2601  CG  PHE A 163      26.766  35.300  -3.486  1.00  0.66           C  
ATOM   2602  CD1 PHE A 163      26.342  35.765  -4.720  1.00  0.66           C  
ATOM   2603  CD2 PHE A 163      28.106  35.046  -3.285  1.00  0.66           C  
ATOM   2604  CE1 PHE A 163      27.246  35.969  -5.729  1.00  0.66           C  
ATOM   2605  CE2 PHE A 163      29.013  35.251  -4.294  1.00  0.66           C  
ATOM   2606  CZ  PHE A 163      28.581  35.713  -5.519  1.00  0.66           C  
ATOM   2607  H   PHE A 163      23.671  34.387  -3.949  1.00  0.66           H  
ATOM   2608  HA  PHE A 163      25.896  32.958  -2.527  1.00  0.66           H  
ATOM   2609 1HB  PHE A 163      25.053  35.852  -2.462  1.00  0.66           H  
ATOM   2610 2HB  PHE A 163      26.306  35.174  -1.453  1.00  0.66           H  
ATOM   2611  HD1 PHE A 163      25.277  35.964  -4.883  1.00  0.66           H  
ATOM   2612  HD2 PHE A 163      28.441  34.674  -2.315  1.00  0.66           H  
ATOM   2613  HE1 PHE A 163      26.912  36.327  -6.694  1.00  0.66           H  
ATOM   2614  HE2 PHE A 163      30.071  35.041  -4.135  1.00  0.66           H  
ATOM   2615  HZ  PHE A 163      29.300  35.866  -6.323  1.00  0.66           H  
ATOM   2616  N   VAL A 164      24.536  32.436  -0.597  1.00  0.67           N  
ATOM   2617  CA  VAL A 164      23.691  32.040   0.497  1.00  0.67           C  
ATOM   2618  C   VAL A 164      24.382  32.257   1.833  1.00  0.67           C  
ATOM   2619  O   VAL A 164      25.401  31.621   2.137  1.00  0.67           O  
ATOM   2620  CB  VAL A 164      23.358  30.558   0.315  1.00  0.67           C  
ATOM   2621  CG1 VAL A 164      22.506  30.101   1.379  1.00  0.67           C  
ATOM   2622  CG2 VAL A 164      22.718  30.354  -1.037  1.00  0.67           C  
ATOM   2623  H   VAL A 164      25.357  31.869  -0.810  1.00  0.67           H  
ATOM   2624  HA  VAL A 164      22.774  32.631   0.475  1.00  0.67           H  
ATOM   2625  HB  VAL A 164      24.285  29.980   0.367  1.00  0.67           H  
ATOM   2626 1HG1 VAL A 164      22.269  29.062   1.275  1.00  0.67           H  
ATOM   2627 2HG1 VAL A 164      22.995  30.269   2.326  1.00  0.67           H  
ATOM   2628 3HG1 VAL A 164      21.641  30.663   1.304  1.00  0.67           H  
ATOM   2629 1HG2 VAL A 164      22.503  29.307  -1.178  1.00  0.67           H  
ATOM   2630 2HG2 VAL A 164      21.797  30.927  -1.096  1.00  0.67           H  
ATOM   2631 3HG2 VAL A 164      23.408  30.682  -1.810  1.00  0.67           H  
ATOM   2632  N   ASP A 165      23.825  33.166   2.620  1.00  0.69           N  
ATOM   2633  CA  ASP A 165      24.368  33.497   3.920  1.00  0.69           C  
ATOM   2634  C   ASP A 165      23.468  32.918   5.001  1.00  0.69           C  
ATOM   2635  O   ASP A 165      22.278  33.239   5.067  1.00  0.69           O  
ATOM   2636  CB  ASP A 165      24.502  35.008   4.095  1.00  0.69           C  
ATOM   2637  CG  ASP A 165      25.536  35.681   3.175  1.00  0.69           C  
ATOM   2638  OD1 ASP A 165      26.349  34.998   2.592  1.00  0.69           O  
ATOM   2639  OD2 ASP A 165      25.528  36.883   3.097  1.00  0.69           O  
ATOM   2640  H   ASP A 165      22.991  33.660   2.302  1.00  0.69           H  
ATOM   2641  HA  ASP A 165      25.354  33.048   4.019  1.00  0.69           H  
ATOM   2642 1HB  ASP A 165      23.549  35.455   3.894  1.00  0.69           H  
ATOM   2643 2HB  ASP A 165      24.760  35.227   5.132  1.00  0.69           H  
ATOM   2644  N   VAL A 166      24.016  32.029   5.815  1.00  0.72           N  
ATOM   2645  CA  VAL A 166      23.233  31.379   6.868  1.00  0.72           C  
ATOM   2646  C   VAL A 166      23.833  31.645   8.220  1.00  0.72           C  
ATOM   2647  O   VAL A 166      24.989  31.280   8.468  1.00  0.72           O  
ATOM   2648  CB  VAL A 166      23.156  29.857   6.659  1.00  0.72           C  
ATOM   2649  CG1 VAL A 166      22.409  29.229   7.794  1.00  0.72           C  
ATOM   2650  CG2 VAL A 166      22.438  29.557   5.393  1.00  0.72           C  
ATOM   2651  H   VAL A 166      25.017  31.846   5.723  1.00  0.72           H  
ATOM   2652  HA  VAL A 166      22.220  31.783   6.856  1.00  0.72           H  
ATOM   2653  HB  VAL A 166      24.162  29.441   6.630  1.00  0.72           H  
ATOM   2654 1HG1 VAL A 166      22.347  28.155   7.648  1.00  0.72           H  
ATOM   2655 2HG1 VAL A 166      22.918  29.431   8.728  1.00  0.72           H  
ATOM   2656 3HG1 VAL A 166      21.421  29.655   7.820  1.00  0.72           H  
ATOM   2657 1HG2 VAL A 166      22.376  28.481   5.252  1.00  0.72           H  
ATOM   2658 2HG2 VAL A 166      21.447  29.972   5.480  1.00  0.72           H  
ATOM   2659 3HG2 VAL A 166      22.964  30.004   4.563  1.00  0.72           H  
ATOM   2660  N   ASN A 167      23.055  32.225   9.128  1.00  0.73           N  
ATOM   2661  CA  ASN A 167      23.624  32.529  10.429  1.00  0.73           C  
ATOM   2662  C   ASN A 167      24.887  33.390  10.213  1.00  0.73           C  
ATOM   2663  O   ASN A 167      24.779  34.605  10.043  1.00  0.73           O  
ATOM   2664  CB  ASN A 167      23.850  31.256  11.234  1.00  0.73           C  
ATOM   2665  CG  ASN A 167      22.515  30.532  11.517  1.00  0.73           C  
ATOM   2666  OD1 ASN A 167      21.430  31.137  11.525  1.00  0.73           O  
ATOM   2667  ND2 ASN A 167      22.592  29.245  11.742  1.00  0.73           N  
ATOM   2668  H   ASN A 167      22.090  32.473   8.893  1.00  0.73           H  
ATOM   2669  HA  ASN A 167      22.913  33.144  10.983  1.00  0.73           H  
ATOM   2670 1HB  ASN A 167      24.512  30.566  10.722  1.00  0.73           H  
ATOM   2671 2HB  ASN A 167      24.323  31.510  12.184  1.00  0.73           H  
ATOM   2672 1HD2 ASN A 167      21.760  28.718  11.929  1.00  0.73           H  
ATOM   2673 2HD2 ASN A 167      23.481  28.786  11.723  1.00  0.73           H  
ATOM   2674  N   ASP A 168      26.073  32.790  10.305  1.00  0.74           N  
ATOM   2675  CA  ASP A 168      27.324  33.543  10.148  1.00  0.74           C  
ATOM   2676  C   ASP A 168      28.288  32.894   9.139  1.00  0.74           C  
ATOM   2677  O   ASP A 168      29.481  33.206   9.115  1.00  0.74           O  
ATOM   2678  CB  ASP A 168      28.013  33.760  11.511  1.00  0.74           C  
ATOM   2679  CG  ASP A 168      28.503  32.478  12.256  1.00  0.74           C  
ATOM   2680  OD1 ASP A 168      28.347  31.379  11.760  1.00  0.74           O  
ATOM   2681  OD2 ASP A 168      29.025  32.637  13.333  1.00  0.74           O  
ATOM   2682  H   ASP A 168      26.079  31.786  10.389  1.00  0.74           H  
ATOM   2683  HA  ASP A 168      27.074  34.529   9.756  1.00  0.74           H  
ATOM   2684 1HB  ASP A 168      28.876  34.410  11.364  1.00  0.74           H  
ATOM   2685 2HB  ASP A 168      27.326  34.293  12.170  1.00  0.74           H  
ATOM   2686  N   GLN A 169      27.762  31.985   8.312  1.00  0.72           N  
ATOM   2687  CA  GLN A 169      28.544  31.290   7.291  1.00  0.72           C  
ATOM   2688  C   GLN A 169      28.169  31.760   5.891  1.00  0.72           C  
ATOM   2689  O   GLN A 169      27.052  32.235   5.668  1.00  0.72           O  
ATOM   2690  CB  GLN A 169      28.339  29.790   7.412  1.00  0.72           C  
ATOM   2691  CG  GLN A 169      28.711  29.240   8.782  1.00  0.72           C  
ATOM   2692  CD  GLN A 169      30.184  29.362   9.114  1.00  0.72           C  
ATOM   2693  OE1 GLN A 169      31.058  28.891   8.368  1.00  0.72           O  
ATOM   2694  NE2 GLN A 169      30.473  29.997  10.247  1.00  0.72           N  
ATOM   2695  H   GLN A 169      26.772  31.769   8.398  1.00  0.72           H  
ATOM   2696  HA  GLN A 169      29.598  31.515   7.448  1.00  0.72           H  
ATOM   2697 1HB  GLN A 169      27.287  29.554   7.236  1.00  0.72           H  
ATOM   2698 2HB  GLN A 169      28.928  29.270   6.656  1.00  0.72           H  
ATOM   2699 1HG  GLN A 169      28.155  29.795   9.543  1.00  0.72           H  
ATOM   2700 2HG  GLN A 169      28.439  28.211   8.825  1.00  0.72           H  
ATOM   2701 1HE2 GLN A 169      31.419  30.120  10.531  1.00  0.72           H  
ATOM   2702 2HE2 GLN A 169      29.714  30.378  10.841  1.00  0.72           H  
ATOM   2703  N   HIS A 170      29.070  31.558   4.926  1.00  0.69           N  
ATOM   2704  CA  HIS A 170      28.786  31.996   3.557  1.00  0.69           C  
ATOM   2705  C   HIS A 170      29.129  30.936   2.510  1.00  0.69           C  
ATOM   2706  O   HIS A 170      30.271  30.470   2.453  1.00  0.69           O  
ATOM   2707  CB  HIS A 170      29.656  33.219   3.243  1.00  0.69           C  
ATOM   2708  CG  HIS A 170      29.511  34.363   4.196  1.00  0.69           C  
ATOM   2709  ND1 HIS A 170      28.539  35.290   4.068  1.00  0.69           N  
ATOM   2710  CD2 HIS A 170      30.223  34.707   5.301  1.00  0.69           C  
ATOM   2711  CE1 HIS A 170      28.631  36.175   5.041  1.00  0.69           C  
ATOM   2712  NE2 HIS A 170      29.655  35.847   5.810  1.00  0.69           N  
ATOM   2713  H   HIS A 170      29.964  31.139   5.146  1.00  0.69           H  
ATOM   2714  HA  HIS A 170      27.732  32.257   3.448  1.00  0.69           H  
ATOM   2715 1HB  HIS A 170      30.703  32.924   3.219  1.00  0.69           H  
ATOM   2716 2HB  HIS A 170      29.398  33.585   2.248  1.00  0.69           H  
ATOM   2717  HD1 HIS A 170      27.825  35.290   3.343  1.00  0.69           H  
ATOM   2718  HD2 HIS A 170      31.086  34.262   5.796  1.00  0.69           H  
ATOM   2719  HE1 HIS A 170      27.918  36.999   5.093  1.00  0.69           H  
ATOM   2720  N   VAL A 171      28.155  30.585   1.665  1.00  0.66           N  
ATOM   2721  CA  VAL A 171      28.377  29.623   0.585  1.00  0.66           C  
ATOM   2722  C   VAL A 171      27.938  30.158  -0.775  1.00  0.66           C  
ATOM   2723  O   VAL A 171      26.816  30.646  -0.928  1.00  0.66           O  
ATOM   2724  CB  VAL A 171      27.615  28.307   0.845  1.00  0.66           C  
ATOM   2725  CG1 VAL A 171      27.836  27.326  -0.346  1.00  0.66           C  
ATOM   2726  CG2 VAL A 171      28.094  27.653   2.156  1.00  0.66           C  
ATOM   2727  H   VAL A 171      27.224  30.992   1.785  1.00  0.66           H  
ATOM   2728  HA  VAL A 171      29.443  29.400   0.537  1.00  0.66           H  
ATOM   2729  HB  VAL A 171      26.552  28.522   0.911  1.00  0.66           H  
ATOM   2730 1HG1 VAL A 171      27.303  26.395  -0.184  1.00  0.66           H  
ATOM   2731 2HG1 VAL A 171      27.477  27.774  -1.267  1.00  0.66           H  
ATOM   2732 3HG1 VAL A 171      28.896  27.115  -0.438  1.00  0.66           H  
ATOM   2733 1HG2 VAL A 171      27.544  26.728   2.324  1.00  0.66           H  
ATOM   2734 2HG2 VAL A 171      29.161  27.432   2.083  1.00  0.66           H  
ATOM   2735 3HG2 VAL A 171      27.921  28.328   2.991  1.00  0.66           H  
ATOM   2736  N   GLU A 172      28.821  30.082  -1.764  1.00  0.63           N  
ATOM   2737  CA  GLU A 172      28.427  30.488  -3.106  1.00  0.63           C  
ATOM   2738  C   GLU A 172      27.900  29.245  -3.819  1.00  0.63           C  
ATOM   2739  O   GLU A 172      28.536  28.187  -3.790  1.00  0.63           O  
ATOM   2740  CB  GLU A 172      29.577  31.150  -3.878  1.00  0.63           C  
ATOM   2741  CG  GLU A 172      29.155  31.695  -5.262  1.00  0.63           C  
ATOM   2742  CD  GLU A 172      30.269  32.402  -6.038  1.00  0.63           C  
ATOM   2743  OE1 GLU A 172      31.388  32.400  -5.578  1.00  0.63           O  
ATOM   2744  OE2 GLU A 172      29.980  32.965  -7.087  1.00  0.63           O  
ATOM   2745  H   GLU A 172      29.745  29.709  -1.591  1.00  0.63           H  
ATOM   2746  HA  GLU A 172      27.609  31.208  -3.043  1.00  0.63           H  
ATOM   2747 1HB  GLU A 172      29.974  31.983  -3.297  1.00  0.63           H  
ATOM   2748 2HB  GLU A 172      30.383  30.432  -4.025  1.00  0.63           H  
ATOM   2749 1HG  GLU A 172      28.789  30.865  -5.867  1.00  0.63           H  
ATOM   2750 2HG  GLU A 172      28.320  32.385  -5.120  1.00  0.63           H  
ATOM   2751  N   VAL A 173      26.730  29.372  -4.422  1.00  0.61           N  
ATOM   2752  CA  VAL A 173      26.076  28.288  -5.122  1.00  0.61           C  
ATOM   2753  C   VAL A 173      25.982  28.615  -6.606  1.00  0.61           C  
ATOM   2754  O   VAL A 173      25.454  29.658  -6.993  1.00  0.61           O  
ATOM   2755  CB  VAL A 173      24.636  28.124  -4.587  1.00  0.61           C  
ATOM   2756  CG1 VAL A 173      23.911  26.987  -5.300  1.00  0.61           C  
ATOM   2757  CG2 VAL A 173      24.632  27.954  -3.104  1.00  0.61           C  
ATOM   2758  H   VAL A 173      26.256  30.266  -4.384  1.00  0.61           H  
ATOM   2759  HA  VAL A 173      26.648  27.373  -4.987  1.00  0.61           H  
ATOM   2760  HB  VAL A 173      24.108  29.012  -4.808  1.00  0.61           H  
ATOM   2761 1HG1 VAL A 173      22.894  26.930  -4.933  1.00  0.61           H  
ATOM   2762 2HG1 VAL A 173      23.898  27.180  -6.374  1.00  0.61           H  
ATOM   2763 3HG1 VAL A 173      24.421  26.044  -5.107  1.00  0.61           H  
ATOM   2764 1HG2 VAL A 173      23.602  27.888  -2.770  1.00  0.61           H  
ATOM   2765 2HG2 VAL A 173      25.147  27.070  -2.818  1.00  0.61           H  
ATOM   2766 3HG2 VAL A 173      25.114  28.817  -2.636  1.00  0.61           H  
ATOM   2767  N   THR A 174      26.468  27.727  -7.451  1.00  0.60           N  
ATOM   2768  CA  THR A 174      26.358  27.976  -8.878  1.00  0.60           C  
ATOM   2769  C   THR A 174      25.262  27.108  -9.442  1.00  0.60           C  
ATOM   2770  O   THR A 174      25.167  25.919  -9.104  1.00  0.60           O  
ATOM   2771  CB  THR A 174      27.676  27.720  -9.635  1.00  0.60           C  
ATOM   2772  OG1 THR A 174      28.693  28.606  -9.142  1.00  0.60           O  
ATOM   2773  CG2 THR A 174      27.477  27.957 -11.148  1.00  0.60           C  
ATOM   2774  H   THR A 174      26.911  26.884  -7.110  1.00  0.60           H  
ATOM   2775  HA  THR A 174      26.074  29.015  -9.046  1.00  0.60           H  
ATOM   2776  HB  THR A 174      27.998  26.687  -9.469  1.00  0.60           H  
ATOM   2777  HG1 THR A 174      28.399  29.518  -9.240  1.00  0.60           H  
ATOM   2778 1HG2 THR A 174      28.414  27.777 -11.669  1.00  0.60           H  
ATOM   2779 2HG2 THR A 174      26.721  27.278 -11.536  1.00  0.60           H  
ATOM   2780 3HG2 THR A 174      27.157  28.988 -11.316  1.00  0.60           H  
ATOM   2781  N   VAL A 175      24.406  27.716 -10.261  1.00  0.60           N  
ATOM   2782  CA  VAL A 175      23.355  26.962 -10.903  1.00  0.60           C  
ATOM   2783  C   VAL A 175      23.664  26.907 -12.391  1.00  0.60           C  
ATOM   2784  O   VAL A 175      23.879  27.941 -13.021  1.00  0.60           O  
ATOM   2785  CB  VAL A 175      21.987  27.610 -10.669  1.00  0.60           C  
ATOM   2786  CG1 VAL A 175      20.909  26.788 -11.340  1.00  0.60           C  
ATOM   2787  CG2 VAL A 175      21.754  27.728  -9.207  1.00  0.60           C  
ATOM   2788  H   VAL A 175      24.500  28.715 -10.455  1.00  0.60           H  
ATOM   2789  HA  VAL A 175      23.341  25.959 -10.496  1.00  0.60           H  
ATOM   2790  HB  VAL A 175      21.972  28.602 -11.122  1.00  0.60           H  
ATOM   2791 1HG1 VAL A 175      19.936  27.255 -11.182  1.00  0.60           H  
ATOM   2792 2HG1 VAL A 175      21.107  26.728 -12.413  1.00  0.60           H  
ATOM   2793 3HG1 VAL A 175      20.901  25.781 -10.915  1.00  0.60           H  
ATOM   2794 1HG2 VAL A 175      20.784  28.184  -9.022  1.00  0.60           H  
ATOM   2795 2HG2 VAL A 175      21.785  26.745  -8.811  1.00  0.60           H  
ATOM   2796 3HG2 VAL A 175      22.537  28.339  -8.750  1.00  0.60           H  
ATOM   2797  N   LYS A 176      23.743  25.706 -12.933  1.00  0.61           N  
ATOM   2798  CA  LYS A 176      24.079  25.525 -14.334  1.00  0.61           C  
ATOM   2799  C   LYS A 176      22.832  25.191 -15.117  1.00  0.61           C  
ATOM   2800  O   LYS A 176      21.924  24.544 -14.601  1.00  0.61           O  
ATOM   2801  CB  LYS A 176      25.116  24.416 -14.495  1.00  0.61           C  
ATOM   2802  CG  LYS A 176      26.483  24.707 -13.840  1.00  0.61           C  
ATOM   2803  CD  LYS A 176      27.424  23.510 -14.000  1.00  0.61           C  
ATOM   2804  CE  LYS A 176      28.835  23.777 -13.451  1.00  0.61           C  
ATOM   2805  NZ  LYS A 176      28.830  24.031 -11.990  1.00  0.61           N  
ATOM   2806  H   LYS A 176      23.548  24.901 -12.343  1.00  0.61           H  
ATOM   2807  HA  LYS A 176      24.487  26.454 -14.728  1.00  0.61           H  
ATOM   2808 1HB  LYS A 176      24.730  23.496 -14.056  1.00  0.61           H  
ATOM   2809 2HB  LYS A 176      25.281  24.226 -15.557  1.00  0.61           H  
ATOM   2810 1HG  LYS A 176      26.932  25.589 -14.297  1.00  0.61           H  
ATOM   2811 2HG  LYS A 176      26.342  24.900 -12.773  1.00  0.61           H  
ATOM   2812 1HD  LYS A 176      27.002  22.660 -13.456  1.00  0.61           H  
ATOM   2813 2HD  LYS A 176      27.499  23.241 -15.053  1.00  0.61           H  
ATOM   2814 1HE  LYS A 176      29.451  22.902 -13.649  1.00  0.61           H  
ATOM   2815 2HE  LYS A 176      29.267  24.638 -13.958  1.00  0.61           H  
ATOM   2816 1HZ  LYS A 176      29.762  24.185 -11.643  1.00  0.61           H  
ATOM   2817 2HZ  LYS A 176      28.277  24.835 -11.778  1.00  0.61           H  
ATOM   2818 3HZ  LYS A 176      28.431  23.247 -11.478  1.00  0.61           H  
ATOM   2819  N   GLU A 177      22.779  25.599 -16.374  1.00  0.64           N  
ATOM   2820  CA  GLU A 177      21.609  25.261 -17.170  1.00  0.64           C  
ATOM   2821  C   GLU A 177      21.865  24.025 -18.017  1.00  0.64           C  
ATOM   2822  O   GLU A 177      22.941  23.878 -18.599  1.00  0.64           O  
ATOM   2823  CB  GLU A 177      21.236  26.441 -18.078  1.00  0.64           C  
ATOM   2824  CG  GLU A 177      20.806  27.714 -17.334  1.00  0.64           C  
ATOM   2825  CD  GLU A 177      20.460  28.869 -18.264  1.00  0.64           C  
ATOM   2826  OE1 GLU A 177      20.624  28.723 -19.453  1.00  0.64           O  
ATOM   2827  OE2 GLU A 177      20.034  29.891 -17.779  1.00  0.64           O  
ATOM   2828  H   GLU A 177      23.536  26.135 -16.775  1.00  0.64           H  
ATOM   2829  HA  GLU A 177      20.770  25.052 -16.506  1.00  0.64           H  
ATOM   2830 1HB  GLU A 177      22.084  26.693 -18.714  1.00  0.64           H  
ATOM   2831 2HB  GLU A 177      20.413  26.143 -18.733  1.00  0.64           H  
ATOM   2832 1HG  GLU A 177      19.934  27.484 -16.723  1.00  0.64           H  
ATOM   2833 2HG  GLU A 177      21.610  28.019 -16.663  1.00  0.64           H  
ATOM   2834  N   LEU A 178      20.860  23.163 -18.103  1.00  0.72           N  
ATOM   2835  CA  LEU A 178      20.902  21.985 -18.958  1.00  0.72           C  
ATOM   2836  C   LEU A 178      19.983  22.195 -20.163  1.00  0.72           C  
ATOM   2837  O   LEU A 178      20.301  21.799 -21.287  1.00  0.72           O  
ATOM   2838  CB  LEU A 178      20.497  20.732 -18.174  1.00  0.72           C  
ATOM   2839  CG  LEU A 178      21.388  20.338 -16.984  1.00  0.72           C  
ATOM   2840  CD1 LEU A 178      20.811  19.102 -16.285  1.00  0.72           C  
ATOM   2841  CD2 LEU A 178      22.771  20.046 -17.496  1.00  0.72           C  
ATOM   2842  H   LEU A 178      20.019  23.337 -17.561  1.00  0.72           H  
ATOM   2843  HA  LEU A 178      21.919  21.851 -19.322  1.00  0.72           H  
ATOM   2844 1HB  LEU A 178      19.493  20.868 -17.809  1.00  0.72           H  
ATOM   2845 2HB  LEU A 178      20.497  19.910 -18.848  1.00  0.72           H  
ATOM   2846  HG  LEU A 178      21.427  21.157 -16.258  1.00  0.72           H  
ATOM   2847 1HD1 LEU A 178      21.452  18.822 -15.451  1.00  0.72           H  
ATOM   2848 2HD1 LEU A 178      19.839  19.303 -15.916  1.00  0.72           H  
ATOM   2849 3HD1 LEU A 178      20.764  18.291 -16.986  1.00  0.72           H  
ATOM   2850 1HD2 LEU A 178      23.414  19.766 -16.661  1.00  0.72           H  
ATOM   2851 2HD2 LEU A 178      22.725  19.226 -18.214  1.00  0.72           H  
ATOM   2852 3HD2 LEU A 178      23.174  20.936 -17.983  1.00  0.72           H  
ATOM   2853  N   GLN A 179      18.847  22.847 -19.909  1.00  0.87           N  
ATOM   2854  CA  GLN A 179      17.826  23.126 -20.921  1.00  0.87           C  
ATOM   2855  C   GLN A 179      17.027  24.372 -20.612  1.00  0.87           C  
ATOM   2856  O   GLN A 179      16.697  24.639 -19.459  1.00  0.87           O  
ATOM   2857  CB  GLN A 179      16.873  21.948 -21.088  1.00  0.87           C  
ATOM   2858  CG  GLN A 179      15.776  22.150 -22.116  1.00  0.87           C  
ATOM   2859  CD  GLN A 179      14.978  20.893 -22.397  1.00  0.87           C  
ATOM   2860  OE1 GLN A 179      15.536  19.896 -22.869  1.00  0.87           O  
ATOM   2861  NE2 GLN A 179      13.677  20.940 -22.125  1.00  0.87           N  
ATOM   2862  H   GLN A 179      18.670  23.130 -18.949  1.00  0.87           H  
ATOM   2863  HA  GLN A 179      18.330  23.290 -21.874  1.00  0.87           H  
ATOM   2864 1HB  GLN A 179      17.440  21.119 -21.418  1.00  0.87           H  
ATOM   2865 2HB  GLN A 179      16.415  21.696 -20.140  1.00  0.87           H  
ATOM   2866 1HG  GLN A 179      15.070  22.895 -21.735  1.00  0.87           H  
ATOM   2867 2HG  GLN A 179      16.213  22.495 -23.051  1.00  0.87           H  
ATOM   2868 1HE2 GLN A 179      13.059  20.151 -22.323  1.00  0.87           H  
ATOM   2869 2HE2 GLN A 179      13.275  21.782 -21.718  1.00  0.87           H  
ATOM   2870  N   SER A 180      16.675  25.125 -21.639  1.00  1.13           N  
ATOM   2871  CA  SER A 180      15.801  26.259 -21.407  1.00  1.13           C  
ATOM   2872  C   SER A 180      14.645  26.261 -22.389  1.00  1.13           C  
ATOM   2873  O   SER A 180      14.796  25.878 -23.552  1.00  1.13           O  
ATOM   2874  CB  SER A 180      16.592  27.547 -21.529  1.00  1.13           C  
ATOM   2875  OG  SER A 180      17.110  27.697 -22.825  1.00  1.13           O  
ATOM   2876  H   SER A 180      16.983  24.899 -22.575  1.00  1.13           H  
ATOM   2877  HA  SER A 180      15.387  26.194 -20.403  1.00  1.13           H  
ATOM   2878 1HB  SER A 180      15.944  28.391 -21.295  1.00  1.13           H  
ATOM   2879 2HB  SER A 180      17.409  27.547 -20.802  1.00  1.13           H  
ATOM   2880  HG  SER A 180      17.600  28.525 -22.819  1.00  1.13           H  
ATOM   2881  N   HIS A 181      13.514  26.784 -21.937  1.00  1.55           N  
ATOM   2882  CA  HIS A 181      12.341  26.926 -22.791  1.00  1.55           C  
ATOM   2883  C   HIS A 181      12.275  28.267 -23.491  1.00  1.55           C  
ATOM   2884  O   HIS A 181      12.106  29.313 -22.859  1.00  1.55           O  
ATOM   2885  CB  HIS A 181      11.054  26.768 -21.971  1.00  1.55           C  
ATOM   2886  CG  HIS A 181       9.765  26.867 -22.771  1.00  1.55           C  
ATOM   2887  ND1 HIS A 181       8.584  27.302 -22.208  1.00  1.55           N  
ATOM   2888  CD2 HIS A 181       9.480  26.596 -24.069  1.00  1.55           C  
ATOM   2889  CE1 HIS A 181       7.630  27.294 -23.117  1.00  1.55           C  
ATOM   2890  NE2 HIS A 181       8.143  26.868 -24.258  1.00  1.55           N  
ATOM   2891  H   HIS A 181      13.455  27.014 -20.946  1.00  1.55           H  
ATOM   2892  HA  HIS A 181      12.357  26.152 -23.557  1.00  1.55           H  
ATOM   2893 1HB  HIS A 181      11.065  25.796 -21.468  1.00  1.55           H  
ATOM   2894 2HB  HIS A 181      11.026  27.532 -21.195  1.00  1.55           H  
ATOM   2895  HD1 HIS A 181       8.455  27.610 -21.244  1.00  1.55           H  
ATOM   2896  HD2 HIS A 181      10.084  26.233 -24.900  1.00  1.55           H  
ATOM   2897  HE1 HIS A 181       6.618  27.605 -22.855  1.00  1.55           H  
ATOM   2898  N   ASP A 182      12.355  28.241 -24.818  1.00  2.16           N  
ATOM   2899  CA  ASP A 182      12.295  29.467 -25.606  1.00  2.16           C  
ATOM   2900  C   ASP A 182      10.820  29.849 -25.725  1.00  2.16           C  
ATOM   2901  O   ASP A 182      10.193  29.677 -26.769  1.00  2.16           O  
ATOM   2902  CB  ASP A 182      12.907  29.240 -26.996  1.00  2.16           C  
ATOM   2903  CG  ASP A 182      13.138  30.530 -27.825  1.00  2.16           C  
ATOM   2904  OD1 ASP A 182      13.194  31.595 -27.260  1.00  2.16           O  
ATOM   2905  OD2 ASP A 182      13.270  30.414 -29.025  1.00  2.16           O  
ATOM   2906  H   ASP A 182      12.489  27.355 -25.283  1.00  2.16           H  
ATOM   2907  HA  ASP A 182      12.831  30.264 -25.089  1.00  2.16           H  
ATOM   2908 1HB  ASP A 182      13.864  28.728 -26.885  1.00  2.16           H  
ATOM   2909 2HB  ASP A 182      12.255  28.581 -27.569  1.00  2.16           H  
ATOM   2910  N   ALA A 183      10.270  30.313 -24.612  1.00  2.97           N  
ATOM   2911  CA  ALA A 183       8.854  30.598 -24.503  1.00  2.97           C  
ATOM   2912  C   ALA A 183       8.449  31.723 -25.455  1.00  2.97           C  
ATOM   2913  O   ALA A 183       9.250  32.629 -25.695  1.00  2.97           O  
ATOM   2914  CB  ALA A 183       8.512  30.976 -23.071  1.00  2.97           C  
ATOM   2915  H   ALA A 183      10.879  30.408 -23.801  1.00  2.97           H  
ATOM   2916  HA  ALA A 183       8.332  29.687 -24.756  1.00  2.97           H  
ATOM   2917 1HB  ALA A 183       7.443  31.157 -22.982  1.00  2.97           H  
ATOM   2918 2HB  ALA A 183       8.801  30.165 -22.403  1.00  2.97           H  
ATOM   2919 3HB  ALA A 183       9.053  31.878 -22.797  1.00  2.97           H  
ATOM   2920  N   PRO A 184       7.223  31.688 -26.008  1.00  3.86           N  
ATOM   2921  CA  PRO A 184       6.632  32.718 -26.834  1.00  3.86           C  
ATOM   2922  C   PRO A 184       5.976  33.775 -25.958  1.00  3.86           C  
ATOM   2923  O   PRO A 184       5.839  33.571 -24.752  1.00  3.86           O  
ATOM   2924  OXT PRO A 184       5.354  34.690 -26.493  1.00  3.86           O  
ATOM   2925  CB  PRO A 184       5.589  31.941 -27.642  1.00  3.86           C  
ATOM   2926  CG  PRO A 184       5.155  30.812 -26.717  1.00  3.86           C  
ATOM   2927  CD  PRO A 184       6.390  30.464 -25.894  1.00  3.86           C  
ATOM   2928  HA  PRO A 184       7.404  33.160 -27.481  1.00  3.86           H  
ATOM   2929 1HB  PRO A 184       4.758  32.606 -27.921  1.00  3.86           H  
ATOM   2930 2HB  PRO A 184       6.037  31.576 -28.579  1.00  3.86           H  
ATOM   2931 1HG  PRO A 184       4.312  31.142 -26.091  1.00  3.86           H  
ATOM   2932 2HG  PRO A 184       4.791  29.959 -27.310  1.00  3.86           H  
ATOM   2933 1HD  PRO A 184       6.102  30.268 -24.852  1.00  3.86           H  
ATOM   2934 2HD  PRO A 184       6.893  29.602 -26.370  1.00  3.86           H  
TER    2935
ENDMDL

REMARK ID 176312 MODEL 2 2022-01-01_00000061_1_11
PFRMAT TS
TARGET 2022-01-01_00000061_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.057   2.027   0.432  1.00  6.05           N  
ATOM      2  CA  SER A   1       1.025   2.976   0.670  1.00  6.05           C  
ATOM      3  C   SER A   1       0.490   4.395   0.937  1.00  6.05           C  
ATOM      4  O   SER A   1       0.193   4.745   2.077  1.00  6.05           O  
ATOM      5  CB  SER A   1       2.014   2.947  -0.501  1.00  6.05           C  
ATOM      6  OG  SER A   1       1.428   3.402  -1.695  1.00  6.05           O  
ATOM      7 1H   SER A   1       0.220   1.117   0.771  1.00  6.05           H  
ATOM      8 2H   SER A   1      -0.884   2.330   0.925  1.00  6.05           H  
ATOM      9 3H   SER A   1      -0.252   1.971  -0.557  1.00  6.05           H  
ATOM     10  HA  SER A   1       1.565   2.654   1.562  1.00  6.05           H  
ATOM     11 1HB  SER A   1       2.877   3.568  -0.259  1.00  6.05           H  
ATOM     12 2HB  SER A   1       2.374   1.929  -0.638  1.00  6.05           H  
ATOM     13  HG  SER A   1       2.080   3.232  -2.387  1.00  6.05           H  
ATOM     14  N   ASN A   2       0.350   5.201  -0.117  1.00  5.67           N  
ATOM     15  CA  ASN A   2      -0.108   6.592  -0.007  1.00  5.67           C  
ATOM     16  C   ASN A   2      -1.312   6.883  -0.899  1.00  5.67           C  
ATOM     17  O   ASN A   2      -1.438   7.974  -1.459  1.00  5.67           O  
ATOM     18  CB  ASN A   2       1.023   7.552  -0.337  1.00  5.67           C  
ATOM     19  CG  ASN A   2       2.147   7.508   0.674  1.00  5.67           C  
ATOM     20  OD1 ASN A   2       2.040   8.077   1.765  1.00  5.67           O  
ATOM     21  ND2 ASN A   2       3.225   6.844   0.327  1.00  5.67           N  
ATOM     22  H   ASN A   2       0.603   4.835  -1.022  1.00  5.67           H  
ATOM     23  HA  ASN A   2      -0.423   6.774   1.021  1.00  5.67           H  
ATOM     24 1HB  ASN A   2       1.427   7.310  -1.322  1.00  5.67           H  
ATOM     25 2HB  ASN A   2       0.631   8.569  -0.384  1.00  5.67           H  
ATOM     26 1HD2 ASN A   2       4.001   6.786   0.957  1.00  5.67           H  
ATOM     27 2HD2 ASN A   2       3.275   6.403  -0.569  1.00  5.67           H  
ATOM     28  N   ALA A   3      -2.225   5.920  -1.002  1.00  5.00           N  
ATOM     29  CA  ALA A   3      -3.417   6.061  -1.841  1.00  5.00           C  
ATOM     30  C   ALA A   3      -4.241   7.280  -1.434  1.00  5.00           C  
ATOM     31  O   ALA A   3      -4.828   7.960  -2.276  1.00  5.00           O  
ATOM     32  CB  ALA A   3      -4.272   4.811  -1.754  1.00  5.00           C  
ATOM     33  H   ALA A   3      -2.076   5.059  -0.499  1.00  5.00           H  
ATOM     34  HA  ALA A   3      -3.092   6.191  -2.870  1.00  5.00           H  
ATOM     35 1HB  ALA A   3      -5.141   4.921  -2.405  1.00  5.00           H  
ATOM     36 2HB  ALA A   3      -3.689   3.948  -2.070  1.00  5.00           H  
ATOM     37 3HB  ALA A   3      -4.607   4.669  -0.728  1.00  5.00           H  
ATOM     38  N   MET A   4      -4.218   7.592  -0.139  1.00  4.07           N  
ATOM     39  CA  MET A   4      -4.957   8.703   0.444  1.00  4.07           C  
ATOM     40  C   MET A   4      -4.635  10.056  -0.182  1.00  4.07           C  
ATOM     41  O   MET A   4      -5.447  10.986  -0.101  1.00  4.07           O  
ATOM     42  CB  MET A   4      -4.633   8.794   1.934  1.00  4.07           C  
ATOM     43  CG  MET A   4      -3.205   9.228   2.258  1.00  4.07           C  
ATOM     44  SD  MET A   4      -2.939   9.410   4.014  1.00  4.07           S  
ATOM     45  CE  MET A   4      -3.905  10.903   4.307  1.00  4.07           C  
ATOM     46  H   MET A   4      -3.680   7.002   0.477  1.00  4.07           H  
ATOM     47  HA  MET A   4      -6.022   8.517   0.305  1.00  4.07           H  
ATOM     48 1HB  MET A   4      -5.262   9.532   2.398  1.00  4.07           H  
ATOM     49 2HB  MET A   4      -4.828   7.837   2.417  1.00  4.07           H  
ATOM     50 1HG  MET A   4      -2.493   8.500   1.864  1.00  4.07           H  
ATOM     51 2HG  MET A   4      -3.002  10.187   1.805  1.00  4.07           H  
ATOM     52 1HE  MET A   4      -3.858  11.166   5.362  1.00  4.07           H  
ATOM     53 2HE  MET A   4      -3.505  11.720   3.710  1.00  4.07           H  
ATOM     54 3HE  MET A   4      -4.943  10.730   4.026  1.00  4.07           H  
ATOM     55  N   ALA A   5      -3.447  10.173  -0.789  1.00  3.06           N  
ATOM     56  CA  ALA A   5      -2.997  11.407  -1.400  1.00  3.06           C  
ATOM     57  C   ALA A   5      -2.462  11.142  -2.806  1.00  3.06           C  
ATOM     58  O   ALA A   5      -1.653  11.915  -3.319  1.00  3.06           O  
ATOM     59  CB  ALA A   5      -1.936  12.055  -0.529  1.00  3.06           C  
ATOM     60  H   ALA A   5      -2.829   9.363  -0.856  1.00  3.06           H  
ATOM     61  HA  ALA A   5      -3.831  12.088  -1.474  1.00  3.06           H  
ATOM     62 1HB  ALA A   5      -1.619  12.994  -0.982  1.00  3.06           H  
ATOM     63 2HB  ALA A   5      -2.352  12.253   0.460  1.00  3.06           H  
ATOM     64 3HB  ALA A   5      -1.083  11.382  -0.440  1.00  3.06           H  
ATOM     65  N   LEU A   6      -2.928  10.062  -3.447  1.00  2.18           N  
ATOM     66  CA  LEU A   6      -2.428   9.703  -4.778  1.00  2.18           C  
ATOM     67  C   LEU A   6      -2.662  10.781  -5.831  1.00  2.18           C  
ATOM     68  O   LEU A   6      -1.726  11.217  -6.503  1.00  2.18           O  
ATOM     69  CB  LEU A   6      -3.096   8.406  -5.236  1.00  2.18           C  
ATOM     70  CG  LEU A   6      -2.757   7.937  -6.638  1.00  2.18           C  
ATOM     71  CD1 LEU A   6      -1.270   7.662  -6.719  1.00  2.18           C  
ATOM     72  CD2 LEU A   6      -3.563   6.687  -6.946  1.00  2.18           C  
ATOM     73  H   LEU A   6      -3.613   9.454  -2.996  1.00  2.18           H  
ATOM     74  HA  LEU A   6      -1.356   9.532  -4.696  1.00  2.18           H  
ATOM     75 1HB  LEU A   6      -2.791   7.627  -4.560  1.00  2.18           H  
ATOM     76 2HB  LEU A   6      -4.177   8.518  -5.159  1.00  2.18           H  
ATOM     77  HG  LEU A   6      -3.001   8.718  -7.360  1.00  2.18           H  
ATOM     78 1HD1 LEU A   6      -1.015   7.328  -7.725  1.00  2.18           H  
ATOM     79 2HD1 LEU A   6      -0.722   8.577  -6.490  1.00  2.18           H  
ATOM     80 3HD1 LEU A   6      -1.003   6.889  -6.000  1.00  2.18           H  
ATOM     81 1HD2 LEU A   6      -3.327   6.339  -7.952  1.00  2.18           H  
ATOM     82 2HD2 LEU A   6      -3.315   5.908  -6.223  1.00  2.18           H  
ATOM     83 3HD2 LEU A   6      -4.626   6.918  -6.880  1.00  2.18           H  
ATOM     84  N   LYS A   7      -3.908  11.209  -5.986  1.00  1.52           N  
ATOM     85  CA  LYS A   7      -4.208  12.299  -6.896  1.00  1.52           C  
ATOM     86  C   LYS A   7      -5.416  13.067  -6.365  1.00  1.52           C  
ATOM     87  O   LYS A   7      -6.454  12.452  -6.140  1.00  1.52           O  
ATOM     88  CB  LYS A   7      -4.511  11.761  -8.296  1.00  1.52           C  
ATOM     89  CG  LYS A   7      -4.769  12.844  -9.337  1.00  1.52           C  
ATOM     90  CD  LYS A   7      -4.993  12.253 -10.719  1.00  1.52           C  
ATOM     91  CE  LYS A   7      -5.285  13.345 -11.739  1.00  1.52           C  
ATOM     92  NZ  LYS A   7      -5.511  12.787 -13.103  1.00  1.52           N  
ATOM     93  H   LYS A   7      -4.642  10.797  -5.432  1.00  1.52           H  
ATOM     94  HA  LYS A   7      -3.331  12.930  -6.952  1.00  1.52           H  
ATOM     95 1HB  LYS A   7      -3.673  11.153  -8.642  1.00  1.52           H  
ATOM     96 2HB  LYS A   7      -5.391  11.117  -8.257  1.00  1.52           H  
ATOM     97 1HG  LYS A   7      -5.648  13.430  -9.047  1.00  1.52           H  
ATOM     98 2HG  LYS A   7      -3.913  13.512  -9.380  1.00  1.52           H  
ATOM     99 1HD  LYS A   7      -4.105  11.700 -11.029  1.00  1.52           H  
ATOM    100 2HD  LYS A   7      -5.837  11.565 -10.687  1.00  1.52           H  
ATOM    101 1HE  LYS A   7      -6.174  13.893 -11.428  1.00  1.52           H  
ATOM    102 2HE  LYS A   7      -4.441  14.033 -11.775  1.00  1.52           H  
ATOM    103 1HZ  LYS A   7      -5.701  13.540 -13.749  1.00  1.52           H  
ATOM    104 2HZ  LYS A   7      -4.687  12.286 -13.404  1.00  1.52           H  
ATOM    105 3HZ  LYS A   7      -6.299  12.156 -13.083  1.00  1.52           H  
ATOM    106  N   PRO A   8      -5.344  14.392  -6.200  1.00  1.09           N  
ATOM    107  CA  PRO A   8      -6.422  15.243  -5.745  1.00  1.09           C  
ATOM    108  C   PRO A   8      -7.455  15.576  -6.801  1.00  1.09           C  
ATOM    109  O   PRO A   8      -7.162  15.572  -8.002  1.00  1.09           O  
ATOM    110  CB  PRO A   8      -5.686  16.488  -5.301  1.00  1.09           C  
ATOM    111  CG  PRO A   8      -4.488  16.569  -6.211  1.00  1.09           C  
ATOM    112  CD  PRO A   8      -4.075  15.124  -6.440  1.00  1.09           C  
ATOM    113  HA  PRO A   8      -6.908  14.760  -4.890  1.00  1.09           H  
ATOM    114 1HB  PRO A   8      -6.368  17.344  -5.418  1.00  1.09           H  
ATOM    115 2HB  PRO A   8      -5.434  16.419  -4.230  1.00  1.09           H  
ATOM    116 1HG  PRO A   8      -4.765  17.084  -7.145  1.00  1.09           H  
ATOM    117 2HG  PRO A   8      -3.696  17.173  -5.741  1.00  1.09           H  
ATOM    118 1HD  PRO A   8      -3.741  15.023  -7.480  1.00  1.09           H  
ATOM    119 2HD  PRO A   8      -3.302  14.827  -5.707  1.00  1.09           H  
ATOM    120  N   THR A   9      -8.624  15.995  -6.341  1.00  0.83           N  
ATOM    121  CA  THR A   9      -9.618  16.587  -7.229  1.00  0.83           C  
ATOM    122  C   THR A   9      -9.645  18.078  -6.945  1.00  0.83           C  
ATOM    123  O   THR A   9      -9.747  18.492  -5.795  1.00  0.83           O  
ATOM    124  CB  THR A   9     -11.016  15.977  -7.038  1.00  0.83           C  
ATOM    125  OG1 THR A   9     -10.975  14.575  -7.340  1.00  0.83           O  
ATOM    126  CG2 THR A   9     -12.022  16.667  -7.942  1.00  0.83           C  
ATOM    127  H   THR A   9      -8.799  15.922  -5.335  1.00  0.83           H  
ATOM    128  HA  THR A   9      -9.314  16.439  -8.265  1.00  0.83           H  
ATOM    129  HB  THR A   9     -11.323  16.100  -6.006  1.00  0.83           H  
ATOM    130  HG1 THR A   9     -10.588  14.445  -8.211  1.00  0.83           H  
ATOM    131 1HG2 THR A   9     -13.008  16.230  -7.795  1.00  0.83           H  
ATOM    132 2HG2 THR A   9     -12.060  17.728  -7.709  1.00  0.83           H  
ATOM    133 3HG2 THR A   9     -11.719  16.537  -8.977  1.00  0.83           H  
ATOM    134  N   ILE A  10      -9.509  18.901  -7.968  1.00  0.69           N  
ATOM    135  CA  ILE A  10      -9.444  20.331  -7.692  1.00  0.69           C  
ATOM    136  C   ILE A  10     -10.732  21.087  -7.932  1.00  0.69           C  
ATOM    137  O   ILE A  10     -11.333  21.030  -9.013  1.00  0.69           O  
ATOM    138  CB  ILE A  10      -8.281  20.980  -8.440  1.00  0.69           C  
ATOM    139  CG1 ILE A  10      -6.972  20.346  -7.939  1.00  0.69           C  
ATOM    140  CG2 ILE A  10      -8.286  22.471  -8.183  1.00  0.69           C  
ATOM    141  CD1 ILE A  10      -5.767  20.710  -8.733  1.00  0.69           C  
ATOM    142  H   ILE A  10      -9.430  18.544  -8.909  1.00  0.69           H  
ATOM    143  HA  ILE A  10      -9.214  20.455  -6.637  1.00  0.69           H  
ATOM    144  HB  ILE A  10      -8.365  20.787  -9.507  1.00  0.69           H  
ATOM    145 1HG1 ILE A  10      -6.810  20.659  -6.912  1.00  0.69           H  
ATOM    146 2HG1 ILE A  10      -7.074  19.260  -7.957  1.00  0.69           H  
ATOM    147 1HG2 ILE A  10      -7.448  22.929  -8.702  1.00  0.69           H  
ATOM    148 2HG2 ILE A  10      -9.216  22.908  -8.544  1.00  0.69           H  
ATOM    149 3HG2 ILE A  10      -8.197  22.646  -7.107  1.00  0.69           H  
ATOM    150 1HD1 ILE A  10      -4.891  20.219  -8.306  1.00  0.69           H  
ATOM    151 2HD1 ILE A  10      -5.897  20.383  -9.766  1.00  0.69           H  
ATOM    152 3HD1 ILE A  10      -5.627  21.790  -8.709  1.00  0.69           H  
ATOM    153  N   TYR A  11     -11.136  21.796  -6.884  1.00  0.63           N  
ATOM    154  CA  TYR A  11     -12.345  22.588  -6.857  1.00  0.63           C  
ATOM    155  C   TYR A  11     -11.990  24.066  -6.778  1.00  0.63           C  
ATOM    156  O   TYR A  11     -11.047  24.459  -6.081  1.00  0.63           O  
ATOM    157  CB  TYR A  11     -13.145  22.206  -5.616  1.00  0.63           C  
ATOM    158  CG  TYR A  11     -13.687  20.825  -5.595  1.00  0.63           C  
ATOM    159  CD1 TYR A  11     -12.867  19.767  -5.288  1.00  0.63           C  
ATOM    160  CD2 TYR A  11     -15.017  20.622  -5.821  1.00  0.63           C  
ATOM    161  CE1 TYR A  11     -13.382  18.505  -5.249  1.00  0.63           C  
ATOM    162  CE2 TYR A  11     -15.545  19.358  -5.781  1.00  0.63           C  
ATOM    163  CZ  TYR A  11     -14.725  18.295  -5.499  1.00  0.63           C  
ATOM    164  OH  TYR A  11     -15.238  17.021  -5.460  1.00  0.63           O  
ATOM    165  H   TYR A  11     -10.559  21.774  -6.041  1.00  0.63           H  
ATOM    166  HA  TYR A  11     -12.921  22.414  -7.766  1.00  0.63           H  
ATOM    167 1HB  TYR A  11     -12.507  22.321  -4.742  1.00  0.63           H  
ATOM    168 2HB  TYR A  11     -13.983  22.889  -5.524  1.00  0.63           H  
ATOM    169  HD1 TYR A  11     -11.804  19.933  -5.085  1.00  0.63           H  
ATOM    170  HD2 TYR A  11     -15.647  21.469  -6.034  1.00  0.63           H  
ATOM    171  HE1 TYR A  11     -12.736  17.674  -5.022  1.00  0.63           H  
ATOM    172  HE2 TYR A  11     -16.609  19.203  -5.971  1.00  0.63           H  
ATOM    173  HH  TYR A  11     -14.547  16.405  -5.197  1.00  0.63           H  
ATOM    174  N   LYS A  12     -12.768  24.897  -7.450  1.00  0.61           N  
ATOM    175  CA  LYS A  12     -12.544  26.330  -7.364  1.00  0.61           C  
ATOM    176  C   LYS A  12     -13.751  27.034  -6.766  1.00  0.61           C  
ATOM    177  O   LYS A  12     -14.898  26.758  -7.142  1.00  0.61           O  
ATOM    178  CB  LYS A  12     -12.180  26.869  -8.742  1.00  0.61           C  
ATOM    179  CG  LYS A  12     -10.851  26.299  -9.258  1.00  0.61           C  
ATOM    180  CD  LYS A  12     -10.457  26.862 -10.603  1.00  0.61           C  
ATOM    181  CE  LYS A  12      -9.139  26.255 -11.083  1.00  0.61           C  
ATOM    182  NZ  LYS A  12      -8.743  26.781 -12.421  1.00  0.61           N  
ATOM    183  H   LYS A  12     -13.509  24.526  -8.046  1.00  0.61           H  
ATOM    184  HA  LYS A  12     -11.704  26.514  -6.701  1.00  0.61           H  
ATOM    185 1HB  LYS A  12     -12.967  26.616  -9.456  1.00  0.61           H  
ATOM    186 2HB  LYS A  12     -12.098  27.955  -8.700  1.00  0.61           H  
ATOM    187 1HG  LYS A  12     -10.071  26.522  -8.535  1.00  0.61           H  
ATOM    188 2HG  LYS A  12     -10.933  25.216  -9.348  1.00  0.61           H  
ATOM    189 1HD  LYS A  12     -11.239  26.646 -11.334  1.00  0.61           H  
ATOM    190 2HD  LYS A  12     -10.342  27.943 -10.524  1.00  0.61           H  
ATOM    191 1HE  LYS A  12      -8.354  26.490 -10.362  1.00  0.61           H  
ATOM    192 2HE  LYS A  12      -9.248  25.171 -11.146  1.00  0.61           H  
ATOM    193 1HZ  LYS A  12      -7.871  26.359 -12.707  1.00  0.61           H  
ATOM    194 2HZ  LYS A  12      -9.461  26.558 -13.096  1.00  0.61           H  
ATOM    195 3HZ  LYS A  12      -8.630  27.783 -12.369  1.00  0.61           H  
ATOM    196  N   PHE A  13     -13.480  27.946  -5.839  1.00  0.60           N  
ATOM    197  CA  PHE A  13     -14.548  28.648  -5.144  1.00  0.60           C  
ATOM    198  C   PHE A  13     -14.394  30.153  -5.190  1.00  0.60           C  
ATOM    199  O   PHE A  13     -13.378  30.710  -4.760  1.00  0.60           O  
ATOM    200  CB  PHE A  13     -14.577  28.234  -3.664  1.00  0.60           C  
ATOM    201  CG  PHE A  13     -14.784  26.785  -3.442  1.00  0.60           C  
ATOM    202  CD1 PHE A  13     -13.705  25.918  -3.469  1.00  0.60           C  
ATOM    203  CD2 PHE A  13     -16.042  26.274  -3.212  1.00  0.60           C  
ATOM    204  CE1 PHE A  13     -13.889  24.574  -3.282  1.00  0.60           C  
ATOM    205  CE2 PHE A  13     -16.231  24.916  -3.036  1.00  0.60           C  
ATOM    206  CZ  PHE A  13     -15.153  24.068  -3.076  1.00  0.60           C  
ATOM    207  H   PHE A  13     -12.504  28.135  -5.606  1.00  0.60           H  
ATOM    208  HA  PHE A  13     -15.501  28.390  -5.610  1.00  0.60           H  
ATOM    209 1HB  PHE A  13     -13.649  28.522  -3.186  1.00  0.60           H  
ATOM    210 2HB  PHE A  13     -15.380  28.771  -3.159  1.00  0.60           H  
ATOM    211  HD1 PHE A  13     -12.699  26.314  -3.643  1.00  0.60           H  
ATOM    212  HD2 PHE A  13     -16.894  26.958  -3.183  1.00  0.60           H  
ATOM    213  HE1 PHE A  13     -13.036  23.910  -3.301  1.00  0.60           H  
ATOM    214  HE2 PHE A  13     -17.223  24.518  -2.870  1.00  0.60           H  
ATOM    215  HZ  PHE A  13     -15.296  23.005  -2.939  1.00  0.60           H  
ATOM    216  N   ARG A  14     -15.415  30.820  -5.697  1.00  0.60           N  
ATOM    217  CA  ARG A  14     -15.406  32.276  -5.675  1.00  0.60           C  
ATOM    218  C   ARG A  14     -16.194  32.623  -4.440  1.00  0.60           C  
ATOM    219  O   ARG A  14     -17.336  32.169  -4.309  1.00  0.60           O  
ATOM    220  CB  ARG A  14     -16.013  32.890  -6.918  1.00  0.60           C  
ATOM    221  CG  ARG A  14     -16.050  34.418  -6.899  1.00  0.60           C  
ATOM    222  CD  ARG A  14     -16.318  34.987  -8.248  1.00  0.60           C  
ATOM    223  NE  ARG A  14     -15.173  34.823  -9.143  1.00  0.60           N  
ATOM    224  CZ  ARG A  14     -15.196  35.071 -10.471  1.00  0.60           C  
ATOM    225  NH1 ARG A  14     -16.307  35.488 -11.042  1.00  0.60           N  
ATOM    226  NH2 ARG A  14     -14.107  34.897 -11.203  1.00  0.60           N  
ATOM    227  H   ARG A  14     -16.227  30.310  -6.058  1.00  0.60           H  
ATOM    228  HA  ARG A  14     -14.388  32.647  -5.567  1.00  0.60           H  
ATOM    229 1HB  ARG A  14     -15.434  32.589  -7.789  1.00  0.60           H  
ATOM    230 2HB  ARG A  14     -17.034  32.523  -7.055  1.00  0.60           H  
ATOM    231 1HG  ARG A  14     -16.833  34.752  -6.215  1.00  0.60           H  
ATOM    232 2HG  ARG A  14     -15.082  34.792  -6.548  1.00  0.60           H  
ATOM    233 1HD  ARG A  14     -17.174  34.476  -8.694  1.00  0.60           H  
ATOM    234 2HD  ARG A  14     -16.534  36.050  -8.160  1.00  0.60           H  
ATOM    235  HE  ARG A  14     -14.289  34.505  -8.726  1.00  0.60           H  
ATOM    236 1HH1 ARG A  14     -17.141  35.620 -10.486  1.00  0.60           H  
ATOM    237 2HH1 ARG A  14     -16.327  35.673 -12.034  1.00  0.60           H  
ATOM    238 1HH2 ARG A  14     -13.249  34.574 -10.773  1.00  0.60           H  
ATOM    239 2HH2 ARG A  14     -14.132  35.083 -12.194  1.00  0.60           H  
ATOM    240  N   ILE A  15     -15.573  33.336  -3.499  1.00  0.60           N  
ATOM    241  CA  ILE A  15     -16.250  33.568  -2.241  1.00  0.60           C  
ATOM    242  C   ILE A  15     -16.398  35.018  -1.832  1.00  0.60           C  
ATOM    243  O   ILE A  15     -15.414  35.747  -1.672  1.00  0.60           O  
ATOM    244  CB  ILE A  15     -15.548  32.851  -1.088  1.00  0.60           C  
ATOM    245  CG1 ILE A  15     -15.464  31.394  -1.369  1.00  0.60           C  
ATOM    246  CG2 ILE A  15     -16.338  33.058   0.181  1.00  0.60           C  
ATOM    247  CD1 ILE A  15     -14.719  30.663  -0.332  1.00  0.60           C  
ATOM    248  H   ILE A  15     -14.643  33.705  -3.669  1.00  0.60           H  
ATOM    249  HA  ILE A  15     -17.223  33.138  -2.323  1.00  0.60           H  
ATOM    250  HB  ILE A  15     -14.537  33.235  -0.967  1.00  0.60           H  
ATOM    251 1HG1 ILE A  15     -16.451  31.008  -1.469  1.00  0.60           H  
ATOM    252 2HG1 ILE A  15     -14.938  31.245  -2.309  1.00  0.60           H  
ATOM    253 1HG2 ILE A  15     -15.846  32.543   0.987  1.00  0.60           H  
ATOM    254 2HG2 ILE A  15     -16.396  34.109   0.405  1.00  0.60           H  
ATOM    255 3HG2 ILE A  15     -17.341  32.665   0.058  1.00  0.60           H  
ATOM    256 1HD1 ILE A  15     -14.672  29.606  -0.595  1.00  0.60           H  
ATOM    257 2HD1 ILE A  15     -13.725  31.079  -0.272  1.00  0.60           H  
ATOM    258 3HD1 ILE A  15     -15.219  30.777   0.625  1.00  0.60           H  
ATOM    259  N   ALA A  16     -17.637  35.433  -1.626  1.00  0.60           N  
ATOM    260  CA  ALA A  16     -17.878  36.778  -1.130  1.00  0.60           C  
ATOM    261  C   ALA A  16     -18.012  36.682   0.376  1.00  0.60           C  
ATOM    262  O   ALA A  16     -18.722  35.803   0.870  1.00  0.60           O  
ATOM    263  CB  ALA A  16     -19.109  37.386  -1.757  1.00  0.60           C  
ATOM    264  H   ALA A  16     -18.405  34.781  -1.799  1.00  0.60           H  
ATOM    265  HA  ALA A  16     -17.017  37.405  -1.359  1.00  0.60           H  
ATOM    266 1HB  ALA A  16     -19.258  38.389  -1.355  1.00  0.60           H  
ATOM    267 2HB  ALA A  16     -18.977  37.442  -2.836  1.00  0.60           H  
ATOM    268 3HB  ALA A  16     -19.977  36.774  -1.529  1.00  0.60           H  
ATOM    269  N   LEU A  17     -17.321  37.551   1.101  1.00  0.61           N  
ATOM    270  CA  LEU A  17     -17.376  37.501   2.555  1.00  0.61           C  
ATOM    271  C   LEU A  17     -17.911  38.784   3.167  1.00  0.61           C  
ATOM    272  O   LEU A  17     -17.437  39.878   2.839  1.00  0.61           O  
ATOM    273  CB  LEU A  17     -15.960  37.264   3.095  1.00  0.61           C  
ATOM    274  CG  LEU A  17     -15.269  35.987   2.611  1.00  0.61           C  
ATOM    275  CD1 LEU A  17     -13.845  35.955   3.073  1.00  0.61           C  
ATOM    276  CD2 LEU A  17     -15.995  34.824   3.160  1.00  0.61           C  
ATOM    277  H   LEU A  17     -16.749  38.258   0.641  1.00  0.61           H  
ATOM    278  HA  LEU A  17     -18.025  36.680   2.858  1.00  0.61           H  
ATOM    279 1HB  LEU A  17     -15.333  38.109   2.806  1.00  0.61           H  
ATOM    280 2HB  LEU A  17     -16.005  37.229   4.185  1.00  0.61           H  
ATOM    281  HG  LEU A  17     -15.271  35.956   1.518  1.00  0.61           H  
ATOM    282 1HD1 LEU A  17     -13.372  35.040   2.728  1.00  0.61           H  
ATOM    283 2HD1 LEU A  17     -13.304  36.818   2.674  1.00  0.61           H  
ATOM    284 3HD1 LEU A  17     -13.837  35.981   4.157  1.00  0.61           H  
ATOM    285 1HD2 LEU A  17     -15.504  33.937   2.822  1.00  0.61           H  
ATOM    286 2HD2 LEU A  17     -15.977  34.867   4.248  1.00  0.61           H  
ATOM    287 3HD2 LEU A  17     -17.024  34.839   2.811  1.00  0.61           H  
ATOM    288  N   SER A  18     -18.855  38.648   4.097  1.00  0.62           N  
ATOM    289  CA  SER A  18     -19.349  39.811   4.824  1.00  0.62           C  
ATOM    290  C   SER A  18     -19.476  39.538   6.319  1.00  0.62           C  
ATOM    291  O   SER A  18     -20.493  39.008   6.773  1.00  0.62           O  
ATOM    292  CB  SER A  18     -20.692  40.230   4.267  1.00  0.62           C  
ATOM    293  OG  SER A  18     -20.585  40.626   2.925  1.00  0.62           O  
ATOM    294  H   SER A  18     -19.242  37.721   4.287  1.00  0.62           H  
ATOM    295  HA  SER A  18     -18.634  40.620   4.698  1.00  0.62           H  
ATOM    296 1HB  SER A  18     -21.397  39.404   4.350  1.00  0.62           H  
ATOM    297 2HB  SER A  18     -21.086  41.048   4.862  1.00  0.62           H  
ATOM    298  HG  SER A  18     -19.796  41.177   2.872  1.00  0.62           H  
ATOM    299  N   ASP A  19     -18.452  39.917   7.077  1.00  0.66           N  
ATOM    300  CA  ASP A  19     -18.404  39.701   8.515  1.00  0.66           C  
ATOM    301  C   ASP A  19     -18.875  40.943   9.244  1.00  0.66           C  
ATOM    302  O   ASP A  19     -18.177  41.962   9.323  1.00  0.66           O  
ATOM    303  CB  ASP A  19     -17.012  39.289   8.963  1.00  0.66           C  
ATOM    304  CG  ASP A  19     -16.903  38.960  10.453  1.00  0.66           C  
ATOM    305  OD1 ASP A  19     -17.747  39.360  11.237  1.00  0.66           O  
ATOM    306  OD2 ASP A  19     -15.945  38.334  10.825  1.00  0.66           O  
ATOM    307  H   ASP A  19     -17.652  40.369   6.644  1.00  0.66           H  
ATOM    308  HA  ASP A  19     -19.092  38.900   8.765  1.00  0.66           H  
ATOM    309 1HB  ASP A  19     -16.686  38.422   8.385  1.00  0.66           H  
ATOM    310 2HB  ASP A  19     -16.335  40.095   8.743  1.00  0.66           H  
ATOM    311  N   MET A  20     -20.073  40.853   9.790  1.00  0.70           N  
ATOM    312  CA  MET A  20     -20.730  41.977  10.425  1.00  0.70           C  
ATOM    313  C   MET A  20     -20.388  42.077  11.909  1.00  0.70           C  
ATOM    314  O   MET A  20     -20.917  42.931  12.623  1.00  0.70           O  
ATOM    315  CB  MET A  20     -22.221  41.845  10.189  1.00  0.70           C  
ATOM    316  CG  MET A  20     -22.574  41.960   8.714  1.00  0.70           C  
ATOM    317  SD  MET A  20     -24.312  41.800   8.361  1.00  0.70           S  
ATOM    318  CE  MET A  20     -24.245  42.076   6.591  1.00  0.70           C  
ATOM    319  H   MET A  20     -20.559  39.957   9.760  1.00  0.70           H  
ATOM    320  HA  MET A  20     -20.383  42.891   9.946  1.00  0.70           H  
ATOM    321 1HB  MET A  20     -22.546  40.875  10.543  1.00  0.70           H  
ATOM    322 2HB  MET A  20     -22.760  42.609  10.746  1.00  0.70           H  
ATOM    323 1HG  MET A  20     -22.232  42.920   8.336  1.00  0.70           H  
ATOM    324 2HG  MET A  20     -22.044  41.175   8.166  1.00  0.70           H  
ATOM    325 1HE  MET A  20     -25.250  42.014   6.173  1.00  0.70           H  
ATOM    326 2HE  MET A  20     -23.829  43.064   6.393  1.00  0.70           H  
ATOM    327 3HE  MET A  20     -23.612  41.323   6.127  1.00  0.70           H  
ATOM    328  N   ASN A  21     -19.523  41.173  12.377  1.00  0.74           N  
ATOM    329  CA  ASN A  21     -19.079  41.148  13.763  1.00  0.74           C  
ATOM    330  C   ASN A  21     -17.694  41.787  13.872  1.00  0.74           C  
ATOM    331  O   ASN A  21     -17.440  42.599  14.762  1.00  0.74           O  
ATOM    332  CB  ASN A  21     -19.060  39.725  14.294  1.00  0.74           C  
ATOM    333  CG  ASN A  21     -18.796  39.634  15.780  1.00  0.74           C  
ATOM    334  OD1 ASN A  21     -19.562  40.169  16.591  1.00  0.74           O  
ATOM    335  ND2 ASN A  21     -17.736  38.962  16.151  1.00  0.74           N  
ATOM    336  H   ASN A  21     -19.115  40.482  11.739  1.00  0.74           H  
ATOM    337  HA  ASN A  21     -19.764  41.743  14.367  1.00  0.74           H  
ATOM    338 1HB  ASN A  21     -20.007  39.267  14.075  1.00  0.74           H  
ATOM    339 2HB  ASN A  21     -18.293  39.154  13.765  1.00  0.74           H  
ATOM    340 1HD2 ASN A  21     -17.513  38.871  17.122  1.00  0.74           H  
ATOM    341 2HD2 ASN A  21     -17.144  38.547  15.458  1.00  0.74           H  
ATOM    342  N   ASN A  22     -16.806  41.424  12.941  1.00  0.78           N  
ATOM    343  CA  ASN A  22     -15.418  41.895  12.959  1.00  0.78           C  
ATOM    344  C   ASN A  22     -15.087  42.953  11.898  1.00  0.78           C  
ATOM    345  O   ASN A  22     -13.910  43.185  11.615  1.00  0.78           O  
ATOM    346  CB  ASN A  22     -14.453  40.737  12.779  1.00  0.78           C  
ATOM    347  CG  ASN A  22     -14.476  39.740  13.914  1.00  0.78           C  
ATOM    348  OD1 ASN A  22     -13.982  40.001  15.021  1.00  0.78           O  
ATOM    349  ND2 ASN A  22     -15.030  38.583  13.641  1.00  0.78           N  
ATOM    350  H   ASN A  22     -17.101  40.742  12.237  1.00  0.78           H  
ATOM    351  HA  ASN A  22     -15.230  42.354  13.930  1.00  0.78           H  
ATOM    352 1HB  ASN A  22     -14.684  40.220  11.853  1.00  0.78           H  
ATOM    353 2HB  ASN A  22     -13.443  41.128  12.682  1.00  0.78           H  
ATOM    354 1HD2 ASN A  22     -15.068  37.864  14.330  1.00  0.78           H  
ATOM    355 2HD2 ASN A  22     -15.412  38.414  12.699  1.00  0.78           H  
ATOM    356  N   ASP A  23     -16.105  43.594  11.319  1.00  0.81           N  
ATOM    357  CA  ASP A  23     -15.901  44.636  10.299  1.00  0.81           C  
ATOM    358  C   ASP A  23     -15.016  44.196   9.128  1.00  0.81           C  
ATOM    359  O   ASP A  23     -14.082  44.909   8.752  1.00  0.81           O  
ATOM    360  CB  ASP A  23     -15.292  45.906  10.913  1.00  0.81           C  
ATOM    361  CG  ASP A  23     -16.201  46.633  11.912  1.00  0.81           C  
ATOM    362  OD1 ASP A  23     -17.384  46.710  11.673  1.00  0.81           O  
ATOM    363  OD2 ASP A  23     -15.696  47.110  12.901  1.00  0.81           O  
ATOM    364  H   ASP A  23     -17.047  43.347  11.591  1.00  0.81           H  
ATOM    365  HA  ASP A  23     -16.880  44.890   9.891  1.00  0.81           H  
ATOM    366 1HB  ASP A  23     -14.358  45.659  11.415  1.00  0.81           H  
ATOM    367 2HB  ASP A  23     -15.044  46.601  10.111  1.00  0.81           H  
ATOM    368  N   TYR A  24     -15.296  43.029   8.557  1.00  0.82           N  
ATOM    369  CA  TYR A  24     -14.471  42.535   7.455  1.00  0.82           C  
ATOM    370  C   TYR A  24     -15.271  42.121   6.238  1.00  0.82           C  
ATOM    371  O   TYR A  24     -16.121  41.230   6.287  1.00  0.82           O  
ATOM    372  CB  TYR A  24     -13.603  41.362   7.918  1.00  0.82           C  
ATOM    373  CG  TYR A  24     -12.821  40.712   6.809  1.00  0.82           C  
ATOM    374  CD1 TYR A  24     -11.676  41.301   6.296  1.00  0.82           C  
ATOM    375  CD2 TYR A  24     -13.275  39.514   6.289  1.00  0.82           C  
ATOM    376  CE1 TYR A  24     -10.993  40.676   5.266  1.00  0.82           C  
ATOM    377  CE2 TYR A  24     -12.601  38.912   5.277  1.00  0.82           C  
ATOM    378  CZ  TYR A  24     -11.468  39.474   4.765  1.00  0.82           C  
ATOM    379  OH  TYR A  24     -10.810  38.846   3.740  1.00  0.82           O  
ATOM    380  H   TYR A  24     -16.111  42.503   8.880  1.00  0.82           H  
ATOM    381  HA  TYR A  24     -13.809  43.340   7.138  1.00  0.82           H  
ATOM    382 1HB  TYR A  24     -12.896  41.719   8.670  1.00  0.82           H  
ATOM    383 2HB  TYR A  24     -14.210  40.608   8.390  1.00  0.82           H  
ATOM    384  HD1 TYR A  24     -11.318  42.249   6.698  1.00  0.82           H  
ATOM    385  HD2 TYR A  24     -14.180  39.055   6.688  1.00  0.82           H  
ATOM    386  HE1 TYR A  24     -10.092  41.126   4.850  1.00  0.82           H  
ATOM    387  HE2 TYR A  24     -12.966  37.986   4.873  1.00  0.82           H  
ATOM    388  HH  TYR A  24     -10.484  39.524   3.101  1.00  0.82           H  
ATOM    389  N   TYR A  25     -14.980  42.769   5.123  1.00  0.82           N  
ATOM    390  CA  TYR A  25     -15.699  42.490   3.898  1.00  0.82           C  
ATOM    391  C   TYR A  25     -14.676  42.266   2.793  1.00  0.82           C  
ATOM    392  O   TYR A  25     -13.686  42.997   2.713  1.00  0.82           O  
ATOM    393  CB  TYR A  25     -16.638  43.664   3.602  1.00  0.82           C  
ATOM    394  CG  TYR A  25     -17.644  43.937   4.757  1.00  0.82           C  
ATOM    395  CD1 TYR A  25     -17.260  44.740   5.835  1.00  0.82           C  
ATOM    396  CD2 TYR A  25     -18.917  43.399   4.739  1.00  0.82           C  
ATOM    397  CE1 TYR A  25     -18.139  44.981   6.873  1.00  0.82           C  
ATOM    398  CE2 TYR A  25     -19.800  43.643   5.787  1.00  0.82           C  
ATOM    399  CZ  TYR A  25     -19.410  44.428   6.846  1.00  0.82           C  
ATOM    400  OH  TYR A  25     -20.284  44.677   7.877  1.00  0.82           O  
ATOM    401  H   TYR A  25     -14.260  43.479   5.131  1.00  0.82           H  
ATOM    402  HA  TYR A  25     -16.274  41.579   4.020  1.00  0.82           H  
ATOM    403 1HB  TYR A  25     -16.055  44.569   3.428  1.00  0.82           H  
ATOM    404 2HB  TYR A  25     -17.205  43.453   2.696  1.00  0.82           H  
ATOM    405  HD1 TYR A  25     -16.260  45.175   5.862  1.00  0.82           H  
ATOM    406  HD2 TYR A  25     -19.224  42.783   3.903  1.00  0.82           H  
ATOM    407  HE1 TYR A  25     -17.830  45.606   7.711  1.00  0.82           H  
ATOM    408  HE2 TYR A  25     -20.802  43.216   5.772  1.00  0.82           H  
ATOM    409  HH  TYR A  25     -19.841  45.201   8.552  1.00  0.82           H  
ATOM    410  N   ASP A  26     -14.902  41.254   1.954  1.00  0.81           N  
ATOM    411  CA  ASP A  26     -13.933  40.939   0.898  1.00  0.81           C  
ATOM    412  C   ASP A  26     -14.504  40.020  -0.193  1.00  0.81           C  
ATOM    413  O   ASP A  26     -15.657  39.586  -0.123  1.00  0.81           O  
ATOM    414  CB  ASP A  26     -12.691  40.303   1.555  1.00  0.81           C  
ATOM    415  CG  ASP A  26     -11.339  40.494   0.834  1.00  0.81           C  
ATOM    416  OD1 ASP A  26     -11.319  40.763  -0.338  1.00  0.81           O  
ATOM    417  OD2 ASP A  26     -10.308  40.289   1.489  1.00  0.81           O  
ATOM    418  H   ASP A  26     -15.748  40.697   2.083  1.00  0.81           H  
ATOM    419  HA  ASP A  26     -13.633  41.875   0.425  1.00  0.81           H  
ATOM    420 1HB  ASP A  26     -12.586  40.708   2.550  1.00  0.81           H  
ATOM    421 2HB  ASP A  26     -12.867  39.232   1.667  1.00  0.81           H  
ATOM    422  N   SER A  27     -13.676  39.729  -1.196  1.00  0.79           N  
ATOM    423  CA  SER A  27     -14.010  38.784  -2.268  1.00  0.79           C  
ATOM    424  C   SER A  27     -12.778  37.976  -2.676  1.00  0.79           C  
ATOM    425  O   SER A  27     -11.793  38.526  -3.176  1.00  0.79           O  
ATOM    426  CB  SER A  27     -14.584  39.511  -3.466  1.00  0.79           C  
ATOM    427  OG  SER A  27     -14.844  38.624  -4.518  1.00  0.79           O  
ATOM    428  H   SER A  27     -12.751  40.162  -1.178  1.00  0.79           H  
ATOM    429  HA  SER A  27     -14.758  38.090  -1.896  1.00  0.79           H  
ATOM    430 1HB  SER A  27     -15.510  40.004  -3.170  1.00  0.79           H  
ATOM    431 2HB  SER A  27     -13.891  40.283  -3.797  1.00  0.79           H  
ATOM    432  HG  SER A  27     -15.222  37.838  -4.111  1.00  0.79           H  
ATOM    433  N   LYS A  28     -12.832  36.665  -2.435  1.00  0.77           N  
ATOM    434  CA  LYS A  28     -11.695  35.786  -2.685  1.00  0.77           C  
ATOM    435  C   LYS A  28     -11.933  34.788  -3.808  1.00  0.77           C  
ATOM    436  O   LYS A  28     -13.067  34.456  -4.149  1.00  0.77           O  
ATOM    437  CB  LYS A  28     -11.329  35.005  -1.418  1.00  0.77           C  
ATOM    438  CG  LYS A  28     -11.048  35.858  -0.209  1.00  0.77           C  
ATOM    439  CD  LYS A  28      -9.874  36.766  -0.423  1.00  0.77           C  
ATOM    440  CE  LYS A  28      -9.553  37.494   0.844  1.00  0.77           C  
ATOM    441  NZ  LYS A  28      -8.670  38.661   0.597  1.00  0.77           N  
ATOM    442  H   LYS A  28     -13.691  36.274  -2.054  1.00  0.77           H  
ATOM    443  HA  LYS A  28     -10.842  36.404  -2.968  1.00  0.77           H  
ATOM    444 1HB  LYS A  28     -12.146  34.325  -1.163  1.00  0.77           H  
ATOM    445 2HB  LYS A  28     -10.447  34.389  -1.607  1.00  0.77           H  
ATOM    446 1HG  LYS A  28     -11.923  36.475   0.007  1.00  0.77           H  
ATOM    447 2HG  LYS A  28     -10.859  35.242   0.646  1.00  0.77           H  
ATOM    448 1HD  LYS A  28      -9.006  36.187  -0.739  1.00  0.77           H  
ATOM    449 2HD  LYS A  28     -10.107  37.500  -1.196  1.00  0.77           H  
ATOM    450 1HE  LYS A  28     -10.479  37.824   1.294  1.00  0.77           H  
ATOM    451 2HE  LYS A  28      -9.054  36.817   1.538  1.00  0.77           H  
ATOM    452 1HZ  LYS A  28      -8.506  39.144   1.472  1.00  0.77           H  
ATOM    453 2HZ  LYS A  28      -7.803  38.376   0.189  1.00  0.77           H  
ATOM    454 3HZ  LYS A  28      -9.163  39.309  -0.033  1.00  0.77           H  
ATOM    455  N   ASN A  29     -10.848  34.264  -4.350  1.00  0.76           N  
ATOM    456  CA  ASN A  29     -10.918  33.152  -5.290  1.00  0.76           C  
ATOM    457  C   ASN A  29      -9.974  32.072  -4.797  1.00  0.76           C  
ATOM    458  O   ASN A  29      -8.757  32.271  -4.743  1.00  0.76           O  
ATOM    459  CB  ASN A  29     -10.615  33.575  -6.718  1.00  0.76           C  
ATOM    460  CG  ASN A  29     -11.727  34.411  -7.341  1.00  0.76           C  
ATOM    461  OD1 ASN A  29     -12.733  33.857  -7.818  1.00  0.76           O  
ATOM    462  ND2 ASN A  29     -11.559  35.710  -7.344  1.00  0.76           N  
ATOM    463  H   ASN A  29      -9.941  34.609  -4.072  1.00  0.76           H  
ATOM    464  HA  ASN A  29     -11.921  32.726  -5.269  1.00  0.76           H  
ATOM    465 1HB  ASN A  29      -9.688  34.149  -6.737  1.00  0.76           H  
ATOM    466 2HB  ASN A  29     -10.461  32.685  -7.329  1.00  0.76           H  
ATOM    467 1HD2 ASN A  29     -12.256  36.312  -7.735  1.00  0.76           H  
ATOM    468 2HD2 ASN A  29     -10.732  36.109  -6.947  1.00  0.76           H  
ATOM    469  N   LEU A  30     -10.550  30.954  -4.375  1.00  0.74           N  
ATOM    470  CA  LEU A  30      -9.778  29.872  -3.797  1.00  0.74           C  
ATOM    471  C   LEU A  30      -9.668  28.686  -4.730  1.00  0.74           C  
ATOM    472  O   LEU A  30     -10.626  28.342  -5.429  1.00  0.74           O  
ATOM    473  CB  LEU A  30     -10.448  29.360  -2.525  1.00  0.74           C  
ATOM    474  CG  LEU A  30     -10.722  30.333  -1.431  1.00  0.74           C  
ATOM    475  CD1 LEU A  30     -11.424  29.566  -0.338  1.00  0.74           C  
ATOM    476  CD2 LEU A  30      -9.431  30.958  -0.968  1.00  0.74           C  
ATOM    477  H   LEU A  30     -11.562  30.858  -4.455  1.00  0.74           H  
ATOM    478  HA  LEU A  30      -8.775  30.235  -3.570  1.00  0.74           H  
ATOM    479 1HB  LEU A  30     -11.397  28.920  -2.803  1.00  0.74           H  
ATOM    480 2HB  LEU A  30      -9.825  28.569  -2.107  1.00  0.74           H  
ATOM    481  HG  LEU A  30     -11.395  31.122  -1.780  1.00  0.74           H  
ATOM    482 1HD1 LEU A  30     -11.655  30.218   0.497  1.00  0.74           H  
ATOM    483 2HD1 LEU A  30     -12.336  29.135  -0.732  1.00  0.74           H  
ATOM    484 3HD1 LEU A  30     -10.796  28.786  -0.020  1.00  0.74           H  
ATOM    485 1HD2 LEU A  30      -9.636  31.650  -0.169  1.00  0.74           H  
ATOM    486 2HD2 LEU A  30      -8.754  30.187  -0.617  1.00  0.74           H  
ATOM    487 3HD2 LEU A  30      -8.968  31.491  -1.798  1.00  0.74           H  
ATOM    488  N   THR A  31      -8.534  28.010  -4.676  1.00  0.74           N  
ATOM    489  CA  THR A  31      -8.378  26.746  -5.374  1.00  0.74           C  
ATOM    490  C   THR A  31      -8.042  25.714  -4.315  1.00  0.74           C  
ATOM    491  O   THR A  31      -7.064  25.877  -3.580  1.00  0.74           O  
ATOM    492  CB  THR A  31      -7.280  26.810  -6.441  1.00  0.74           C  
ATOM    493  OG1 THR A  31      -7.596  27.833  -7.394  1.00  0.74           O  
ATOM    494  CG2 THR A  31      -7.205  25.488  -7.150  1.00  0.74           C  
ATOM    495  H   THR A  31      -7.771  28.363  -4.114  1.00  0.74           H  
ATOM    496  HA  THR A  31      -9.319  26.460  -5.846  1.00  0.74           H  
ATOM    497  HB  THR A  31      -6.320  27.031  -5.977  1.00  0.74           H  
ATOM    498  HG1 THR A  31      -8.515  27.744  -7.661  1.00  0.74           H  
ATOM    499 1HG2 THR A  31      -6.435  25.522  -7.917  1.00  0.74           H  
ATOM    500 2HG2 THR A  31      -6.967  24.704  -6.431  1.00  0.74           H  
ATOM    501 3HG2 THR A  31      -8.169  25.282  -7.608  1.00  0.74           H  
ATOM    502  N   ILE A  32      -8.872  24.685  -4.199  1.00  0.76           N  
ATOM    503  CA  ILE A  32      -8.678  23.692  -3.157  1.00  0.76           C  
ATOM    504  C   ILE A  32      -8.555  22.285  -3.716  1.00  0.76           C  
ATOM    505  O   ILE A  32      -9.396  21.815  -4.488  1.00  0.76           O  
ATOM    506  CB  ILE A  32      -9.823  23.767  -2.121  1.00  0.76           C  
ATOM    507  CG1 ILE A  32      -9.862  25.186  -1.485  1.00  0.76           C  
ATOM    508  CG2 ILE A  32      -9.629  22.710  -1.024  1.00  0.76           C  
ATOM    509  CD1 ILE A  32     -11.054  25.423  -0.628  1.00  0.76           C  
ATOM    510  H   ILE A  32      -9.655  24.598  -4.846  1.00  0.76           H  
ATOM    511  HA  ILE A  32      -7.750  23.918  -2.637  1.00  0.76           H  
ATOM    512  HB  ILE A  32     -10.774  23.600  -2.621  1.00  0.76           H  
ATOM    513 1HG1 ILE A  32      -8.962  25.335  -0.884  1.00  0.76           H  
ATOM    514 2HG1 ILE A  32      -9.885  25.932  -2.270  1.00  0.76           H  
ATOM    515 1HG2 ILE A  32     -10.440  22.785  -0.308  1.00  0.76           H  
ATOM    516 2HG2 ILE A  32      -9.625  21.710  -1.464  1.00  0.76           H  
ATOM    517 3HG2 ILE A  32      -8.682  22.883  -0.514  1.00  0.76           H  
ATOM    518 1HD1 ILE A  32     -11.016  26.428  -0.231  1.00  0.76           H  
ATOM    519 2HD1 ILE A  32     -11.951  25.305  -1.214  1.00  0.76           H  
ATOM    520 3HD1 ILE A  32     -11.061  24.708   0.192  1.00  0.76           H  
ATOM    521  N   ALA A  33      -7.474  21.621  -3.339  1.00  0.79           N  
ATOM    522  CA  ALA A  33      -7.221  20.256  -3.765  1.00  0.79           C  
ATOM    523  C   ALA A  33      -7.811  19.287  -2.752  1.00  0.79           C  
ATOM    524  O   ALA A  33      -7.391  19.280  -1.595  1.00  0.79           O  
ATOM    525  CB  ALA A  33      -5.728  20.046  -3.919  1.00  0.79           C  
ATOM    526  H   ALA A  33      -6.815  22.074  -2.720  1.00  0.79           H  
ATOM    527  HA  ALA A  33      -7.718  20.084  -4.719  1.00  0.79           H  
ATOM    528 1HB  ALA A  33      -5.527  19.048  -4.235  1.00  0.79           H  
ATOM    529 2HB  ALA A  33      -5.340  20.743  -4.659  1.00  0.79           H  
ATOM    530 3HB  ALA A  33      -5.238  20.220  -2.963  1.00  0.79           H  
ATOM    531  N   LEU A  34      -8.790  18.495  -3.172  1.00  0.84           N  
ATOM    532  CA  LEU A  34      -9.462  17.556  -2.286  1.00  0.84           C  
ATOM    533  C   LEU A  34      -8.679  16.249  -2.317  1.00  0.84           C  
ATOM    534  O   LEU A  34      -8.549  15.633  -3.379  1.00  0.84           O  
ATOM    535  CB  LEU A  34     -10.902  17.307  -2.794  1.00  0.84           C  
ATOM    536  CG  LEU A  34     -11.811  16.386  -1.941  1.00  0.84           C  
ATOM    537  CD1 LEU A  34     -12.065  17.057  -0.691  1.00  0.84           C  
ATOM    538  CD2 LEU A  34     -13.129  16.101  -2.629  1.00  0.84           C  
ATOM    539  H   LEU A  34      -9.099  18.550  -4.135  1.00  0.84           H  
ATOM    540  HA  LEU A  34      -9.476  17.951  -1.268  1.00  0.84           H  
ATOM    541 1HB  LEU A  34     -11.401  18.271  -2.875  1.00  0.84           H  
ATOM    542 2HB  LEU A  34     -10.837  16.878  -3.786  1.00  0.84           H  
ATOM    543  HG  LEU A  34     -11.283  15.446  -1.733  1.00  0.84           H  
ATOM    544 1HD1 LEU A  34     -12.684  16.438  -0.049  1.00  0.84           H  
ATOM    545 2HD1 LEU A  34     -11.128  17.264  -0.214  1.00  0.84           H  
ATOM    546 3HD1 LEU A  34     -12.571  17.968  -0.911  1.00  0.84           H  
ATOM    547 1HD2 LEU A  34     -13.734  15.462  -1.980  1.00  0.84           H  
ATOM    548 2HD2 LEU A  34     -13.655  17.037  -2.805  1.00  0.84           H  
ATOM    549 3HD2 LEU A  34     -12.944  15.594  -3.575  1.00  0.84           H  
ATOM    550  N   HIS A  35      -8.122  15.826  -1.192  1.00  0.89           N  
ATOM    551  CA  HIS A  35      -7.325  14.598  -1.214  1.00  0.89           C  
ATOM    552  C   HIS A  35      -8.302  13.429  -1.373  1.00  0.89           C  
ATOM    553  O   HIS A  35      -9.429  13.548  -0.916  1.00  0.89           O  
ATOM    554  CB  HIS A  35      -6.485  14.423   0.067  1.00  0.89           C  
ATOM    555  CG  HIS A  35      -5.388  15.422   0.263  1.00  0.89           C  
ATOM    556  ND1 HIS A  35      -4.294  15.516  -0.582  1.00  0.89           N  
ATOM    557  CD2 HIS A  35      -5.204  16.351   1.228  1.00  0.89           C  
ATOM    558  CE1 HIS A  35      -3.488  16.468  -0.138  1.00  0.89           C  
ATOM    559  NE2 HIS A  35      -4.019  16.986   0.959  1.00  0.89           N  
ATOM    560  H   HIS A  35      -8.266  16.357  -0.322  1.00  0.89           H  
ATOM    561  HA  HIS A  35      -6.642  14.630  -2.056  1.00  0.89           H  
ATOM    562 1HB  HIS A  35      -7.136  14.479   0.931  1.00  0.89           H  
ATOM    563 2HB  HIS A  35      -6.038  13.437   0.078  1.00  0.89           H  
ATOM    564  HD2 HIS A  35      -5.872  16.555   2.067  1.00  0.89           H  
ATOM    565  HE1 HIS A  35      -2.545  16.772  -0.591  1.00  0.89           H  
ATOM    566  HE2 HIS A  35      -3.621  17.738   1.530  1.00  0.89           H  
ATOM    567  N   PRO A  36      -7.951  12.300  -2.010  1.00  0.92           N  
ATOM    568  CA  PRO A  36      -8.778  11.098  -2.090  1.00  0.92           C  
ATOM    569  C   PRO A  36      -9.389  10.672  -0.749  1.00  0.92           C  
ATOM    570  O   PRO A  36     -10.542  10.243  -0.701  1.00  0.92           O  
ATOM    571  CB  PRO A  36      -7.759  10.070  -2.577  1.00  0.92           C  
ATOM    572  CG  PRO A  36      -6.819  10.869  -3.425  1.00  0.92           C  
ATOM    573  CD  PRO A  36      -6.694  12.216  -2.740  1.00  0.92           C  
ATOM    574  HA  PRO A  36      -9.567  11.257  -2.840  1.00  0.92           H  
ATOM    575 1HB  PRO A  36      -7.261   9.590  -1.723  1.00  0.92           H  
ATOM    576 2HB  PRO A  36      -8.266   9.274  -3.139  1.00  0.92           H  
ATOM    577 1HG  PRO A  36      -5.857  10.345  -3.501  1.00  0.92           H  
ATOM    578 2HG  PRO A  36      -7.229  10.936  -4.435  1.00  0.92           H  
ATOM    579 1HD  PRO A  36      -5.868  12.260  -2.081  1.00  0.92           H  
ATOM    580 2HD  PRO A  36      -6.645  12.982  -3.509  1.00  0.92           H  
ATOM    581  N   SER A  37      -8.647  10.843   0.352  1.00  0.91           N  
ATOM    582  CA  SER A  37      -9.180  10.510   1.677  1.00  0.91           C  
ATOM    583  C   SER A  37     -10.046  11.610   2.307  1.00  0.91           C  
ATOM    584  O   SER A  37     -10.581  11.428   3.404  1.00  0.91           O  
ATOM    585  CB  SER A  37      -8.064  10.198   2.633  1.00  0.91           C  
ATOM    586  OG  SER A  37      -7.289  11.334   2.879  1.00  0.91           O  
ATOM    587  H   SER A  37      -7.674  11.143   0.267  1.00  0.91           H  
ATOM    588  HA  SER A  37      -9.799   9.619   1.571  1.00  0.91           H  
ATOM    589 1HB  SER A  37      -8.485   9.835   3.568  1.00  0.91           H  
ATOM    590 2HB  SER A  37      -7.464   9.410   2.222  1.00  0.91           H  
ATOM    591  HG  SER A  37      -7.917  12.035   3.082  1.00  0.91           H  
ATOM    592  N   GLU A  38     -10.116  12.772   1.672  1.00  0.88           N  
ATOM    593  CA  GLU A  38     -10.827  13.908   2.230  1.00  0.88           C  
ATOM    594  C   GLU A  38     -12.266  13.937   1.734  1.00  0.88           C  
ATOM    595  O   GLU A  38     -12.532  13.955   0.533  1.00  0.88           O  
ATOM    596  CB  GLU A  38     -10.077  15.193   1.839  1.00  0.88           C  
ATOM    597  CG  GLU A  38     -10.530  16.486   2.440  1.00  0.88           C  
ATOM    598  CD  GLU A  38      -9.607  17.635   2.055  1.00  0.88           C  
ATOM    599  OE1 GLU A  38      -8.778  17.459   1.178  1.00  0.88           O  
ATOM    600  OE2 GLU A  38      -9.701  18.682   2.661  1.00  0.88           O  
ATOM    601  H   GLU A  38      -9.701  12.873   0.753  1.00  0.88           H  
ATOM    602  HA  GLU A  38     -10.841  13.819   3.316  1.00  0.88           H  
ATOM    603 1HB  GLU A  38      -9.035  15.084   2.039  1.00  0.88           H  
ATOM    604 2HB  GLU A  38     -10.166  15.311   0.770  1.00  0.88           H  
ATOM    605 1HG  GLU A  38     -11.552  16.710   2.142  1.00  0.88           H  
ATOM    606 2HG  GLU A  38     -10.518  16.382   3.482  1.00  0.88           H  
ATOM    607  N   LYS A  39     -13.208  13.945   2.659  1.00  0.82           N  
ATOM    608  CA  LYS A  39     -14.599  14.003   2.261  1.00  0.82           C  
ATOM    609  C   LYS A  39     -14.940  15.458   1.961  1.00  0.82           C  
ATOM    610  O   LYS A  39     -14.377  16.343   2.608  1.00  0.82           O  
ATOM    611  CB  LYS A  39     -15.513  13.461   3.363  1.00  0.82           C  
ATOM    612  CG  LYS A  39     -15.348  11.985   3.648  1.00  0.82           C  
ATOM    613  CD  LYS A  39     -16.325  11.526   4.724  1.00  0.82           C  
ATOM    614  CE  LYS A  39     -16.170  10.041   5.015  1.00  0.82           C  
ATOM    615  NZ  LYS A  39     -17.112   9.583   6.071  1.00  0.82           N  
ATOM    616  H   LYS A  39     -12.951  13.901   3.635  1.00  0.82           H  
ATOM    617  HA  LYS A  39     -14.716  13.385   1.379  1.00  0.82           H  
ATOM    618 1HB  LYS A  39     -15.320  13.999   4.292  1.00  0.82           H  
ATOM    619 2HB  LYS A  39     -16.556  13.632   3.101  1.00  0.82           H  
ATOM    620 1HG  LYS A  39     -15.527  11.418   2.733  1.00  0.82           H  
ATOM    621 2HG  LYS A  39     -14.327  11.788   3.980  1.00  0.82           H  
ATOM    622 1HD  LYS A  39     -16.147  12.089   5.642  1.00  0.82           H  
ATOM    623 2HD  LYS A  39     -17.349  11.722   4.396  1.00  0.82           H  
ATOM    624 1HE  LYS A  39     -16.359   9.477   4.103  1.00  0.82           H  
ATOM    625 2HE  LYS A  39     -15.148   9.849   5.344  1.00  0.82           H  
ATOM    626 1HZ  LYS A  39     -16.978   8.595   6.237  1.00  0.82           H  
ATOM    627 2HZ  LYS A  39     -16.937  10.095   6.923  1.00  0.82           H  
ATOM    628 3HZ  LYS A  39     -18.061   9.749   5.769  1.00  0.82           H  
ATOM    629  N   PRO A  40     -15.900  15.749   1.070  1.00  0.76           N  
ATOM    630  CA  PRO A  40     -16.447  17.074   0.822  1.00  0.76           C  
ATOM    631  C   PRO A  40     -16.856  17.772   2.121  1.00  0.76           C  
ATOM    632  O   PRO A  40     -16.782  18.993   2.220  1.00  0.76           O  
ATOM    633  CB  PRO A  40     -17.646  16.770  -0.073  1.00  0.76           C  
ATOM    634  CG  PRO A  40     -17.234  15.525  -0.822  1.00  0.76           C  
ATOM    635  CD  PRO A  40     -16.451  14.702   0.183  1.00  0.76           C  
ATOM    636  HA  PRO A  40     -15.695  17.662   0.280  1.00  0.76           H  
ATOM    637 1HB  PRO A  40     -18.548  16.627   0.544  1.00  0.76           H  
ATOM    638 2HB  PRO A  40     -17.847  17.625  -0.738  1.00  0.76           H  
ATOM    639 1HG  PRO A  40     -18.123  15.000  -1.204  1.00  0.76           H  
ATOM    640 2HG  PRO A  40     -16.625  15.800  -1.699  1.00  0.76           H  
ATOM    641 1HD  PRO A  40     -17.107  14.011   0.731  1.00  0.76           H  
ATOM    642 2HD  PRO A  40     -15.648  14.187  -0.368  1.00  0.76           H  
ATOM    643  N   GLN A  41     -17.267  16.999   3.136  1.00  0.70           N  
ATOM    644  CA  GLN A  41     -17.655  17.552   4.434  1.00  0.70           C  
ATOM    645  C   GLN A  41     -16.475  18.236   5.102  1.00  0.70           C  
ATOM    646  O   GLN A  41     -16.622  19.262   5.772  1.00  0.70           O  
ATOM    647  CB  GLN A  41     -18.198  16.456   5.341  1.00  0.70           C  
ATOM    648  CG  GLN A  41     -19.536  15.871   4.906  1.00  0.70           C  
ATOM    649  CD  GLN A  41     -19.956  14.717   5.809  1.00  0.70           C  
ATOM    650  OE1 GLN A  41     -19.085  14.111   6.456  1.00  0.70           O  
ATOM    651  NE2 GLN A  41     -21.251  14.397   5.855  1.00  0.70           N  
ATOM    652  H   GLN A  41     -17.323  16.001   3.008  1.00  0.70           H  
ATOM    653  HA  GLN A  41     -18.415  18.301   4.301  1.00  0.70           H  
ATOM    654 1HB  GLN A  41     -17.471  15.647   5.406  1.00  0.70           H  
ATOM    655 2HB  GLN A  41     -18.329  16.859   6.338  1.00  0.70           H  
ATOM    656 1HG  GLN A  41     -20.303  16.647   4.956  1.00  0.70           H  
ATOM    657 2HG  GLN A  41     -19.447  15.500   3.884  1.00  0.70           H  
ATOM    658 1HE2 GLN A  41     -21.572  13.646   6.444  1.00  0.70           H  
ATOM    659 2HE2 GLN A  41     -21.960  14.898   5.295  1.00  0.70           H  
ATOM    660  N   ARG A  42     -15.288  17.667   4.914  1.00  0.66           N  
ATOM    661  CA  ARG A  42     -14.100  18.217   5.514  1.00  0.66           C  
ATOM    662  C   ARG A  42     -13.701  19.427   4.703  1.00  0.66           C  
ATOM    663  O   ARG A  42     -13.366  20.469   5.266  1.00  0.66           O  
ATOM    664  CB  ARG A  42     -12.981  17.192   5.556  1.00  0.66           C  
ATOM    665  CG  ARG A  42     -11.754  17.651   6.260  1.00  0.66           C  
ATOM    666  CD  ARG A  42     -10.784  16.565   6.472  1.00  0.66           C  
ATOM    667  NE  ARG A  42      -9.609  17.084   7.044  1.00  0.66           N  
ATOM    668  CZ  ARG A  42      -9.447  17.238   8.336  1.00  0.66           C  
ATOM    669  NH1 ARG A  42     -10.377  16.845   9.153  1.00  0.66           N  
ATOM    670  NH2 ARG A  42      -8.372  17.799   8.814  1.00  0.66           N  
ATOM    671  H   ARG A  42     -15.195  16.864   4.305  1.00  0.66           H  
ATOM    672  HA  ARG A  42     -14.325  18.530   6.532  1.00  0.66           H  
ATOM    673 1HB  ARG A  42     -13.328  16.287   6.039  1.00  0.66           H  
ATOM    674 2HB  ARG A  42     -12.698  16.929   4.538  1.00  0.66           H  
ATOM    675 1HG  ARG A  42     -11.269  18.432   5.665  1.00  0.66           H  
ATOM    676 2HG  ARG A  42     -12.028  18.052   7.232  1.00  0.66           H  
ATOM    677 1HD  ARG A  42     -11.205  15.837   7.163  1.00  0.66           H  
ATOM    678 2HD  ARG A  42     -10.537  16.079   5.565  1.00  0.66           H  
ATOM    679  HE  ARG A  42      -8.874  17.416   6.431  1.00  0.66           H  
ATOM    680 1HH1 ARG A  42     -11.214  16.408   8.803  1.00  0.66           H  
ATOM    681 2HH1 ARG A  42     -10.237  17.021  10.149  1.00  0.66           H  
ATOM    682 1HH2 ARG A  42      -7.633  18.161   8.183  1.00  0.66           H  
ATOM    683 2HH2 ARG A  42      -8.316  17.946   9.823  1.00  0.66           H  
ATOM    684  N   MET A  43     -13.791  19.305   3.372  1.00  0.64           N  
ATOM    685  CA  MET A  43     -13.444  20.415   2.488  1.00  0.64           C  
ATOM    686  C   MET A  43     -14.294  21.629   2.819  1.00  0.64           C  
ATOM    687  O   MET A  43     -13.772  22.731   2.986  1.00  0.64           O  
ATOM    688  CB  MET A  43     -13.597  20.017   1.030  1.00  0.64           C  
ATOM    689  CG  MET A  43     -13.314  21.144   0.023  1.00  0.64           C  
ATOM    690  SD  MET A  43     -13.529  20.641  -1.708  1.00  0.64           S  
ATOM    691  CE  MET A  43     -15.296  20.353  -1.763  1.00  0.64           C  
ATOM    692  H   MET A  43     -14.089  18.409   2.980  1.00  0.64           H  
ATOM    693  HA  MET A  43     -12.400  20.677   2.664  1.00  0.64           H  
ATOM    694 1HB  MET A  43     -12.920  19.213   0.846  1.00  0.64           H  
ATOM    695 2HB  MET A  43     -14.601  19.655   0.857  1.00  0.64           H  
ATOM    696 1HG  MET A  43     -13.985  21.979   0.224  1.00  0.64           H  
ATOM    697 2HG  MET A  43     -12.298  21.490   0.155  1.00  0.64           H  
ATOM    698 1HE  MET A  43     -15.584  20.040  -2.764  1.00  0.64           H  
ATOM    699 2HE  MET A  43     -15.557  19.576  -1.053  1.00  0.64           H  
ATOM    700 3HE  MET A  43     -15.825  21.267  -1.500  1.00  0.64           H  
ATOM    701  N   LEU A  44     -15.598  21.420   2.955  1.00  0.62           N  
ATOM    702  CA  LEU A  44     -16.481  22.502   3.322  1.00  0.62           C  
ATOM    703  C   LEU A  44     -16.120  23.095   4.656  1.00  0.62           C  
ATOM    704  O   LEU A  44     -16.116  24.313   4.804  1.00  0.62           O  
ATOM    705  CB  LEU A  44     -17.916  22.084   3.386  1.00  0.62           C  
ATOM    706  CG  LEU A  44     -18.769  23.206   3.876  1.00  0.62           C  
ATOM    707  CD1 LEU A  44     -18.677  24.401   2.925  1.00  0.62           C  
ATOM    708  CD2 LEU A  44     -20.087  22.747   3.993  1.00  0.62           C  
ATOM    709  H   LEU A  44     -15.982  20.496   2.796  1.00  0.62           H  
ATOM    710  HA  LEU A  44     -16.395  23.276   2.570  1.00  0.62           H  
ATOM    711 1HB  LEU A  44     -18.245  21.787   2.399  1.00  0.62           H  
ATOM    712 2HB  LEU A  44     -18.011  21.234   4.065  1.00  0.62           H  
ATOM    713  HG  LEU A  44     -18.414  23.523   4.854  1.00  0.62           H  
ATOM    714 1HD1 LEU A  44     -19.296  25.213   3.301  1.00  0.62           H  
ATOM    715 2HD1 LEU A  44     -17.652  24.734   2.860  1.00  0.62           H  
ATOM    716 3HD1 LEU A  44     -19.023  24.120   1.945  1.00  0.62           H  
ATOM    717 1HD2 LEU A  44     -20.683  23.555   4.379  1.00  0.62           H  
ATOM    718 2HD2 LEU A  44     -20.441  22.428   3.021  1.00  0.62           H  
ATOM    719 3HD2 LEU A  44     -20.127  21.930   4.660  1.00  0.62           H  
ATOM    720  N   ALA A  45     -15.875  22.254   5.658  1.00  0.61           N  
ATOM    721  CA  ALA A  45     -15.507  22.769   6.959  1.00  0.61           C  
ATOM    722  C   ALA A  45     -14.220  23.613   6.841  1.00  0.61           C  
ATOM    723  O   ALA A  45     -14.088  24.638   7.517  1.00  0.61           O  
ATOM    724  CB  ALA A  45     -15.350  21.619   7.930  1.00  0.61           C  
ATOM    725  H   ALA A  45     -15.936  21.243   5.525  1.00  0.61           H  
ATOM    726  HA  ALA A  45     -16.305  23.421   7.314  1.00  0.61           H  
ATOM    727 1HB  ALA A  45     -15.092  21.997   8.917  1.00  0.61           H  
ATOM    728 2HB  ALA A  45     -16.290  21.063   7.986  1.00  0.61           H  
ATOM    729 3HB  ALA A  45     -14.575  20.964   7.571  1.00  0.61           H  
ATOM    730  N   ARG A  46     -13.283  23.223   5.950  1.00  0.60           N  
ATOM    731  CA  ARG A  46     -12.064  24.016   5.753  1.00  0.60           C  
ATOM    732  C   ARG A  46     -12.435  25.380   5.158  1.00  0.60           C  
ATOM    733  O   ARG A  46     -11.912  26.414   5.574  1.00  0.60           O  
ATOM    734  CB  ARG A  46     -11.069  23.330   4.790  1.00  0.60           C  
ATOM    735  CG  ARG A  46     -10.419  22.050   5.277  1.00  0.60           C  
ATOM    736  CD  ARG A  46      -9.529  21.389   4.263  1.00  0.60           C  
ATOM    737  NE  ARG A  46      -8.268  22.102   4.088  1.00  0.60           N  
ATOM    738  CZ  ARG A  46      -7.298  21.778   3.203  1.00  0.60           C  
ATOM    739  NH1 ARG A  46      -7.456  20.758   2.377  1.00  0.60           N  
ATOM    740  NH2 ARG A  46      -6.178  22.491   3.208  1.00  0.60           N  
ATOM    741  H   ARG A  46     -13.411  22.354   5.431  1.00  0.60           H  
ATOM    742  HA  ARG A  46     -11.589  24.171   6.715  1.00  0.60           H  
ATOM    743 1HB  ARG A  46     -11.539  23.130   3.840  1.00  0.60           H  
ATOM    744 2HB  ARG A  46     -10.250  24.009   4.608  1.00  0.60           H  
ATOM    745 1HG  ARG A  46      -9.767  22.308   6.088  1.00  0.60           H  
ATOM    746 2HG  ARG A  46     -11.158  21.342   5.616  1.00  0.60           H  
ATOM    747 1HD  ARG A  46      -9.304  20.372   4.594  1.00  0.60           H  
ATOM    748 2HD  ARG A  46     -10.037  21.346   3.300  1.00  0.60           H  
ATOM    749  HE  ARG A  46      -8.084  22.882   4.704  1.00  0.60           H  
ATOM    750 1HH1 ARG A  46      -8.320  20.192   2.408  1.00  0.60           H  
ATOM    751 2HH1 ARG A  46      -6.725  20.510   1.727  1.00  0.60           H  
ATOM    752 1HH2 ARG A  46      -6.078  23.254   3.897  1.00  0.60           H  
ATOM    753 2HH2 ARG A  46      -5.384  22.254   2.595  1.00  0.60           H  
ATOM    754  N   ILE A  47     -13.384  25.384   4.216  1.00  0.60           N  
ATOM    755  CA  ILE A  47     -13.844  26.610   3.565  1.00  0.60           C  
ATOM    756  C   ILE A  47     -14.564  27.516   4.546  1.00  0.60           C  
ATOM    757  O   ILE A  47     -14.354  28.730   4.553  1.00  0.60           O  
ATOM    758  CB  ILE A  47     -14.771  26.300   2.383  1.00  0.60           C  
ATOM    759  CG1 ILE A  47     -13.984  25.625   1.306  1.00  0.60           C  
ATOM    760  CG2 ILE A  47     -15.399  27.581   1.869  1.00  0.60           C  
ATOM    761  CD1 ILE A  47     -14.829  25.008   0.256  1.00  0.60           C  
ATOM    762  H   ILE A  47     -13.772  24.487   3.914  1.00  0.60           H  
ATOM    763  HA  ILE A  47     -12.978  27.140   3.182  1.00  0.60           H  
ATOM    764  HB  ILE A  47     -15.541  25.620   2.698  1.00  0.60           H  
ATOM    765 1HG1 ILE A  47     -13.337  26.360   0.840  1.00  0.60           H  
ATOM    766 2HG1 ILE A  47     -13.365  24.851   1.752  1.00  0.60           H  
ATOM    767 1HG2 ILE A  47     -16.051  27.346   1.032  1.00  0.60           H  
ATOM    768 2HG2 ILE A  47     -15.983  28.047   2.664  1.00  0.60           H  
ATOM    769 3HG2 ILE A  47     -14.616  28.262   1.545  1.00  0.60           H  
ATOM    770 1HD1 ILE A  47     -14.184  24.543  -0.470  1.00  0.60           H  
ATOM    771 2HD1 ILE A  47     -15.471  24.255   0.695  1.00  0.60           H  
ATOM    772 3HD1 ILE A  47     -15.437  25.772  -0.219  1.00  0.60           H  
ATOM    773  N   LEU A  48     -15.443  26.953   5.358  1.00  0.60           N  
ATOM    774  CA  LEU A  48     -16.138  27.783   6.315  1.00  0.60           C  
ATOM    775  C   LEU A  48     -15.156  28.327   7.349  1.00  0.60           C  
ATOM    776  O   LEU A  48     -15.270  29.489   7.747  1.00  0.60           O  
ATOM    777  CB  LEU A  48     -17.289  27.016   6.946  1.00  0.60           C  
ATOM    778  CG  LEU A  48     -18.422  26.705   5.965  1.00  0.60           C  
ATOM    779  CD1 LEU A  48     -19.447  25.861   6.654  1.00  0.60           C  
ATOM    780  CD2 LEU A  48     -19.027  28.003   5.416  1.00  0.60           C  
ATOM    781  H   LEU A  48     -15.613  25.954   5.309  1.00  0.60           H  
ATOM    782  HA  LEU A  48     -16.568  28.627   5.783  1.00  0.60           H  
ATOM    783 1HB  LEU A  48     -16.907  26.067   7.329  1.00  0.60           H  
ATOM    784 2HB  LEU A  48     -17.696  27.597   7.765  1.00  0.60           H  
ATOM    785  HG  LEU A  48     -18.014  26.132   5.141  1.00  0.60           H  
ATOM    786 1HD1 LEU A  48     -20.245  25.600   5.960  1.00  0.60           H  
ATOM    787 2HD1 LEU A  48     -18.956  24.967   7.001  1.00  0.60           H  
ATOM    788 3HD1 LEU A  48     -19.855  26.407   7.493  1.00  0.60           H  
ATOM    789 1HD2 LEU A  48     -19.810  27.751   4.704  1.00  0.60           H  
ATOM    790 2HD2 LEU A  48     -19.447  28.591   6.234  1.00  0.60           H  
ATOM    791 3HD2 LEU A  48     -18.254  28.584   4.909  1.00  0.60           H  
ATOM    792  N   ALA A  49     -14.159  27.519   7.761  1.00  0.60           N  
ATOM    793  CA  ALA A  49     -13.133  28.009   8.682  1.00  0.60           C  
ATOM    794  C   ALA A  49     -12.378  29.157   8.024  1.00  0.60           C  
ATOM    795  O   ALA A  49     -12.067  30.162   8.668  1.00  0.60           O  
ATOM    796  CB  ALA A  49     -12.167  26.911   9.062  1.00  0.60           C  
ATOM    797  H   ALA A  49     -14.111  26.549   7.447  1.00  0.60           H  
ATOM    798  HA  ALA A  49     -13.626  28.381   9.579  1.00  0.60           H  
ATOM    799 1HB  ALA A  49     -11.434  27.307   9.750  1.00  0.60           H  
ATOM    800 2HB  ALA A  49     -12.720  26.100   9.539  1.00  0.60           H  
ATOM    801 3HB  ALA A  49     -11.671  26.539   8.170  1.00  0.60           H  
ATOM    802  N   PHE A  50     -12.121  29.030   6.715  1.00  0.61           N  
ATOM    803  CA  PHE A  50     -11.465  30.088   5.968  1.00  0.61           C  
ATOM    804  C   PHE A  50     -12.253  31.359   6.051  1.00  0.61           C  
ATOM    805  O   PHE A  50     -11.709  32.411   6.351  1.00  0.61           O  
ATOM    806  CB  PHE A  50     -11.316  29.759   4.488  1.00  0.61           C  
ATOM    807  CG  PHE A  50     -10.776  30.871   3.692  1.00  0.61           C  
ATOM    808  CD1 PHE A  50      -9.426  31.097   3.623  1.00  0.61           C  
ATOM    809  CD2 PHE A  50     -11.640  31.728   3.023  1.00  0.61           C  
ATOM    810  CE1 PHE A  50      -8.935  32.151   2.907  1.00  0.61           C  
ATOM    811  CE2 PHE A  50     -11.158  32.783   2.309  1.00  0.61           C  
ATOM    812  CZ  PHE A  50      -9.793  32.999   2.254  1.00  0.61           C  
ATOM    813  H   PHE A  50     -12.358  28.164   6.234  1.00  0.61           H  
ATOM    814  HA  PHE A  50     -10.488  30.251   6.397  1.00  0.61           H  
ATOM    815 1HB  PHE A  50     -10.676  28.932   4.385  1.00  0.61           H  
ATOM    816 2HB  PHE A  50     -12.246  29.493   4.064  1.00  0.61           H  
ATOM    817  HD1 PHE A  50      -8.748  30.425   4.145  1.00  0.61           H  
ATOM    818  HD2 PHE A  50     -12.716  31.553   3.078  1.00  0.61           H  
ATOM    819  HE1 PHE A  50      -7.860  32.323   2.857  1.00  0.61           H  
ATOM    820  HE2 PHE A  50     -11.847  33.445   1.790  1.00  0.61           H  
ATOM    821  HZ  PHE A  50      -9.389  33.834   1.689  1.00  0.61           H  
ATOM    822  N   CYS A  51     -13.547  31.259   5.768  1.00  0.63           N  
ATOM    823  CA  CYS A  51     -14.405  32.423   5.710  1.00  0.63           C  
ATOM    824  C   CYS A  51     -14.476  33.088   7.083  1.00  0.63           C  
ATOM    825  O   CYS A  51     -14.271  34.297   7.226  1.00  0.63           O  
ATOM    826  CB  CYS A  51     -15.814  31.958   5.323  1.00  0.63           C  
ATOM    827  SG  CYS A  51     -15.938  31.265   3.641  1.00  0.63           S  
ATOM    828  H   CYS A  51     -13.928  30.341   5.538  1.00  0.63           H  
ATOM    829  HA  CYS A  51     -14.012  33.122   4.975  1.00  0.63           H  
ATOM    830 1HB  CYS A  51     -16.152  31.197   6.021  1.00  0.63           H  
ATOM    831 2HB  CYS A  51     -16.505  32.792   5.398  1.00  0.63           H  
ATOM    832  HG  CYS A  51     -15.192  30.161   3.910  1.00  0.63           H  
ATOM    833  N   LEU A  52     -14.637  32.266   8.116  1.00  0.65           N  
ATOM    834  CA  LEU A  52     -14.761  32.710   9.496  1.00  0.65           C  
ATOM    835  C   LEU A  52     -13.520  33.440   9.986  1.00  0.65           C  
ATOM    836  O   LEU A  52     -13.617  34.429  10.711  1.00  0.65           O  
ATOM    837  CB  LEU A  52     -15.090  31.497  10.374  1.00  0.65           C  
ATOM    838  CG  LEU A  52     -15.354  31.738  11.841  1.00  0.65           C  
ATOM    839  CD1 LEU A  52     -16.518  32.717  12.003  1.00  0.65           C  
ATOM    840  CD2 LEU A  52     -15.691  30.391  12.476  1.00  0.65           C  
ATOM    841  H   LEU A  52     -14.741  31.268   7.933  1.00  0.65           H  
ATOM    842  HA  LEU A  52     -15.583  33.405   9.557  1.00  0.65           H  
ATOM    843 1HB  LEU A  52     -15.965  31.002   9.955  1.00  0.65           H  
ATOM    844 2HB  LEU A  52     -14.252  30.802  10.306  1.00  0.65           H  
ATOM    845  HG  LEU A  52     -14.466  32.160  12.318  1.00  0.65           H  
ATOM    846 1HD1 LEU A  52     -16.716  32.878  13.063  1.00  0.65           H  
ATOM    847 2HD1 LEU A  52     -16.258  33.666  11.536  1.00  0.65           H  
ATOM    848 3HD1 LEU A  52     -17.407  32.319  11.531  1.00  0.65           H  
ATOM    849 1HD2 LEU A  52     -15.882  30.515  13.548  1.00  0.65           H  
ATOM    850 2HD2 LEU A  52     -16.570  29.965  12.000  1.00  0.65           H  
ATOM    851 3HD2 LEU A  52     -14.849  29.731  12.330  1.00  0.65           H  
ATOM    852  N   ASN A  53     -12.355  32.949   9.596  1.00  0.67           N  
ATOM    853  CA  ASN A  53     -11.092  33.536   9.999  1.00  0.67           C  
ATOM    854  C   ASN A  53     -10.374  34.221   8.844  1.00  0.67           C  
ATOM    855  O   ASN A  53      -9.160  34.418   8.914  1.00  0.67           O  
ATOM    856  CB  ASN A  53     -10.215  32.457  10.579  1.00  0.67           C  
ATOM    857  CG  ASN A  53     -10.796  31.916  11.843  1.00  0.67           C  
ATOM    858  OD1 ASN A  53     -10.700  32.561  12.909  1.00  0.67           O  
ATOM    859  ND2 ASN A  53     -11.409  30.769  11.740  1.00  0.67           N  
ATOM    860  H   ASN A  53     -12.331  32.110   9.015  1.00  0.67           H  
ATOM    861  HA  ASN A  53     -11.285  34.294  10.758  1.00  0.67           H  
ATOM    862 1HB  ASN A  53     -10.119  31.642   9.854  1.00  0.67           H  
ATOM    863 2HB  ASN A  53      -9.220  32.850  10.769  1.00  0.67           H  
ATOM    864 1HD2 ASN A  53     -11.840  30.337  12.534  1.00  0.67           H  
ATOM    865 2HD2 ASN A  53     -11.464  30.315  10.837  1.00  0.67           H  
ATOM    866  N   ALA A  54     -11.092  34.574   7.778  1.00  0.69           N  
ATOM    867  CA  ALA A  54     -10.423  35.131   6.611  1.00  0.69           C  
ATOM    868  C   ALA A  54      -9.577  36.343   6.946  1.00  0.69           C  
ATOM    869  O   ALA A  54     -10.005  37.268   7.648  1.00  0.69           O  
ATOM    870  CB  ALA A  54     -11.431  35.494   5.548  1.00  0.69           C  
ATOM    871  H   ALA A  54     -12.104  34.425   7.744  1.00  0.69           H  
ATOM    872  HA  ALA A  54      -9.763  34.372   6.206  1.00  0.69           H  
ATOM    873 1HB  ALA A  54     -10.917  35.882   4.669  1.00  0.69           H  
ATOM    874 2HB  ALA A  54     -12.004  34.617   5.274  1.00  0.69           H  
ATOM    875 3HB  ALA A  54     -12.092  36.237   5.951  1.00  0.69           H  
ATOM    876  N   GLN A  55      -8.370  36.306   6.389  1.00  0.70           N  
ATOM    877  CA  GLN A  55      -7.323  37.320   6.466  1.00  0.70           C  
ATOM    878  C   GLN A  55      -6.648  37.371   5.106  1.00  0.70           C  
ATOM    879  O   GLN A  55      -6.648  36.377   4.375  1.00  0.70           O  
ATOM    880  CB  GLN A  55      -6.285  37.027   7.570  1.00  0.70           C  
ATOM    881  CG  GLN A  55      -6.826  37.082   8.990  1.00  0.70           C  
ATOM    882  CD  GLN A  55      -7.109  38.512   9.447  1.00  0.70           C  
ATOM    883  OE1 GLN A  55      -6.243  39.178  10.031  1.00  0.70           O  
ATOM    884  NE2 GLN A  55      -8.314  38.997   9.168  1.00  0.70           N  
ATOM    885  H   GLN A  55      -8.164  35.475   5.858  1.00  0.70           H  
ATOM    886  HA  GLN A  55      -7.780  38.291   6.661  1.00  0.70           H  
ATOM    887 1HB  GLN A  55      -5.856  36.035   7.418  1.00  0.70           H  
ATOM    888 2HB  GLN A  55      -5.468  37.742   7.500  1.00  0.70           H  
ATOM    889 1HG  GLN A  55      -7.743  36.515   9.062  1.00  0.70           H  
ATOM    890 2HG  GLN A  55      -6.081  36.654   9.658  1.00  0.70           H  
ATOM    891 1HE2 GLN A  55      -8.562  39.926   9.436  1.00  0.70           H  
ATOM    892 2HE2 GLN A  55      -8.987  38.415   8.659  1.00  0.70           H  
ATOM    893  N   LYS A  56      -6.029  38.496   4.774  1.00  0.70           N  
ATOM    894  CA  LYS A  56      -5.339  38.641   3.488  1.00  0.70           C  
ATOM    895  C   LYS A  56      -4.235  37.605   3.238  1.00  0.70           C  
ATOM    896  O   LYS A  56      -3.893  37.325   2.089  1.00  0.70           O  
ATOM    897  CB  LYS A  56      -4.742  40.051   3.393  1.00  0.70           C  
ATOM    898  CG  LYS A  56      -3.582  40.343   4.386  1.00  0.70           C  
ATOM    899  CD  LYS A  56      -3.035  41.761   4.222  1.00  0.70           C  
ATOM    900  CE  LYS A  56      -1.974  42.142   5.301  1.00  0.70           C  
ATOM    901  NZ  LYS A  56      -0.723  41.287   5.264  1.00  0.70           N  
ATOM    902  H   LYS A  56      -6.049  39.281   5.412  1.00  0.70           H  
ATOM    903  HA  LYS A  56      -6.080  38.524   2.698  1.00  0.70           H  
ATOM    904 1HB  LYS A  56      -4.356  40.210   2.386  1.00  0.70           H  
ATOM    905 2HB  LYS A  56      -5.523  40.790   3.565  1.00  0.70           H  
ATOM    906 1HG  LYS A  56      -3.903  40.182   5.414  1.00  0.70           H  
ATOM    907 2HG  LYS A  56      -2.767  39.668   4.171  1.00  0.70           H  
ATOM    908 1HD  LYS A  56      -2.573  41.847   3.238  1.00  0.70           H  
ATOM    909 2HD  LYS A  56      -3.857  42.471   4.278  1.00  0.70           H  
ATOM    910 1HE  LYS A  56      -1.687  43.175   5.126  1.00  0.70           H  
ATOM    911 2HE  LYS A  56      -2.423  42.063   6.290  1.00  0.70           H  
ATOM    912 1HZ  LYS A  56      -0.079  41.602   5.966  1.00  0.70           H  
ATOM    913 2HZ  LYS A  56      -0.926  40.289   5.456  1.00  0.70           H  
ATOM    914 3HZ  LYS A  56      -0.286  41.350   4.362  1.00  0.70           H  
ATOM    915  N   ASP A  57      -3.695  37.047   4.315  1.00  0.68           N  
ATOM    916  CA  ASP A  57      -2.621  36.073   4.260  1.00  0.68           C  
ATOM    917  C   ASP A  57      -3.090  34.656   4.638  1.00  0.68           C  
ATOM    918  O   ASP A  57      -2.255  33.804   4.948  1.00  0.68           O  
ATOM    919  CB  ASP A  57      -1.566  36.472   5.263  1.00  0.68           C  
ATOM    920  CG  ASP A  57      -0.946  37.831   5.059  1.00  0.68           C  
ATOM    921  OD1 ASP A  57      -0.592  38.184   3.964  1.00  0.68           O  
ATOM    922  OD2 ASP A  57      -0.889  38.579   6.042  1.00  0.68           O  
ATOM    923  H   ASP A  57      -4.051  37.320   5.217  1.00  0.68           H  
ATOM    924  HA  ASP A  57      -2.210  36.053   3.250  1.00  0.68           H  
ATOM    925 1HB  ASP A  57      -2.070  36.504   6.159  1.00  0.68           H  
ATOM    926 2HB  ASP A  57      -0.788  35.710   5.328  1.00  0.68           H  
ATOM    927  N   LEU A  58      -4.404  34.400   4.682  1.00  0.67           N  
ATOM    928  CA  LEU A  58      -4.854  33.060   5.090  1.00  0.67           C  
ATOM    929  C   LEU A  58      -4.808  32.086   3.917  1.00  0.67           C  
ATOM    930  O   LEU A  58      -5.402  32.323   2.861  1.00  0.67           O  
ATOM    931  CB  LEU A  58      -6.265  33.106   5.719  1.00  0.67           C  
ATOM    932  CG  LEU A  58      -6.849  31.739   6.248  1.00  0.67           C  
ATOM    933  CD1 LEU A  58      -5.997  31.224   7.353  1.00  0.67           C  
ATOM    934  CD2 LEU A  58      -8.228  31.952   6.798  1.00  0.67           C  
ATOM    935  H   LEU A  58      -5.091  35.113   4.433  1.00  0.67           H  
ATOM    936  HA  LEU A  58      -4.171  32.690   5.853  1.00  0.67           H  
ATOM    937 1HB  LEU A  58      -6.241  33.794   6.561  1.00  0.67           H  
ATOM    938 2HB  LEU A  58      -6.962  33.503   4.980  1.00  0.67           H  
ATOM    939  HG  LEU A  58      -6.864  31.002   5.445  1.00  0.67           H  
ATOM    940 1HD1 LEU A  58      -6.393  30.284   7.721  1.00  0.67           H  
ATOM    941 2HD1 LEU A  58      -5.032  31.073   6.963  1.00  0.67           H  
ATOM    942 3HD1 LEU A  58      -5.961  31.949   8.166  1.00  0.67           H  
ATOM    943 1HD2 LEU A  58      -8.600  31.014   7.186  1.00  0.67           H  
ATOM    944 2HD2 LEU A  58      -8.173  32.667   7.598  1.00  0.67           H  
ATOM    945 3HD2 LEU A  58      -8.892  32.319   6.035  1.00  0.67           H  
ATOM    946  N   GLU A  59      -4.061  31.002   4.105  1.00  0.65           N  
ATOM    947  CA  GLU A  59      -3.837  29.995   3.076  1.00  0.65           C  
ATOM    948  C   GLU A  59      -4.345  28.617   3.463  1.00  0.65           C  
ATOM    949  O   GLU A  59      -4.460  28.282   4.642  1.00  0.65           O  
ATOM    950  CB  GLU A  59      -2.338  29.845   2.775  1.00  0.65           C  
ATOM    951  CG  GLU A  59      -1.621  31.048   2.210  1.00  0.65           C  
ATOM    952  CD  GLU A  59      -0.124  30.768   1.966  1.00  0.65           C  
ATOM    953  OE1 GLU A  59       0.421  29.831   2.546  1.00  0.65           O  
ATOM    954  OE2 GLU A  59       0.464  31.484   1.186  1.00  0.65           O  
ATOM    955  H   GLU A  59      -3.600  30.889   5.009  1.00  0.65           H  
ATOM    956  HA  GLU A  59      -4.356  30.307   2.170  1.00  0.65           H  
ATOM    957 1HB  GLU A  59      -1.832  29.585   3.674  1.00  0.65           H  
ATOM    958 2HB  GLU A  59      -2.193  29.017   2.079  1.00  0.65           H  
ATOM    959 1HG  GLU A  59      -2.092  31.337   1.271  1.00  0.65           H  
ATOM    960 2HG  GLU A  59      -1.723  31.880   2.910  1.00  0.65           H  
ATOM    961  N   PHE A  60      -4.601  27.802   2.450  1.00  0.65           N  
ATOM    962  CA  PHE A  60      -4.911  26.388   2.636  1.00  0.65           C  
ATOM    963  C   PHE A  60      -3.600  25.649   2.456  1.00  0.65           C  
ATOM    964  O   PHE A  60      -2.804  26.024   1.595  1.00  0.65           O  
ATOM    965  CB  PHE A  60      -5.940  25.931   1.611  1.00  0.65           C  
ATOM    966  CG  PHE A  60      -7.312  26.458   1.871  1.00  0.65           C  
ATOM    967  CD1 PHE A  60      -7.633  27.745   1.516  1.00  0.65           C  
ATOM    968  CD2 PHE A  60      -8.307  25.652   2.415  1.00  0.65           C  
ATOM    969  CE1 PHE A  60      -8.881  28.222   1.722  1.00  0.65           C  
ATOM    970  CE2 PHE A  60      -9.577  26.142   2.599  1.00  0.65           C  
ATOM    971  CZ  PHE A  60      -9.857  27.423   2.255  1.00  0.65           C  
ATOM    972  H   PHE A  60      -4.532  28.163   1.509  1.00  0.65           H  
ATOM    973  HA  PHE A  60      -5.290  26.214   3.643  1.00  0.65           H  
ATOM    974 1HB  PHE A  60      -5.633  26.248   0.616  1.00  0.65           H  
ATOM    975 2HB  PHE A  60      -5.987  24.846   1.604  1.00  0.65           H  
ATOM    976  HD1 PHE A  60      -6.869  28.387   1.076  1.00  0.65           H  
ATOM    977  HD2 PHE A  60      -8.075  24.630   2.681  1.00  0.65           H  
ATOM    978  HE1 PHE A  60      -9.112  29.246   1.451  1.00  0.65           H  
ATOM    979  HE2 PHE A  60     -10.358  25.523   3.008  1.00  0.65           H  
ATOM    980  HZ  PHE A  60     -10.856  27.813   2.395  1.00  0.65           H  
ATOM    981  N   THR A  61      -3.376  24.606   3.238  1.00  0.66           N  
ATOM    982  CA  THR A  61      -2.113  23.890   3.153  1.00  0.66           C  
ATOM    983  C   THR A  61      -2.312  22.367   3.050  1.00  0.66           C  
ATOM    984  O   THR A  61      -3.389  21.914   2.638  1.00  0.66           O  
ATOM    985  CB  THR A  61      -1.176  24.344   4.294  1.00  0.66           C  
ATOM    986  OG1 THR A  61       0.106  23.804   4.054  1.00  0.66           O  
ATOM    987  CG2 THR A  61      -1.649  23.940   5.646  1.00  0.66           C  
ATOM    988  H   THR A  61      -4.069  24.343   3.939  1.00  0.66           H  
ATOM    989  HA  THR A  61      -1.618  24.192   2.231  1.00  0.66           H  
ATOM    990  HB  THR A  61      -1.106  25.433   4.263  1.00  0.66           H  
ATOM    991  HG1 THR A  61       0.188  22.918   4.422  1.00  0.66           H  
ATOM    992 1HG2 THR A  61      -0.946  24.295   6.390  1.00  0.66           H  
ATOM    993 2HG2 THR A  61      -2.629  24.365   5.840  1.00  0.66           H  
ATOM    994 3HG2 THR A  61      -1.698  22.872   5.679  1.00  0.66           H  
ATOM    995  N   LYS A  62      -1.269  21.569   3.336  1.00  0.70           N  
ATOM    996  CA  LYS A  62      -1.345  20.119   3.084  1.00  0.70           C  
ATOM    997  C   LYS A  62      -2.462  19.337   3.809  1.00  0.70           C  
ATOM    998  O   LYS A  62      -2.889  18.284   3.302  1.00  0.70           O  
ATOM    999  CB  LYS A  62      -0.008  19.464   3.381  1.00  0.70           C  
ATOM   1000  CG  LYS A  62       1.096  19.797   2.394  1.00  0.70           C  
ATOM   1001  CD  LYS A  62       2.399  19.113   2.778  1.00  0.70           C  
ATOM   1002  CE  LYS A  62       3.521  19.515   1.845  1.00  0.70           C  
ATOM   1003  NZ  LYS A  62       4.816  18.918   2.250  1.00  0.70           N  
ATOM   1004  H   LYS A  62      -0.404  21.985   3.715  1.00  0.70           H  
ATOM   1005  HA  LYS A  62      -1.524  19.995   2.017  1.00  0.70           H  
ATOM   1006 1HB  LYS A  62       0.321  19.776   4.362  1.00  0.70           H  
ATOM   1007 2HB  LYS A  62      -0.122  18.395   3.416  1.00  0.70           H  
ATOM   1008 1HG  LYS A  62       0.804  19.479   1.396  1.00  0.70           H  
ATOM   1009 2HG  LYS A  62       1.257  20.876   2.388  1.00  0.70           H  
ATOM   1010 1HD  LYS A  62       2.669  19.393   3.795  1.00  0.70           H  
ATOM   1011 2HD  LYS A  62       2.267  18.031   2.742  1.00  0.70           H  
ATOM   1012 1HE  LYS A  62       3.280  19.192   0.835  1.00  0.70           H  
ATOM   1013 2HE  LYS A  62       3.615  20.602   1.858  1.00  0.70           H  
ATOM   1014 1HZ  LYS A  62       5.537  19.215   1.611  1.00  0.70           H  
ATOM   1015 2HZ  LYS A  62       5.043  19.231   3.188  1.00  0.70           H  
ATOM   1016 3HZ  LYS A  62       4.746  17.914   2.236  1.00  0.70           H  
ATOM   1017  N   GLY A  63      -2.921  19.780   4.985  1.00  0.74           N  
ATOM   1018  CA  GLY A  63      -4.008  19.075   5.651  1.00  0.74           C  
ATOM   1019  C   GLY A  63      -3.724  17.605   5.939  1.00  0.74           C  
ATOM   1020  O   GLY A  63      -2.678  17.242   6.473  1.00  0.74           O  
ATOM   1021  H   GLY A  63      -2.575  20.627   5.436  1.00  0.74           H  
ATOM   1022 1HA  GLY A  63      -4.220  19.579   6.594  1.00  0.74           H  
ATOM   1023 2HA  GLY A  63      -4.914  19.164   5.053  1.00  0.74           H  
ATOM   1024  N   LEU A  64      -4.633  16.741   5.487  1.00  0.79           N  
ATOM   1025  CA  LEU A  64      -4.551  15.300   5.732  1.00  0.79           C  
ATOM   1026  C   LEU A  64      -3.301  14.596   5.224  1.00  0.79           C  
ATOM   1027  O   LEU A  64      -2.980  13.509   5.700  1.00  0.79           O  
ATOM   1028  CB  LEU A  64      -5.742  14.576   5.104  1.00  0.79           C  
ATOM   1029  CG  LEU A  64      -7.100  14.835   5.718  1.00  0.79           C  
ATOM   1030  CD1 LEU A  64      -8.139  14.110   4.893  1.00  0.79           C  
ATOM   1031  CD2 LEU A  64      -7.108  14.364   7.159  1.00  0.79           C  
ATOM   1032  H   LEU A  64      -5.444  17.107   5.007  1.00  0.79           H  
ATOM   1033  HA  LEU A  64      -4.593  15.155   6.811  1.00  0.79           H  
ATOM   1034 1HB  LEU A  64      -5.797  14.850   4.051  1.00  0.79           H  
ATOM   1035 2HB  LEU A  64      -5.557  13.502   5.161  1.00  0.79           H  
ATOM   1036  HG  LEU A  64      -7.320  15.900   5.680  1.00  0.79           H  
ATOM   1037 1HD1 LEU A  64      -9.126  14.284   5.297  1.00  0.79           H  
ATOM   1038 2HD1 LEU A  64      -8.086  14.472   3.887  1.00  0.79           H  
ATOM   1039 3HD1 LEU A  64      -7.932  13.041   4.907  1.00  0.79           H  
ATOM   1040 1HD2 LEU A  64      -8.087  14.547   7.598  1.00  0.79           H  
ATOM   1041 2HD2 LEU A  64      -6.889  13.296   7.194  1.00  0.79           H  
ATOM   1042 3HD2 LEU A  64      -6.350  14.909   7.724  1.00  0.79           H  
ATOM   1043  N   SER A  65      -2.596  15.165   4.256  1.00  0.82           N  
ATOM   1044  CA  SER A  65      -1.428  14.463   3.739  1.00  0.82           C  
ATOM   1045  C   SER A  65      -0.208  14.528   4.685  1.00  0.82           C  
ATOM   1046  O   SER A  65       0.801  13.870   4.421  1.00  0.82           O  
ATOM   1047  CB  SER A  65      -1.080  14.944   2.343  1.00  0.82           C  
ATOM   1048  OG  SER A  65      -0.652  16.265   2.344  1.00  0.82           O  
ATOM   1049  H   SER A  65      -2.848  16.091   3.902  1.00  0.82           H  
ATOM   1050  HA  SER A  65      -1.696  13.412   3.641  1.00  0.82           H  
ATOM   1051 1HB  SER A  65      -0.302  14.309   1.926  1.00  0.82           H  
ATOM   1052 2HB  SER A  65      -1.954  14.842   1.707  1.00  0.82           H  
ATOM   1053  HG  SER A  65      -1.378  16.769   2.757  1.00  0.82           H  
ATOM   1054  N   THR A  66      -0.278  15.325   5.765  1.00  0.83           N  
ATOM   1055  CA  THR A  66       0.844  15.425   6.705  1.00  0.83           C  
ATOM   1056  C   THR A  66       0.434  15.748   8.137  1.00  0.83           C  
ATOM   1057  O   THR A  66      -0.566  16.403   8.394  1.00  0.83           O  
ATOM   1058  CB  THR A  66       1.839  16.500   6.289  1.00  0.83           C  
ATOM   1059  OG1 THR A  66       2.992  16.445   7.162  1.00  0.83           O  
ATOM   1060  CG2 THR A  66       1.188  17.826   6.425  1.00  0.83           C  
ATOM   1061  H   THR A  66      -1.131  15.859   5.946  1.00  0.83           H  
ATOM   1062  HA  THR A  66       1.357  14.464   6.718  1.00  0.83           H  
ATOM   1063  HB  THR A  66       2.152  16.346   5.256  1.00  0.83           H  
ATOM   1064  HG1 THR A  66       3.568  15.724   6.875  1.00  0.83           H  
ATOM   1065 1HG2 THR A  66       1.891  18.601   6.136  1.00  0.83           H  
ATOM   1066 2HG2 THR A  66       0.311  17.863   5.785  1.00  0.83           H  
ATOM   1067 3HG2 THR A  66       0.879  17.976   7.453  1.00  0.83           H  
ATOM   1068  N   THR A  67       1.278  15.360   9.080  1.00  0.80           N  
ATOM   1069  CA  THR A  67       1.041  15.691  10.477  1.00  0.80           C  
ATOM   1070  C   THR A  67       1.785  16.956  10.912  1.00  0.80           C  
ATOM   1071  O   THR A  67       1.613  17.428  12.038  1.00  0.80           O  
ATOM   1072  CB  THR A  67       1.442  14.506  11.372  1.00  0.80           C  
ATOM   1073  OG1 THR A  67       2.842  14.217  11.202  1.00  0.80           O  
ATOM   1074  CG2 THR A  67       0.625  13.284  10.996  1.00  0.80           C  
ATOM   1075  H   THR A  67       2.096  14.827   8.823  1.00  0.80           H  
ATOM   1076  HA  THR A  67      -0.026  15.871  10.612  1.00  0.80           H  
ATOM   1077  HB  THR A  67       1.256  14.760  12.415  1.00  0.80           H  
ATOM   1078  HG1 THR A  67       3.378  14.967  11.515  1.00  0.80           H  
ATOM   1079 1HG2 THR A  67       0.907  12.445  11.633  1.00  0.80           H  
ATOM   1080 2HG2 THR A  67      -0.435  13.503  11.130  1.00  0.80           H  
ATOM   1081 3HG2 THR A  67       0.812  13.026   9.954  1.00  0.80           H  
ATOM   1082  N   GLU A  68       2.616  17.501  10.016  1.00  0.75           N  
ATOM   1083  CA  GLU A  68       3.446  18.668  10.328  1.00  0.75           C  
ATOM   1084  C   GLU A  68       2.793  20.005   9.971  1.00  0.75           C  
ATOM   1085  O   GLU A  68       3.374  21.068  10.200  1.00  0.75           O  
ATOM   1086  CB  GLU A  68       4.771  18.537   9.585  1.00  0.75           C  
ATOM   1087  CG  GLU A  68       5.548  17.280   9.966  1.00  0.75           C  
ATOM   1088  CD  GLU A  68       5.984  17.272  11.388  1.00  0.75           C  
ATOM   1089  OE1 GLU A  68       6.662  18.186  11.810  1.00  0.75           O  
ATOM   1090  OE2 GLU A  68       5.592  16.387  12.119  1.00  0.75           O  
ATOM   1091  H   GLU A  68       2.693  17.085   9.087  1.00  0.75           H  
ATOM   1092  HA  GLU A  68       3.640  18.668  11.399  1.00  0.75           H  
ATOM   1093 1HB  GLU A  68       4.581  18.514   8.510  1.00  0.75           H  
ATOM   1094 2HB  GLU A  68       5.394  19.406   9.792  1.00  0.75           H  
ATOM   1095 1HG  GLU A  68       4.913  16.411   9.787  1.00  0.75           H  
ATOM   1096 2HG  GLU A  68       6.422  17.197   9.321  1.00  0.75           H  
ATOM   1097  N   GLU A  69       1.606  19.946   9.390  1.00  0.70           N  
ATOM   1098  CA  GLU A  69       0.886  21.132   8.952  1.00  0.70           C  
ATOM   1099  C   GLU A  69      -0.587  21.043   9.374  1.00  0.70           C  
ATOM   1100  O   GLU A  69      -1.071  19.950   9.678  1.00  0.70           O  
ATOM   1101  CB  GLU A  69       0.989  21.302   7.418  1.00  0.70           C  
ATOM   1102  CG  GLU A  69       2.409  21.518   6.872  1.00  0.70           C  
ATOM   1103  CD  GLU A  69       2.438  21.766   5.381  1.00  0.70           C  
ATOM   1104  OE1 GLU A  69       1.375  21.846   4.786  1.00  0.70           O  
ATOM   1105  OE2 GLU A  69       3.515  21.849   4.828  1.00  0.70           O  
ATOM   1106  H   GLU A  69       1.189  19.037   9.246  1.00  0.70           H  
ATOM   1107  HA  GLU A  69       1.358  21.986   9.428  1.00  0.70           H  
ATOM   1108 1HB  GLU A  69       0.566  20.438   6.939  1.00  0.70           H  
ATOM   1109 2HB  GLU A  69       0.393  22.136   7.086  1.00  0.70           H  
ATOM   1110 1HG  GLU A  69       2.853  22.372   7.382  1.00  0.70           H  
ATOM   1111 2HG  GLU A  69       3.015  20.642   7.097  1.00  0.70           H  
ATOM   1112  N   PRO A  70      -1.273  22.186   9.511  1.00  0.64           N  
ATOM   1113  CA  PRO A  70      -2.696  22.364   9.706  1.00  0.64           C  
ATOM   1114  C   PRO A  70      -3.427  22.197   8.400  1.00  0.64           C  
ATOM   1115  O   PRO A  70      -2.835  21.781   7.398  1.00  0.64           O  
ATOM   1116  CB  PRO A  70      -2.790  23.786  10.213  1.00  0.64           C  
ATOM   1117  CG  PRO A  70      -1.670  24.491   9.572  1.00  0.64           C  
ATOM   1118  CD  PRO A  70      -0.548  23.482   9.509  1.00  0.64           C  
ATOM   1119  HA  PRO A  70      -3.063  21.651  10.460  1.00  0.64           H  
ATOM   1120 1HB  PRO A  70      -3.734  24.232   9.914  1.00  0.64           H  
ATOM   1121 2HB  PRO A  70      -2.777  23.802  11.253  1.00  0.64           H  
ATOM   1122 1HG  PRO A  70      -1.983  24.871   8.590  1.00  0.64           H  
ATOM   1123 2HG  PRO A  70      -1.409  25.359  10.188  1.00  0.64           H  
ATOM   1124 1HD  PRO A  70      -0.003  23.649   8.593  1.00  0.64           H  
ATOM   1125 2HD  PRO A  70       0.082  23.581  10.382  1.00  0.64           H  
ATOM   1126  N   ASP A  71      -4.717  22.498   8.416  1.00  0.61           N  
ATOM   1127  CA  ASP A  71      -5.493  22.510   7.200  1.00  0.61           C  
ATOM   1128  C   ASP A  71      -5.445  23.924   6.599  1.00  0.61           C  
ATOM   1129  O   ASP A  71      -5.348  24.085   5.372  1.00  0.61           O  
ATOM   1130  CB  ASP A  71      -6.904  22.079   7.543  1.00  0.61           C  
ATOM   1131  CG  ASP A  71      -6.961  20.625   8.044  1.00  0.61           C  
ATOM   1132  OD1 ASP A  71      -6.688  19.710   7.296  1.00  0.61           O  
ATOM   1133  OD2 ASP A  71      -7.253  20.424   9.201  1.00  0.61           O  
ATOM   1134  H   ASP A  71      -5.166  22.815   9.276  1.00  0.61           H  
ATOM   1135  HA  ASP A  71      -5.060  21.817   6.483  1.00  0.61           H  
ATOM   1136 1HB  ASP A  71      -7.280  22.725   8.337  1.00  0.61           H  
ATOM   1137 2HB  ASP A  71      -7.540  22.195   6.699  1.00  0.61           H  
ATOM   1138  N   LEU A  72      -5.502  24.948   7.469  1.00  0.59           N  
ATOM   1139  CA  LEU A  72      -5.382  26.345   7.030  1.00  0.59           C  
ATOM   1140  C   LEU A  72      -4.384  27.085   7.921  1.00  0.59           C  
ATOM   1141  O   LEU A  72      -4.257  26.765   9.108  1.00  0.59           O  
ATOM   1142  CB  LEU A  72      -6.712  27.101   7.071  1.00  0.59           C  
ATOM   1143  CG  LEU A  72      -7.860  26.535   6.309  1.00  0.59           C  
ATOM   1144  CD1 LEU A  72      -8.678  25.624   7.219  1.00  0.59           C  
ATOM   1145  CD2 LEU A  72      -8.684  27.658   5.824  1.00  0.59           C  
ATOM   1146  H   LEU A  72      -5.616  24.747   8.463  1.00  0.59           H  
ATOM   1147  HA  LEU A  72      -5.002  26.357   6.014  1.00  0.59           H  
ATOM   1148 1HB  LEU A  72      -7.018  27.225   8.059  1.00  0.59           H  
ATOM   1149 2HB  LEU A  72      -6.528  28.092   6.653  1.00  0.59           H  
ATOM   1150  HG  LEU A  72      -7.497  25.949   5.463  1.00  0.59           H  
ATOM   1151 1HD1 LEU A  72      -9.510  25.229   6.665  1.00  0.59           H  
ATOM   1152 2HD1 LEU A  72      -8.071  24.813   7.584  1.00  0.59           H  
ATOM   1153 3HD1 LEU A  72      -9.049  26.199   8.062  1.00  0.59           H  
ATOM   1154 1HD2 LEU A  72      -9.519  27.251   5.278  1.00  0.59           H  
ATOM   1155 2HD2 LEU A  72      -9.044  28.238   6.671  1.00  0.59           H  
ATOM   1156 3HD2 LEU A  72      -8.082  28.292   5.170  1.00  0.59           H  
ATOM   1157  N   TRP A  73      -3.720  28.112   7.396  1.00  0.60           N  
ATOM   1158  CA  TRP A  73      -2.888  28.901   8.303  1.00  0.60           C  
ATOM   1159  C   TRP A  73      -2.602  30.332   7.880  1.00  0.60           C  
ATOM   1160  O   TRP A  73      -2.722  30.717   6.715  1.00  0.60           O  
ATOM   1161  CB  TRP A  73      -1.554  28.187   8.538  1.00  0.60           C  
ATOM   1162  CG  TRP A  73      -0.743  28.016   7.336  1.00  0.60           C  
ATOM   1163  CD1 TRP A  73      -0.936  28.601   6.132  1.00  0.60           C  
ATOM   1164  CD2 TRP A  73       0.395  27.160   7.195  1.00  0.60           C  
ATOM   1165  NE1 TRP A  73       0.023  28.189   5.243  1.00  0.60           N  
ATOM   1166  CE2 TRP A  73       0.844  27.289   5.880  1.00  0.60           C  
ATOM   1167  CE3 TRP A  73       1.056  26.301   8.064  1.00  0.60           C  
ATOM   1168  CZ2 TRP A  73       1.932  26.584   5.412  1.00  0.60           C  
ATOM   1169  CZ3 TRP A  73       2.141  25.586   7.601  1.00  0.60           C  
ATOM   1170  CH2 TRP A  73       2.570  25.721   6.309  1.00  0.60           C  
ATOM   1171  H   TRP A  73      -3.830  28.338   6.409  1.00  0.60           H  
ATOM   1172  HA  TRP A  73      -3.415  28.948   9.251  1.00  0.60           H  
ATOM   1173 1HB  TRP A  73      -0.968  28.752   9.262  1.00  0.60           H  
ATOM   1174 2HB  TRP A  73      -1.737  27.233   8.967  1.00  0.60           H  
ATOM   1175  HD1 TRP A  73      -1.730  29.305   5.911  1.00  0.60           H  
ATOM   1176  HE1 TRP A  73       0.090  28.523   4.252  1.00  0.60           H  
ATOM   1177  HE3 TRP A  73       0.716  26.193   9.090  1.00  0.60           H  
ATOM   1178  HZ2 TRP A  73       2.285  26.677   4.385  1.00  0.60           H  
ATOM   1179  HZ3 TRP A  73       2.648  24.906   8.288  1.00  0.60           H  
ATOM   1180  HH2 TRP A  73       3.428  25.136   5.971  1.00  0.60           H  
ATOM   1181  N   HIS A  74      -2.162  31.111   8.857  1.00  0.63           N  
ATOM   1182  CA  HIS A  74      -1.750  32.492   8.646  1.00  0.63           C  
ATOM   1183  C   HIS A  74      -0.294  32.582   9.067  1.00  0.63           C  
ATOM   1184  O   HIS A  74       0.047  32.342  10.241  1.00  0.63           O  
ATOM   1185  CB  HIS A  74      -2.647  33.452   9.448  1.00  0.63           C  
ATOM   1186  CG  HIS A  74      -2.442  34.932   9.236  1.00  0.63           C  
ATOM   1187  ND1 HIS A  74      -3.265  35.883   9.825  1.00  0.63           N  
ATOM   1188  CD2 HIS A  74      -1.547  35.617   8.508  1.00  0.63           C  
ATOM   1189  CE1 HIS A  74      -2.887  37.097   9.434  1.00  0.63           C  
ATOM   1190  NE2 HIS A  74      -1.850  36.966   8.626  1.00  0.63           N  
ATOM   1191  H   HIS A  74      -2.126  30.708   9.792  1.00  0.63           H  
ATOM   1192  HA  HIS A  74      -1.818  32.757   7.589  1.00  0.63           H  
ATOM   1193 1HB  HIS A  74      -3.697  33.219   9.258  1.00  0.63           H  
ATOM   1194 2HB  HIS A  74      -2.458  33.286  10.493  1.00  0.63           H  
ATOM   1195  HD2 HIS A  74      -0.751  35.203   7.897  1.00  0.63           H  
ATOM   1196  HE1 HIS A  74      -3.367  38.036   9.720  1.00  0.63           H  
ATOM   1197  HE2 HIS A  74      -1.338  37.723   8.110  1.00  0.63           H  
ATOM   1198  N   VAL A  75       0.555  32.872   8.091  1.00  0.67           N  
ATOM   1199  CA  VAL A  75       1.998  32.919   8.257  1.00  0.67           C  
ATOM   1200  C   VAL A  75       2.531  34.346   8.150  1.00  0.67           C  
ATOM   1201  O   VAL A  75       2.114  35.120   7.291  1.00  0.67           O  
ATOM   1202  CB  VAL A  75       2.657  31.995   7.218  1.00  0.67           C  
ATOM   1203  CG1 VAL A  75       4.152  32.063   7.316  1.00  0.67           C  
ATOM   1204  CG2 VAL A  75       2.164  30.557   7.468  1.00  0.67           C  
ATOM   1205  H   VAL A  75       0.174  33.057   7.170  1.00  0.67           H  
ATOM   1206  HA  VAL A  75       2.243  32.541   9.247  1.00  0.67           H  
ATOM   1207  HB  VAL A  75       2.374  32.316   6.217  1.00  0.67           H  
ATOM   1208 1HG1 VAL A  75       4.604  31.406   6.575  1.00  0.67           H  
ATOM   1209 2HG1 VAL A  75       4.472  33.082   7.133  1.00  0.67           H  
ATOM   1210 3HG1 VAL A  75       4.463  31.752   8.308  1.00  0.67           H  
ATOM   1211 1HG2 VAL A  75       2.610  29.881   6.740  1.00  0.67           H  
ATOM   1212 2HG2 VAL A  75       2.455  30.262   8.460  1.00  0.67           H  
ATOM   1213 3HG2 VAL A  75       1.081  30.515   7.378  1.00  0.67           H  
ATOM   1214  N   ALA A  76       3.407  34.690   9.079  1.00  0.70           N  
ATOM   1215  CA  ALA A  76       4.033  35.998   9.209  1.00  0.70           C  
ATOM   1216  C   ALA A  76       5.073  36.256   8.140  1.00  0.70           C  
ATOM   1217  O   ALA A  76       5.605  35.334   7.530  1.00  0.70           O  
ATOM   1218  CB  ALA A  76       4.699  36.111  10.558  1.00  0.70           C  
ATOM   1219  H   ALA A  76       3.695  33.967   9.739  1.00  0.70           H  
ATOM   1220  HA  ALA A  76       3.256  36.755   9.116  1.00  0.70           H  
ATOM   1221 1HB  ALA A  76       5.152  37.089  10.673  1.00  0.70           H  
ATOM   1222 2HB  ALA A  76       3.976  35.959  11.340  1.00  0.70           H  
ATOM   1223 3HB  ALA A  76       5.465  35.346  10.631  1.00  0.70           H  
ATOM   1224  N   ASP A  77       5.438  37.518   7.954  1.00  0.73           N  
ATOM   1225  CA  ASP A  77       6.489  37.863   6.995  1.00  0.73           C  
ATOM   1226  C   ASP A  77       7.804  37.131   7.316  1.00  0.73           C  
ATOM   1227  O   ASP A  77       8.554  36.747   6.413  1.00  0.73           O  
ATOM   1228  CB  ASP A  77       6.745  39.369   7.010  1.00  0.73           C  
ATOM   1229  CG  ASP A  77       5.610  40.190   6.404  1.00  0.73           C  
ATOM   1230  OD1 ASP A  77       4.753  39.627   5.763  1.00  0.73           O  
ATOM   1231  OD2 ASP A  77       5.611  41.381   6.597  1.00  0.73           O  
ATOM   1232  H   ASP A  77       4.975  38.253   8.470  1.00  0.73           H  
ATOM   1233  HA  ASP A  77       6.160  37.565   5.999  1.00  0.73           H  
ATOM   1234 1HB  ASP A  77       6.906  39.700   8.036  1.00  0.73           H  
ATOM   1235 2HB  ASP A  77       7.660  39.582   6.456  1.00  0.73           H  
ATOM   1236  N   ASP A  78       8.055  36.895   8.615  1.00  0.74           N  
ATOM   1237  CA  ASP A  78       9.264  36.208   9.090  1.00  0.74           C  
ATOM   1238  C   ASP A  78       9.119  34.681   9.007  1.00  0.74           C  
ATOM   1239  O   ASP A  78       9.971  33.932   9.483  1.00  0.74           O  
ATOM   1240  CB  ASP A  78       9.615  36.638  10.522  1.00  0.74           C  
ATOM   1241  CG  ASP A  78       8.625  36.195  11.641  1.00  0.74           C  
ATOM   1242  OD1 ASP A  78       7.727  35.392  11.407  1.00  0.74           O  
ATOM   1243  OD2 ASP A  78       8.788  36.684  12.736  1.00  0.74           O  
ATOM   1244  H   ASP A  78       7.386  37.226   9.293  1.00  0.74           H  
ATOM   1245  HA  ASP A  78      10.093  36.495   8.443  1.00  0.74           H  
ATOM   1246 1HB  ASP A  78      10.600  36.244  10.772  1.00  0.74           H  
ATOM   1247 2HB  ASP A  78       9.694  37.726  10.554  1.00  0.74           H  
ATOM   1248  N   GLN A  79       8.020  34.248   8.396  1.00  0.73           N  
ATOM   1249  CA  GLN A  79       7.601  32.883   8.141  1.00  0.73           C  
ATOM   1250  C   GLN A  79       7.177  32.074   9.370  1.00  0.73           C  
ATOM   1251  O   GLN A  79       6.967  30.861   9.265  1.00  0.73           O  
ATOM   1252  CB  GLN A  79       8.684  32.137   7.366  1.00  0.73           C  
ATOM   1253  CG  GLN A  79       9.092  32.853   6.073  1.00  0.73           C  
ATOM   1254  CD  GLN A  79       7.945  33.010   5.097  1.00  0.73           C  
ATOM   1255  OE1 GLN A  79       7.398  32.017   4.596  1.00  0.73           O  
ATOM   1256  NE2 GLN A  79       7.560  34.262   4.826  1.00  0.73           N  
ATOM   1257  H   GLN A  79       7.371  34.942   8.048  1.00  0.73           H  
ATOM   1258  HA  GLN A  79       6.741  32.947   7.486  1.00  0.73           H  
ATOM   1259 1HB  GLN A  79       9.566  32.001   7.985  1.00  0.73           H  
ATOM   1260 2HB  GLN A  79       8.319  31.148   7.100  1.00  0.73           H  
ATOM   1261 1HG  GLN A  79       9.467  33.848   6.309  1.00  0.73           H  
ATOM   1262 2HG  GLN A  79       9.874  32.273   5.586  1.00  0.73           H  
ATOM   1263 1HE2 GLN A  79       6.803  34.427   4.200  1.00  0.73           H  
ATOM   1264 2HE2 GLN A  79       8.020  35.065   5.275  1.00  0.73           H  
ATOM   1265  N   SER A  80       6.980  32.719  10.520  1.00  0.70           N  
ATOM   1266  CA  SER A  80       6.440  31.971  11.647  1.00  0.70           C  
ATOM   1267  C   SER A  80       4.934  31.772  11.463  1.00  0.70           C  
ATOM   1268  O   SER A  80       4.278  32.515  10.730  1.00  0.70           O  
ATOM   1269  CB  SER A  80       6.755  32.672  12.958  1.00  0.70           C  
ATOM   1270  OG  SER A  80       6.103  33.910  13.060  1.00  0.70           O  
ATOM   1271  H   SER A  80       7.211  33.717  10.628  1.00  0.70           H  
ATOM   1272  HA  SER A  80       6.913  30.989  11.670  1.00  0.70           H  
ATOM   1273 1HB  SER A  80       6.451  32.033  13.786  1.00  0.70           H  
ATOM   1274 2HB  SER A  80       7.831  32.827  13.037  1.00  0.70           H  
ATOM   1275  HG  SER A  80       6.650  34.536  12.518  1.00  0.70           H  
ATOM   1276  N   ILE A  81       4.350  30.819  12.184  1.00  0.67           N  
ATOM   1277  CA  ILE A  81       2.909  30.627  12.060  1.00  0.67           C  
ATOM   1278  C   ILE A  81       2.191  31.377  13.161  1.00  0.67           C  
ATOM   1279  O   ILE A  81       2.502  31.230  14.348  1.00  0.67           O  
ATOM   1280  CB  ILE A  81       2.511  29.137  12.088  1.00  0.67           C  
ATOM   1281  CG1 ILE A  81       3.176  28.400  10.929  1.00  0.67           C  
ATOM   1282  CG2 ILE A  81       0.975  29.010  11.962  1.00  0.67           C  
ATOM   1283  CD1 ILE A  81       3.057  26.918  11.024  1.00  0.67           C  
ATOM   1284  H   ILE A  81       4.898  30.226  12.793  1.00  0.67           H  
ATOM   1285  HA  ILE A  81       2.578  31.035  11.107  1.00  0.67           H  
ATOM   1286  HB  ILE A  81       2.846  28.677  13.021  1.00  0.67           H  
ATOM   1287 1HG1 ILE A  81       2.719  28.709  10.005  1.00  0.67           H  
ATOM   1288 2HG1 ILE A  81       4.235  28.663  10.902  1.00  0.67           H  
ATOM   1289 1HG2 ILE A  81       0.690  27.967  11.968  1.00  0.67           H  
ATOM   1290 2HG2 ILE A  81       0.496  29.514  12.793  1.00  0.67           H  
ATOM   1291 3HG2 ILE A  81       0.649  29.467  11.025  1.00  0.67           H  
ATOM   1292 1HD1 ILE A  81       3.551  26.459  10.170  1.00  0.67           H  
ATOM   1293 2HD1 ILE A  81       3.528  26.575  11.947  1.00  0.67           H  
ATOM   1294 3HD1 ILE A  81       2.009  26.648  11.023  1.00  0.67           H  
ATOM   1295  N   THR A  82       1.259  32.221  12.764  1.00  0.63           N  
ATOM   1296  CA  THR A  82       0.557  33.023  13.732  1.00  0.63           C  
ATOM   1297  C   THR A  82      -0.790  32.394  14.031  1.00  0.63           C  
ATOM   1298  O   THR A  82      -1.294  32.480  15.153  1.00  0.63           O  
ATOM   1299  CB  THR A  82       0.396  34.442  13.177  1.00  0.63           C  
ATOM   1300  OG1 THR A  82      -0.392  34.416  11.992  1.00  0.63           O  
ATOM   1301  CG2 THR A  82       1.759  34.969  12.815  1.00  0.63           C  
ATOM   1302  H   THR A  82       1.033  32.307  11.775  1.00  0.63           H  
ATOM   1303  HA  THR A  82       1.139  33.066  14.648  1.00  0.63           H  
ATOM   1304  HB  THR A  82      -0.072  35.086  13.917  1.00  0.63           H  
ATOM   1305  HG1 THR A  82      -0.116  33.659  11.436  1.00  0.63           H  
ATOM   1306 1HG2 THR A  82       1.662  35.974  12.408  1.00  0.63           H  
ATOM   1307 2HG2 THR A  82       2.390  34.991  13.700  1.00  0.63           H  
ATOM   1308 3HG2 THR A  82       2.210  34.315  12.063  1.00  0.63           H  
ATOM   1309  N   HIS A  83      -1.327  31.676  13.050  1.00  0.61           N  
ATOM   1310  CA  HIS A  83      -2.615  31.033  13.239  1.00  0.61           C  
ATOM   1311  C   HIS A  83      -2.645  29.689  12.529  1.00  0.61           C  
ATOM   1312  O   HIS A  83      -2.432  29.593  11.318  1.00  0.61           O  
ATOM   1313  CB  HIS A  83      -3.747  31.931  12.764  1.00  0.61           C  
ATOM   1314  CG  HIS A  83      -5.092  31.488  13.101  1.00  0.61           C  
ATOM   1315  ND1 HIS A  83      -6.205  32.107  12.593  1.00  0.61           N  
ATOM   1316  CD2 HIS A  83      -5.548  30.507  13.907  1.00  0.61           C  
ATOM   1317  CE1 HIS A  83      -7.269  31.527  13.066  1.00  0.61           C  
ATOM   1318  NE2 HIS A  83      -6.897  30.555  13.852  1.00  0.61           N  
ATOM   1319  H   HIS A  83      -0.861  31.656  12.148  1.00  0.61           H  
ATOM   1320  HA  HIS A  83      -2.773  30.847  14.294  1.00  0.61           H  
ATOM   1321 1HB  HIS A  83      -3.603  32.943  13.148  1.00  0.61           H  
ATOM   1322 2HB  HIS A  83      -3.719  31.978  11.695  1.00  0.61           H  
ATOM   1323  HD1 HIS A  83      -6.217  32.891  11.968  1.00  0.61           H  
ATOM   1324  HD2 HIS A  83      -5.066  29.756  14.531  1.00  0.61           H  
ATOM   1325  HE1 HIS A  83      -8.235  31.869  12.788  1.00  0.61           H  
ATOM   1326  N   TRP A  84      -2.854  28.653  13.317  1.00  0.59           N  
ATOM   1327  CA  TRP A  84      -2.898  27.262  12.883  1.00  0.59           C  
ATOM   1328  C   TRP A  84      -4.303  26.688  13.033  1.00  0.59           C  
ATOM   1329  O   TRP A  84      -4.758  26.488  14.162  1.00  0.59           O  
ATOM   1330  CB  TRP A  84      -1.903  26.526  13.751  1.00  0.59           C  
ATOM   1331  CG  TRP A  84      -1.714  25.084  13.604  1.00  0.59           C  
ATOM   1332  CD1 TRP A  84      -2.618  24.121  13.822  1.00  0.59           C  
ATOM   1333  CD2 TRP A  84      -0.475  24.406  13.277  1.00  0.59           C  
ATOM   1334  NE1 TRP A  84      -2.042  22.880  13.624  1.00  0.59           N  
ATOM   1335  CE2 TRP A  84      -0.742  23.040  13.290  1.00  0.59           C  
ATOM   1336  CE3 TRP A  84       0.812  24.841  12.991  1.00  0.59           C  
ATOM   1337  CZ2 TRP A  84       0.227  22.096  13.014  1.00  0.59           C  
ATOM   1338  CZ3 TRP A  84       1.786  23.897  12.713  1.00  0.59           C  
ATOM   1339  CH2 TRP A  84       1.498  22.557  12.721  1.00  0.59           C  
ATOM   1340  H   TRP A  84      -2.996  28.851  14.311  1.00  0.59           H  
ATOM   1341  HA  TRP A  84      -2.602  27.205  11.834  1.00  0.59           H  
ATOM   1342 1HB  TRP A  84      -0.951  26.952  13.531  1.00  0.59           H  
ATOM   1343 2HB  TRP A  84      -2.122  26.741  14.780  1.00  0.59           H  
ATOM   1344  HD1 TRP A  84      -3.649  24.292  14.111  1.00  0.59           H  
ATOM   1345  HE1 TRP A  84      -2.521  21.973  13.739  1.00  0.59           H  
ATOM   1346  HE3 TRP A  84       1.047  25.900  12.989  1.00  0.59           H  
ATOM   1347  HZ2 TRP A  84       0.013  21.026  13.027  1.00  0.59           H  
ATOM   1348  HZ3 TRP A  84       2.793  24.244  12.486  1.00  0.59           H  
ATOM   1349  HH2 TRP A  84       2.291  21.839  12.497  1.00  0.59           H  
ATOM   1350  N   ILE A  85      -4.999  26.457  11.917  1.00  0.58           N  
ATOM   1351  CA  ILE A  85      -6.372  25.967  11.978  1.00  0.58           C  
ATOM   1352  C   ILE A  85      -6.480  24.509  11.551  1.00  0.58           C  
ATOM   1353  O   ILE A  85      -6.099  24.140  10.425  1.00  0.58           O  
ATOM   1354  CB  ILE A  85      -7.321  26.750  11.059  1.00  0.58           C  
ATOM   1355  CG1 ILE A  85      -7.383  28.226  11.412  1.00  0.58           C  
ATOM   1356  CG2 ILE A  85      -8.701  26.150  11.133  1.00  0.58           C  
ATOM   1357  CD1 ILE A  85      -8.150  29.066  10.374  1.00  0.58           C  
ATOM   1358  H   ILE A  85      -4.586  26.626  10.999  1.00  0.58           H  
ATOM   1359  HA  ILE A  85      -6.729  26.056  13.000  1.00  0.58           H  
ATOM   1360  HB  ILE A  85      -6.957  26.677  10.074  1.00  0.58           H  
ATOM   1361 1HG1 ILE A  85      -7.870  28.336  12.377  1.00  0.58           H  
ATOM   1362 2HG1 ILE A  85      -6.367  28.615  11.489  1.00  0.58           H  
ATOM   1363 1HG2 ILE A  85      -9.359  26.687  10.473  1.00  0.58           H  
ATOM   1364 2HG2 ILE A  85      -8.677  25.102  10.838  1.00  0.58           H  
ATOM   1365 3HG2 ILE A  85      -9.051  26.231  12.156  1.00  0.58           H  
ATOM   1366 1HD1 ILE A  85      -8.155  30.106  10.684  1.00  0.58           H  
ATOM   1367 2HD1 ILE A  85      -7.668  28.988   9.410  1.00  0.58           H  
ATOM   1368 3HD1 ILE A  85      -9.176  28.710  10.297  1.00  0.58           H  
ATOM   1369  N   GLU A  86      -7.031  23.690  12.437  1.00  0.58           N  
ATOM   1370  CA  GLU A  86      -7.241  22.294  12.114  1.00  0.58           C  
ATOM   1371  C   GLU A  86      -8.725  22.024  12.028  1.00  0.58           C  
ATOM   1372  O   GLU A  86      -9.511  22.614  12.772  1.00  0.58           O  
ATOM   1373  CB  GLU A  86      -6.620  21.367  13.154  1.00  0.58           C  
ATOM   1374  CG  GLU A  86      -5.142  21.485  13.272  1.00  0.58           C  
ATOM   1375  CD  GLU A  86      -4.535  20.447  14.148  1.00  0.58           C  
ATOM   1376  OE1 GLU A  86      -5.242  19.604  14.628  1.00  0.58           O  
ATOM   1377  OE2 GLU A  86      -3.353  20.510  14.342  1.00  0.58           O  
ATOM   1378  H   GLU A  86      -7.312  24.058  13.348  1.00  0.58           H  
ATOM   1379  HA  GLU A  86      -6.804  22.074  11.140  1.00  0.58           H  
ATOM   1380 1HB  GLU A  86      -7.052  21.580  14.130  1.00  0.58           H  
ATOM   1381 2HB  GLU A  86      -6.860  20.331  12.908  1.00  0.58           H  
ATOM   1382 1HG  GLU A  86      -4.695  21.429  12.281  1.00  0.58           H  
ATOM   1383 2HG  GLU A  86      -4.936  22.461  13.681  1.00  0.58           H  
ATOM   1384  N   ILE A  87      -9.081  21.136  11.131  1.00  0.59           N  
ATOM   1385  CA  ILE A  87     -10.444  20.695  10.918  1.00  0.59           C  
ATOM   1386  C   ILE A  87     -10.645  19.265  11.421  1.00  0.59           C  
ATOM   1387  O   ILE A  87      -9.790  18.388  11.235  1.00  0.59           O  
ATOM   1388  CB  ILE A  87     -10.811  20.802   9.432  1.00  0.59           C  
ATOM   1389  CG1 ILE A  87     -10.598  22.237   8.931  1.00  0.59           C  
ATOM   1390  CG2 ILE A  87     -12.226  20.357   9.175  1.00  0.59           C  
ATOM   1391  CD1 ILE A  87     -11.357  23.294   9.622  1.00  0.59           C  
ATOM   1392  H   ILE A  87      -8.348  20.754  10.529  1.00  0.59           H  
ATOM   1393  HA  ILE A  87     -11.112  21.347  11.479  1.00  0.59           H  
ATOM   1394  HB  ILE A  87     -10.136  20.172   8.859  1.00  0.59           H  
ATOM   1395 1HG1 ILE A  87      -9.542  22.474   8.991  1.00  0.59           H  
ATOM   1396 2HG1 ILE A  87     -10.904  22.264   7.931  1.00  0.59           H  
ATOM   1397 1HG2 ILE A  87     -12.430  20.436   8.108  1.00  0.59           H  
ATOM   1398 2HG2 ILE A  87     -12.346  19.332   9.488  1.00  0.59           H  
ATOM   1399 3HG2 ILE A  87     -12.914  20.994   9.735  1.00  0.59           H  
ATOM   1400 1HD1 ILE A  87     -11.132  24.246   9.165  1.00  0.59           H  
ATOM   1401 2HD1 ILE A  87     -12.430  23.094   9.548  1.00  0.59           H  
ATOM   1402 3HD1 ILE A  87     -11.052  23.313  10.655  1.00  0.59           H  
ATOM   1403  N   GLY A  88     -11.749  19.028  12.100  1.00  0.61           N  
ATOM   1404  CA  GLY A  88     -12.060  17.706  12.594  1.00  0.61           C  
ATOM   1405  C   GLY A  88     -11.700  17.539  14.052  1.00  0.61           C  
ATOM   1406  O   GLY A  88     -11.661  18.500  14.815  1.00  0.61           O  
ATOM   1407  H   GLY A  88     -12.406  19.781  12.257  1.00  0.61           H  
ATOM   1408 1HA  GLY A  88     -13.128  17.524  12.466  1.00  0.61           H  
ATOM   1409 2HA  GLY A  88     -11.543  16.955  12.003  1.00  0.61           H  
ATOM   1410  N   GLU A  89     -11.443  16.302  14.434  1.00  0.64           N  
ATOM   1411  CA  GLU A  89     -11.304  15.896  15.827  1.00  0.64           C  
ATOM   1412  C   GLU A  89      -9.924  15.269  16.162  1.00  0.64           C  
ATOM   1413  O   GLU A  89      -9.837  14.057  16.361  1.00  0.64           O  
ATOM   1414  CB  GLU A  89     -12.452  14.924  16.109  1.00  0.64           C  
ATOM   1415  CG  GLU A  89     -13.867  15.592  16.120  1.00  0.64           C  
ATOM   1416  CD  GLU A  89     -14.473  15.882  14.722  1.00  0.64           C  
ATOM   1417  OE1 GLU A  89     -13.909  15.473  13.747  1.00  0.64           O  
ATOM   1418  OE2 GLU A  89     -15.502  16.541  14.659  1.00  0.64           O  
ATOM   1419  H   GLU A  89     -11.414  15.583  13.724  1.00  0.64           H  
ATOM   1420  HA  GLU A  89     -11.474  16.763  16.459  1.00  0.64           H  
ATOM   1421 1HB  GLU A  89     -12.461  14.144  15.349  1.00  0.64           H  
ATOM   1422 2HB  GLU A  89     -12.301  14.440  17.056  1.00  0.64           H  
ATOM   1423 1HG  GLU A  89     -14.547  14.931  16.654  1.00  0.64           H  
ATOM   1424 2HG  GLU A  89     -13.805  16.516  16.686  1.00  0.64           H  
ATOM   1425  N   PRO A  90      -8.829  16.073  16.187  1.00  0.68           N  
ATOM   1426  CA  PRO A  90      -7.425  15.684  16.351  1.00  0.68           C  
ATOM   1427  C   PRO A  90      -7.008  15.160  17.722  1.00  0.68           C  
ATOM   1428  O   PRO A  90      -7.602  15.489  18.748  1.00  0.68           O  
ATOM   1429  CB  PRO A  90      -6.689  17.006  16.087  1.00  0.68           C  
ATOM   1430  CG  PRO A  90      -7.679  18.077  16.438  1.00  0.68           C  
ATOM   1431  CD  PRO A  90      -8.994  17.536  16.020  1.00  0.68           C  
ATOM   1432  HA  PRO A  90      -7.173  14.945  15.575  1.00  0.68           H  
ATOM   1433 1HB  PRO A  90      -5.775  17.058  16.702  1.00  0.68           H  
ATOM   1434 2HB  PRO A  90      -6.366  17.070  15.037  1.00  0.68           H  
ATOM   1435 1HG  PRO A  90      -7.630  18.316  17.506  1.00  0.68           H  
ATOM   1436 2HG  PRO A  90      -7.428  19.000  15.888  1.00  0.68           H  
ATOM   1437 1HD  PRO A  90      -9.759  17.956  16.650  1.00  0.68           H  
ATOM   1438 2HD  PRO A  90      -9.135  17.793  14.966  1.00  0.68           H  
ATOM   1439  N   GLU A  91      -5.930  14.381  17.721  1.00  0.71           N  
ATOM   1440  CA  GLU A  91      -5.296  13.902  18.943  1.00  0.71           C  
ATOM   1441  C   GLU A  91      -4.586  15.047  19.661  1.00  0.71           C  
ATOM   1442  O   GLU A  91      -4.008  15.918  18.996  1.00  0.71           O  
ATOM   1443  CB  GLU A  91      -4.311  12.782  18.598  1.00  0.71           C  
ATOM   1444  CG  GLU A  91      -4.980  11.525  18.099  1.00  0.71           C  
ATOM   1445  CD  GLU A  91      -5.753  10.817  19.199  1.00  0.71           C  
ATOM   1446  OE1 GLU A  91      -5.186  10.587  20.242  1.00  0.71           O  
ATOM   1447  OE2 GLU A  91      -6.904  10.516  18.994  1.00  0.71           O  
ATOM   1448  H   GLU A  91      -5.523  14.120  16.834  1.00  0.71           H  
ATOM   1449  HA  GLU A  91      -6.080  13.503  19.581  1.00  0.71           H  
ATOM   1450 1HB  GLU A  91      -3.652  13.128  17.801  1.00  0.71           H  
ATOM   1451 2HB  GLU A  91      -3.676  12.531  19.440  1.00  0.71           H  
ATOM   1452 1HG  GLU A  91      -5.669  11.791  17.298  1.00  0.71           H  
ATOM   1453 2HG  GLU A  91      -4.227  10.851  17.691  1.00  0.71           H  
ATOM   1454  N   PRO A  92      -4.499  15.018  21.005  1.00  0.73           N  
ATOM   1455  CA  PRO A  92      -3.872  16.031  21.822  1.00  0.73           C  
ATOM   1456  C   PRO A  92      -2.393  16.159  21.508  1.00  0.73           C  
ATOM   1457  O   PRO A  92      -1.802  17.207  21.716  1.00  0.73           O  
ATOM   1458  CB  PRO A  92      -4.108  15.513  23.247  1.00  0.73           C  
ATOM   1459  CG  PRO A  92      -4.291  14.026  23.093  1.00  0.73           C  
ATOM   1460  CD  PRO A  92      -4.978  13.852  21.774  1.00  0.73           C  
ATOM   1461  HA  PRO A  92      -4.386  16.986  21.663  1.00  0.73           H  
ATOM   1462 1HB  PRO A  92      -3.248  15.768  23.884  1.00  0.73           H  
ATOM   1463 2HB  PRO A  92      -4.992  16.008  23.686  1.00  0.73           H  
ATOM   1464 1HG  PRO A  92      -3.307  13.520  23.127  1.00  0.73           H  
ATOM   1465 2HG  PRO A  92      -4.880  13.629  23.932  1.00  0.73           H  
ATOM   1466 1HD  PRO A  92      -4.675  12.896  21.355  1.00  0.73           H  
ATOM   1467 2HD  PRO A  92      -6.019  13.911  21.916  1.00  0.73           H  
ATOM   1468  N   ASP A  93      -1.792  15.114  20.952  1.00  0.74           N  
ATOM   1469  CA  ASP A  93      -0.381  15.179  20.610  1.00  0.74           C  
ATOM   1470  C   ASP A  93      -0.144  16.163  19.466  1.00  0.74           C  
ATOM   1471  O   ASP A  93       0.876  16.860  19.418  1.00  0.74           O  
ATOM   1472  CB  ASP A  93       0.118  13.798  20.212  1.00  0.74           C  
ATOM   1473  CG  ASP A  93       0.187  12.834  21.391  1.00  0.74           C  
ATOM   1474  OD1 ASP A  93       0.091  13.275  22.514  1.00  0.74           O  
ATOM   1475  OD2 ASP A  93       0.320  11.661  21.155  1.00  0.74           O  
ATOM   1476  H   ASP A  93      -2.301  14.259  20.785  1.00  0.74           H  
ATOM   1477  HA  ASP A  93       0.173  15.523  21.483  1.00  0.74           H  
ATOM   1478 1HB  ASP A  93      -0.545  13.379  19.453  1.00  0.74           H  
ATOM   1479 2HB  ASP A  93       1.110  13.886  19.769  1.00  0.74           H  
ATOM   1480  N   ARG A  94      -1.104  16.230  18.537  1.00  0.74           N  
ATOM   1481  CA  ARG A  94      -0.963  17.091  17.377  1.00  0.74           C  
ATOM   1482  C   ARG A  94      -1.251  18.502  17.832  1.00  0.74           C  
ATOM   1483  O   ARG A  94      -0.564  19.444  17.435  1.00  0.74           O  
ATOM   1484  CB  ARG A  94      -1.910  16.687  16.253  1.00  0.74           C  
ATOM   1485  CG  ARG A  94      -1.725  17.472  14.925  1.00  0.74           C  
ATOM   1486  CD  ARG A  94      -2.613  16.938  13.830  1.00  0.74           C  
ATOM   1487  NE  ARG A  94      -2.484  17.678  12.559  1.00  0.74           N  
ATOM   1488  CZ  ARG A  94      -3.288  17.484  11.486  1.00  0.74           C  
ATOM   1489  NH1 ARG A  94      -4.254  16.590  11.545  1.00  0.74           N  
ATOM   1490  NH2 ARG A  94      -3.128  18.180  10.374  1.00  0.74           N  
ATOM   1491  H   ARG A  94      -1.965  15.703  18.655  1.00  0.74           H  
ATOM   1492  HA  ARG A  94       0.062  17.037  17.011  1.00  0.74           H  
ATOM   1493 1HB  ARG A  94      -1.796  15.627  16.041  1.00  0.74           H  
ATOM   1494 2HB  ARG A  94      -2.942  16.845  16.582  1.00  0.74           H  
ATOM   1495 1HG  ARG A  94      -1.981  18.522  15.091  1.00  0.74           H  
ATOM   1496 2HG  ARG A  94      -0.687  17.400  14.594  1.00  0.74           H  
ATOM   1497 1HD  ARG A  94      -2.369  15.895  13.641  1.00  0.74           H  
ATOM   1498 2HD  ARG A  94      -3.653  17.016  14.159  1.00  0.74           H  
ATOM   1499  HE  ARG A  94      -1.753  18.381  12.482  1.00  0.74           H  
ATOM   1500 1HH1 ARG A  94      -4.393  16.052  12.388  1.00  0.74           H  
ATOM   1501 2HH1 ARG A  94      -4.849  16.448  10.743  1.00  0.74           H  
ATOM   1502 1HH2 ARG A  94      -2.383  18.884  10.282  1.00  0.74           H  
ATOM   1503 2HH2 ARG A  94      -3.747  18.020   9.596  1.00  0.74           H  
ATOM   1504  N   ILE A  95      -2.245  18.632  18.712  1.00  0.74           N  
ATOM   1505  CA  ILE A  95      -2.621  19.939  19.224  1.00  0.74           C  
ATOM   1506  C   ILE A  95      -1.512  20.535  20.101  1.00  0.74           C  
ATOM   1507  O   ILE A  95      -1.237  21.738  20.023  1.00  0.74           O  
ATOM   1508  CB  ILE A  95      -3.969  19.883  19.945  1.00  0.74           C  
ATOM   1509  CG1 ILE A  95      -5.047  19.512  18.951  1.00  0.74           C  
ATOM   1510  CG2 ILE A  95      -4.272  21.208  20.528  1.00  0.74           C  
ATOM   1511  CD1 ILE A  95      -5.130  20.515  17.816  1.00  0.74           C  
ATOM   1512  H   ILE A  95      -2.766  17.800  18.994  1.00  0.74           H  
ATOM   1513  HA  ILE A  95      -2.756  20.601  18.372  1.00  0.74           H  
ATOM   1514  HB  ILE A  95      -3.935  19.130  20.724  1.00  0.74           H  
ATOM   1515 1HG1 ILE A  95      -4.833  18.524  18.537  1.00  0.74           H  
ATOM   1516 2HG1 ILE A  95      -6.014  19.477  19.451  1.00  0.74           H  
ATOM   1517 1HG2 ILE A  95      -5.231  21.173  21.040  1.00  0.74           H  
ATOM   1518 2HG2 ILE A  95      -3.495  21.466  21.228  1.00  0.74           H  
ATOM   1519 3HG2 ILE A  95      -4.308  21.958  19.737  1.00  0.74           H  
ATOM   1520 1HD1 ILE A  95      -5.900  20.224  17.123  1.00  0.74           H  
ATOM   1521 2HD1 ILE A  95      -5.358  21.503  18.213  1.00  0.74           H  
ATOM   1522 3HD1 ILE A  95      -4.176  20.549  17.286  1.00  0.74           H  
ATOM   1523  N   LYS A  96      -0.857  19.723  20.934  1.00  0.73           N  
ATOM   1524  CA  LYS A  96       0.256  20.252  21.714  1.00  0.73           C  
ATOM   1525  C   LYS A  96       1.369  20.727  20.785  1.00  0.73           C  
ATOM   1526  O   LYS A  96       1.936  21.804  20.989  1.00  0.73           O  
ATOM   1527  CB  LYS A  96       0.811  19.201  22.674  1.00  0.73           C  
ATOM   1528  CG  LYS A  96      -0.068  18.887  23.859  1.00  0.73           C  
ATOM   1529  CD  LYS A  96       0.536  17.802  24.703  1.00  0.73           C  
ATOM   1530  CE  LYS A  96      -0.342  17.461  25.886  1.00  0.73           C  
ATOM   1531  NZ  LYS A  96       0.250  16.361  26.697  1.00  0.73           N  
ATOM   1532  H   LYS A  96      -1.122  18.746  21.028  1.00  0.73           H  
ATOM   1533  HA  LYS A  96      -0.096  21.105  22.292  1.00  0.73           H  
ATOM   1534 1HB  LYS A  96       0.962  18.265  22.126  1.00  0.73           H  
ATOM   1535 2HB  LYS A  96       1.781  19.523  23.047  1.00  0.73           H  
ATOM   1536 1HG  LYS A  96      -0.156  19.776  24.464  1.00  0.73           H  
ATOM   1537 2HG  LYS A  96      -1.055  18.595  23.533  1.00  0.73           H  
ATOM   1538 1HD  LYS A  96       0.661  16.905  24.089  1.00  0.73           H  
ATOM   1539 2HD  LYS A  96       1.513  18.118  25.061  1.00  0.73           H  
ATOM   1540 1HE  LYS A  96      -0.461  18.344  26.514  1.00  0.73           H  
ATOM   1541 2HE  LYS A  96      -1.325  17.148  25.526  1.00  0.73           H  
ATOM   1542 1HZ  LYS A  96      -0.350  16.150  27.478  1.00  0.73           H  
ATOM   1543 2HZ  LYS A  96       0.352  15.535  26.115  1.00  0.73           H  
ATOM   1544 3HZ  LYS A  96       1.157  16.645  27.039  1.00  0.73           H  
ATOM   1545  N   LYS A  97       1.657  19.968  19.722  1.00  0.71           N  
ATOM   1546  CA  LYS A  97       2.686  20.414  18.797  1.00  0.71           C  
ATOM   1547  C   LYS A  97       2.257  21.710  18.121  1.00  0.71           C  
ATOM   1548  O   LYS A  97       3.037  22.661  18.027  1.00  0.71           O  
ATOM   1549  CB  LYS A  97       3.021  19.318  17.790  1.00  0.71           C  
ATOM   1550  CG  LYS A  97       4.123  19.695  16.812  1.00  0.71           C  
ATOM   1551  CD  LYS A  97       4.610  18.487  16.026  1.00  0.71           C  
ATOM   1552  CE  LYS A  97       5.659  18.891  15.009  1.00  0.71           C  
ATOM   1553  NZ  LYS A  97       6.323  17.720  14.369  1.00  0.71           N  
ATOM   1554  H   LYS A  97       1.196  19.067  19.569  1.00  0.71           H  
ATOM   1555  HA  LYS A  97       3.590  20.623  19.365  1.00  0.71           H  
ATOM   1556 1HB  LYS A  97       3.321  18.415  18.322  1.00  0.71           H  
ATOM   1557 2HB  LYS A  97       2.126  19.072  17.215  1.00  0.71           H  
ATOM   1558 1HG  LYS A  97       3.726  20.431  16.114  1.00  0.71           H  
ATOM   1559 2HG  LYS A  97       4.959  20.142  17.346  1.00  0.71           H  
ATOM   1560 1HD  LYS A  97       5.036  17.751  16.707  1.00  0.71           H  
ATOM   1561 2HD  LYS A  97       3.768  18.030  15.503  1.00  0.71           H  
ATOM   1562 1HE  LYS A  97       5.169  19.471  14.226  1.00  0.71           H  
ATOM   1563 2HE  LYS A  97       6.415  19.510  15.488  1.00  0.71           H  
ATOM   1564 1HZ  LYS A  97       6.976  18.062  13.661  1.00  0.71           H  
ATOM   1565 2HZ  LYS A  97       6.809  17.169  15.048  1.00  0.71           H  
ATOM   1566 3HZ  LYS A  97       5.669  17.117  13.861  1.00  0.71           H  
ATOM   1567  N   ALA A  98       1.001  21.772  17.687  1.00  0.71           N  
ATOM   1568  CA  ALA A  98       0.486  22.961  17.035  1.00  0.71           C  
ATOM   1569  C   ALA A  98       0.595  24.172  17.937  1.00  0.71           C  
ATOM   1570  O   ALA A  98       0.983  25.248  17.489  1.00  0.71           O  
ATOM   1571  CB  ALA A  98      -0.961  22.756  16.684  1.00  0.71           C  
ATOM   1572  H   ALA A  98       0.392  20.961  17.781  1.00  0.71           H  
ATOM   1573  HA  ALA A  98       1.071  23.141  16.133  1.00  0.71           H  
ATOM   1574 1HB  ALA A  98      -1.329  23.641  16.205  1.00  0.71           H  
ATOM   1575 2HB  ALA A  98      -1.065  21.894  16.028  1.00  0.71           H  
ATOM   1576 3HB  ALA A  98      -1.528  22.582  17.589  1.00  0.71           H  
ATOM   1577  N   SER A  99       0.314  23.969  19.229  1.00  0.70           N  
ATOM   1578  CA  SER A  99       0.364  25.017  20.236  1.00  0.70           C  
ATOM   1579  C   SER A  99       1.779  25.550  20.390  1.00  0.70           C  
ATOM   1580  O   SER A  99       1.988  26.748  20.567  1.00  0.70           O  
ATOM   1581  CB  SER A  99      -0.129  24.472  21.554  1.00  0.70           C  
ATOM   1582  OG  SER A  99      -1.475  24.100  21.478  1.00  0.70           O  
ATOM   1583  H   SER A  99      -0.002  23.046  19.521  1.00  0.70           H  
ATOM   1584  HA  SER A  99      -0.275  25.840  19.927  1.00  0.70           H  
ATOM   1585 1HB  SER A  99       0.463  23.614  21.839  1.00  0.70           H  
ATOM   1586 2HB  SER A  99       0.009  25.222  22.314  1.00  0.70           H  
ATOM   1587  HG  SER A  99      -1.493  23.329  20.863  1.00  0.70           H  
ATOM   1588  N   ARG A 100       2.758  24.652  20.335  1.00  0.69           N  
ATOM   1589  CA  ARG A 100       4.159  25.032  20.436  1.00  0.69           C  
ATOM   1590  C   ARG A 100       4.643  25.800  19.195  1.00  0.69           C  
ATOM   1591  O   ARG A 100       5.538  26.644  19.293  1.00  0.69           O  
ATOM   1592  CB  ARG A 100       5.010  23.794  20.657  1.00  0.69           C  
ATOM   1593  CG  ARG A 100       4.833  23.156  22.036  1.00  0.69           C  
ATOM   1594  CD  ARG A 100       5.567  21.873  22.155  1.00  0.69           C  
ATOM   1595  NE  ARG A 100       5.392  21.265  23.467  1.00  0.69           N  
ATOM   1596  CZ  ARG A 100       5.804  20.026  23.799  1.00  0.69           C  
ATOM   1597  NH1 ARG A 100       6.408  19.271  22.908  1.00  0.69           N  
ATOM   1598  NH2 ARG A 100       5.602  19.567  25.022  1.00  0.69           N  
ATOM   1599  H   ARG A 100       2.518  23.664  20.234  1.00  0.69           H  
ATOM   1600  HA  ARG A 100       4.272  25.680  21.304  1.00  0.69           H  
ATOM   1601 1HB  ARG A 100       4.758  23.043  19.910  1.00  0.69           H  
ATOM   1602 2HB  ARG A 100       6.061  24.044  20.531  1.00  0.69           H  
ATOM   1603 1HG  ARG A 100       5.209  23.837  22.797  1.00  0.69           H  
ATOM   1604 2HG  ARG A 100       3.777  22.968  22.214  1.00  0.69           H  
ATOM   1605 1HD  ARG A 100       5.188  21.178  21.405  1.00  0.69           H  
ATOM   1606 2HD  ARG A 100       6.629  22.041  21.993  1.00  0.69           H  
ATOM   1607  HE  ARG A 100       4.932  21.815  24.181  1.00  0.69           H  
ATOM   1608 1HH1 ARG A 100       6.563  19.620  21.973  1.00  0.69           H  
ATOM   1609 2HH1 ARG A 100       6.717  18.342  23.158  1.00  0.69           H  
ATOM   1610 1HH2 ARG A 100       5.140  20.146  25.710  1.00  0.69           H  
ATOM   1611 2HH2 ARG A 100       5.913  18.639  25.271  1.00  0.69           H  
ATOM   1612  N   LEU A 101       4.060  25.494  18.030  1.00  0.68           N  
ATOM   1613  CA  LEU A 101       4.457  26.119  16.769  1.00  0.68           C  
ATOM   1614  C   LEU A 101       3.731  27.428  16.415  1.00  0.68           C  
ATOM   1615  O   LEU A 101       4.347  28.335  15.851  1.00  0.68           O  
ATOM   1616  CB  LEU A 101       4.230  25.121  15.632  1.00  0.68           C  
ATOM   1617  CG  LEU A 101       5.079  23.843  15.709  1.00  0.68           C  
ATOM   1618  CD1 LEU A 101       4.643  22.890  14.629  1.00  0.68           C  
ATOM   1619  CD2 LEU A 101       6.535  24.204  15.568  1.00  0.68           C  
ATOM   1620  H   LEU A 101       3.349  24.761  18.020  1.00  0.68           H  
ATOM   1621  HA  LEU A 101       5.521  26.336  16.832  1.00  0.68           H  
ATOM   1622 1HB  LEU A 101       3.179  24.819  15.649  1.00  0.68           H  
ATOM   1623 2HB  LEU A 101       4.432  25.612  14.683  1.00  0.68           H  
ATOM   1624  HG  LEU A 101       4.928  23.360  16.667  1.00  0.68           H  
ATOM   1625 1HD1 LEU A 101       5.236  21.985  14.685  1.00  0.68           H  
ATOM   1626 2HD1 LEU A 101       3.593  22.648  14.778  1.00  0.68           H  
ATOM   1627 3HD1 LEU A 101       4.781  23.352  13.654  1.00  0.68           H  
ATOM   1628 1HD2 LEU A 101       7.140  23.299  15.629  1.00  0.68           H  
ATOM   1629 2HD2 LEU A 101       6.699  24.688  14.606  1.00  0.68           H  
ATOM   1630 3HD2 LEU A 101       6.817  24.886  16.372  1.00  0.68           H  
ATOM   1631  N   ALA A 102       2.433  27.521  16.704  1.00  0.68           N  
ATOM   1632  CA  ALA A 102       1.642  28.693  16.325  1.00  0.68           C  
ATOM   1633  C   ALA A 102       1.355  29.615  17.492  1.00  0.68           C  
ATOM   1634  O   ALA A 102       1.152  29.167  18.616  1.00  0.68           O  
ATOM   1635  CB  ALA A 102       0.329  28.259  15.724  1.00  0.68           C  
ATOM   1636  H   ALA A 102       1.970  26.745  17.171  1.00  0.68           H  
ATOM   1637  HA  ALA A 102       2.207  29.247  15.586  1.00  0.68           H  
ATOM   1638 1HB  ALA A 102      -0.246  29.130  15.402  1.00  0.68           H  
ATOM   1639 2HB  ALA A 102       0.566  27.638  14.884  1.00  0.68           H  
ATOM   1640 3HB  ALA A 102      -0.238  27.698  16.457  1.00  0.68           H  
ATOM   1641  N   LYS A 103       1.241  30.914  17.217  1.00  0.66           N  
ATOM   1642  CA  LYS A 103       0.844  31.834  18.290  1.00  0.66           C  
ATOM   1643  C   LYS A 103      -0.565  31.504  18.815  1.00  0.66           C  
ATOM   1644  O   LYS A 103      -0.817  31.574  20.021  1.00  0.66           O  
ATOM   1645  CB  LYS A 103       0.885  33.292  17.831  1.00  0.66           C  
ATOM   1646  CG  LYS A 103       2.291  33.844  17.578  1.00  0.66           C  
ATOM   1647  CD  LYS A 103       2.254  35.322  17.162  1.00  0.66           C  
ATOM   1648  CE  LYS A 103       3.660  35.856  16.893  1.00  0.66           C  
ATOM   1649  NZ  LYS A 103       3.661  37.318  16.565  1.00  0.66           N  
ATOM   1650  H   LYS A 103       1.466  31.240  16.274  1.00  0.66           H  
ATOM   1651  HA  LYS A 103       1.542  31.714  19.118  1.00  0.66           H  
ATOM   1652 1HB  LYS A 103       0.307  33.403  16.920  1.00  0.66           H  
ATOM   1653 2HB  LYS A 103       0.414  33.919  18.587  1.00  0.66           H  
ATOM   1654 1HG  LYS A 103       2.889  33.741  18.482  1.00  0.66           H  
ATOM   1655 2HG  LYS A 103       2.764  33.262  16.781  1.00  0.66           H  
ATOM   1656 1HD  LYS A 103       1.654  35.426  16.256  1.00  0.66           H  
ATOM   1657 2HD  LYS A 103       1.793  35.912  17.953  1.00  0.66           H  
ATOM   1658 1HE  LYS A 103       4.279  35.691  17.773  1.00  0.66           H  
ATOM   1659 2HE  LYS A 103       4.088  35.306  16.051  1.00  0.66           H  
ATOM   1660 1HZ  LYS A 103       4.610  37.619  16.394  1.00  0.66           H  
ATOM   1661 2HZ  LYS A 103       3.103  37.505  15.746  1.00  0.66           H  
ATOM   1662 3HZ  LYS A 103       3.281  37.834  17.346  1.00  0.66           H  
ATOM   1663  N   GLN A 104      -1.460  31.104  17.904  1.00  0.64           N  
ATOM   1664  CA  GLN A 104      -2.837  30.727  18.234  1.00  0.64           C  
ATOM   1665  C   GLN A 104      -3.300  29.522  17.419  1.00  0.64           C  
ATOM   1666  O   GLN A 104      -3.101  29.479  16.199  1.00  0.64           O  
ATOM   1667  CB  GLN A 104      -3.791  31.903  17.994  1.00  0.64           C  
ATOM   1668  CG  GLN A 104      -5.282  31.629  18.320  1.00  0.64           C  
ATOM   1669  CD  GLN A 104      -5.550  31.455  19.833  1.00  0.64           C  
ATOM   1670  OE1 GLN A 104      -5.163  32.304  20.655  1.00  0.64           O  
ATOM   1671  NE2 GLN A 104      -6.240  30.375  20.187  1.00  0.64           N  
ATOM   1672  H   GLN A 104      -1.186  31.137  16.926  1.00  0.64           H  
ATOM   1673  HA  GLN A 104      -2.877  30.448  19.288  1.00  0.64           H  
ATOM   1674 1HB  GLN A 104      -3.468  32.752  18.594  1.00  0.64           H  
ATOM   1675 2HB  GLN A 104      -3.727  32.204  16.943  1.00  0.64           H  
ATOM   1676 1HG  GLN A 104      -5.874  32.471  17.963  1.00  0.64           H  
ATOM   1677 2HG  GLN A 104      -5.601  30.719  17.809  1.00  0.64           H  
ATOM   1678 1HE2 GLN A 104      -6.474  30.204  21.143  1.00  0.64           H  
ATOM   1679 2HE2 GLN A 104      -6.548  29.722  19.480  1.00  0.64           H  
ATOM   1680  N   VAL A 105      -3.903  28.545  18.095  1.00  0.62           N  
ATOM   1681  CA  VAL A 105      -4.423  27.362  17.423  1.00  0.62           C  
ATOM   1682  C   VAL A 105      -5.938  27.263  17.525  1.00  0.62           C  
ATOM   1683  O   VAL A 105      -6.500  27.518  18.595  1.00  0.62           O  
ATOM   1684  CB  VAL A 105      -3.827  26.110  18.062  1.00  0.62           C  
ATOM   1685  CG1 VAL A 105      -4.399  24.819  17.428  1.00  0.62           C  
ATOM   1686  CG2 VAL A 105      -2.355  26.128  17.928  1.00  0.62           C  
ATOM   1687  H   VAL A 105      -3.994  28.606  19.116  1.00  0.62           H  
ATOM   1688  HA  VAL A 105      -4.144  27.403  16.373  1.00  0.62           H  
ATOM   1689  HB  VAL A 105      -4.081  26.121  19.086  1.00  0.62           H  
ATOM   1690 1HG1 VAL A 105      -3.962  23.951  17.919  1.00  0.62           H  
ATOM   1691 2HG1 VAL A 105      -5.477  24.786  17.544  1.00  0.62           H  
ATOM   1692 3HG1 VAL A 105      -4.152  24.797  16.368  1.00  0.62           H  
ATOM   1693 1HG2 VAL A 105      -1.978  25.251  18.413  1.00  0.62           H  
ATOM   1694 2HG2 VAL A 105      -2.078  26.110  16.891  1.00  0.62           H  
ATOM   1695 3HG2 VAL A 105      -1.941  27.019  18.401  1.00  0.62           H  
ATOM   1696  N   LYS A 106      -6.592  26.953  16.411  1.00  0.60           N  
ATOM   1697  CA  LYS A 106      -8.032  26.742  16.444  1.00  0.60           C  
ATOM   1698  C   LYS A 106      -8.383  25.386  15.868  1.00  0.60           C  
ATOM   1699  O   LYS A 106      -7.775  24.953  14.889  1.00  0.60           O  
ATOM   1700  CB  LYS A 106      -8.818  27.826  15.698  1.00  0.60           C  
ATOM   1701  CG  LYS A 106      -8.742  29.210  16.307  1.00  0.60           C  
ATOM   1702  CD  LYS A 106      -9.796  30.130  15.688  1.00  0.60           C  
ATOM   1703  CE  LYS A 106      -9.753  31.539  16.273  1.00  0.60           C  
ATOM   1704  NZ  LYS A 106     -10.875  32.384  15.756  1.00  0.60           N  
ATOM   1705  H   LYS A 106      -6.060  26.802  15.552  1.00  0.60           H  
ATOM   1706  HA  LYS A 106      -8.358  26.750  17.479  1.00  0.60           H  
ATOM   1707 1HB  LYS A 106      -8.451  27.897  14.675  1.00  0.60           H  
ATOM   1708 2HB  LYS A 106      -9.869  27.540  15.649  1.00  0.60           H  
ATOM   1709 1HG  LYS A 106      -8.901  29.142  17.356  1.00  0.60           H  
ATOM   1710 2HG  LYS A 106      -7.755  29.623  16.154  1.00  0.60           H  
ATOM   1711 1HD  LYS A 106      -9.657  30.183  14.606  1.00  0.60           H  
ATOM   1712 2HD  LYS A 106     -10.787  29.710  15.882  1.00  0.60           H  
ATOM   1713 1HE  LYS A 106      -9.818  31.483  17.358  1.00  0.60           H  
ATOM   1714 2HE  LYS A 106      -8.805  32.004  15.998  1.00  0.60           H  
ATOM   1715 1HZ  LYS A 106     -10.819  33.309  16.147  1.00  0.60           H  
ATOM   1716 2HZ  LYS A 106     -10.816  32.440  14.731  1.00  0.60           H  
ATOM   1717 3HZ  LYS A 106     -11.760  31.962  16.012  1.00  0.60           H  
ATOM   1718  N   VAL A 107      -9.373  24.741  16.466  1.00  0.59           N  
ATOM   1719  CA  VAL A 107      -9.860  23.464  15.976  1.00  0.59           C  
ATOM   1720  C   VAL A 107     -11.348  23.522  15.655  1.00  0.59           C  
ATOM   1721  O   VAL A 107     -12.144  23.922  16.505  1.00  0.59           O  
ATOM   1722  CB  VAL A 107      -9.627  22.371  17.030  1.00  0.59           C  
ATOM   1723  CG1 VAL A 107     -10.160  21.042  16.516  1.00  0.59           C  
ATOM   1724  CG2 VAL A 107      -8.148  22.274  17.371  1.00  0.59           C  
ATOM   1725  H   VAL A 107      -9.775  25.144  17.312  1.00  0.59           H  
ATOM   1726  HA  VAL A 107      -9.311  23.205  15.076  1.00  0.59           H  
ATOM   1727  HB  VAL A 107     -10.185  22.618  17.923  1.00  0.59           H  
ATOM   1728 1HG1 VAL A 107     -10.012  20.282  17.270  1.00  0.59           H  
ATOM   1729 2HG1 VAL A 107     -11.225  21.124  16.297  1.00  0.59           H  
ATOM   1730 3HG1 VAL A 107      -9.628  20.758  15.603  1.00  0.59           H  
ATOM   1731 1HG2 VAL A 107      -8.003  21.501  18.126  1.00  0.59           H  
ATOM   1732 2HG2 VAL A 107      -7.584  22.019  16.473  1.00  0.59           H  
ATOM   1733 3HG2 VAL A 107      -7.796  23.227  17.762  1.00  0.59           H  
ATOM   1734  N   TYR A 108     -11.716  23.140  14.433  1.00  0.58           N  
ATOM   1735  CA  TYR A 108     -13.116  23.120  14.023  1.00  0.58           C  
ATOM   1736  C   TYR A 108     -13.634  21.738  13.742  1.00  0.58           C  
ATOM   1737  O   TYR A 108     -13.379  21.166  12.681  1.00  0.58           O  
ATOM   1738  CB  TYR A 108     -13.349  23.962  12.804  1.00  0.58           C  
ATOM   1739  CG  TYR A 108     -13.142  25.366  13.049  1.00  0.58           C  
ATOM   1740  CD1 TYR A 108     -11.891  25.918  12.933  1.00  0.58           C  
ATOM   1741  CD2 TYR A 108     -14.218  26.115  13.433  1.00  0.58           C  
ATOM   1742  CE1 TYR A 108     -11.718  27.252  13.219  1.00  0.58           C  
ATOM   1743  CE2 TYR A 108     -14.056  27.416  13.722  1.00  0.58           C  
ATOM   1744  CZ  TYR A 108     -12.817  27.995  13.626  1.00  0.58           C  
ATOM   1745  OH  TYR A 108     -12.666  29.304  13.963  1.00  0.58           O  
ATOM   1746  H   TYR A 108     -10.994  22.849  13.779  1.00  0.58           H  
ATOM   1747  HA  TYR A 108     -13.714  23.530  14.834  1.00  0.58           H  
ATOM   1748 1HB  TYR A 108     -12.714  23.649  12.018  1.00  0.58           H  
ATOM   1749 2HB  TYR A 108     -14.365  23.816  12.491  1.00  0.58           H  
ATOM   1750  HD1 TYR A 108     -11.053  25.293  12.630  1.00  0.58           H  
ATOM   1751  HD2 TYR A 108     -15.205  25.652  13.526  1.00  0.58           H  
ATOM   1752  HE1 TYR A 108     -10.733  27.714  13.148  1.00  0.58           H  
ATOM   1753  HE2 TYR A 108     -14.912  28.007  14.049  1.00  0.58           H  
ATOM   1754  HH  TYR A 108     -13.196  29.476  14.785  1.00  0.58           H  
ATOM   1755  N   THR A 109     -14.388  21.232  14.685  1.00  0.59           N  
ATOM   1756  CA  THR A 109     -14.944  19.901  14.639  1.00  0.59           C  
ATOM   1757  C   THR A 109     -16.232  19.939  13.819  1.00  0.59           C  
ATOM   1758  O   THR A 109     -16.753  21.029  13.547  1.00  0.59           O  
ATOM   1759  CB  THR A 109     -15.212  19.451  16.077  1.00  0.59           C  
ATOM   1760  OG1 THR A 109     -16.150  20.333  16.656  1.00  0.59           O  
ATOM   1761  CG2 THR A 109     -13.994  19.515  16.911  1.00  0.59           C  
ATOM   1762  H   THR A 109     -14.583  21.810  15.504  1.00  0.59           H  
ATOM   1763  HA  THR A 109     -14.236  19.222  14.166  1.00  0.59           H  
ATOM   1764  HB  THR A 109     -15.601  18.453  16.077  1.00  0.59           H  
ATOM   1765  HG1 THR A 109     -15.795  21.258  16.591  1.00  0.59           H  
ATOM   1766 1HG2 THR A 109     -14.274  19.212  17.897  1.00  0.59           H  
ATOM   1767 2HG2 THR A 109     -13.242  18.856  16.530  1.00  0.59           H  
ATOM   1768 3HG2 THR A 109     -13.613  20.536  16.930  1.00  0.59           H  
ATOM   1769  N   TYR A 110     -16.738  18.784  13.389  1.00  0.61           N  
ATOM   1770  CA  TYR A 110     -18.031  18.796  12.706  1.00  0.61           C  
ATOM   1771  C   TYR A 110     -18.728  17.460  12.870  1.00  0.61           C  
ATOM   1772  O   TYR A 110     -19.901  17.306  12.543  1.00  0.61           O  
ATOM   1773  CB  TYR A 110     -17.906  19.196  11.225  1.00  0.61           C  
ATOM   1774  CG  TYR A 110     -17.133  18.283  10.334  1.00  0.61           C  
ATOM   1775  CD1 TYR A 110     -17.788  17.220   9.734  1.00  0.61           C  
ATOM   1776  CD2 TYR A 110     -15.781  18.504  10.096  1.00  0.61           C  
ATOM   1777  CE1 TYR A 110     -17.104  16.373   8.909  1.00  0.61           C  
ATOM   1778  CE2 TYR A 110     -15.093  17.648   9.262  1.00  0.61           C  
ATOM   1779  CZ  TYR A 110     -15.753  16.585   8.673  1.00  0.61           C  
ATOM   1780  OH  TYR A 110     -15.076  15.722   7.854  1.00  0.61           O  
ATOM   1781  H   TYR A 110     -16.279  17.893  13.615  1.00  0.61           H  
ATOM   1782  HA  TYR A 110     -18.667  19.540  13.188  1.00  0.61           H  
ATOM   1783 1HB  TYR A 110     -18.912  19.281  10.814  1.00  0.61           H  
ATOM   1784 2HB  TYR A 110     -17.457  20.187  11.156  1.00  0.61           H  
ATOM   1785  HD1 TYR A 110     -18.849  17.059   9.922  1.00  0.61           H  
ATOM   1786  HD2 TYR A 110     -15.269  19.345  10.568  1.00  0.61           H  
ATOM   1787  HE1 TYR A 110     -17.622  15.533   8.441  1.00  0.61           H  
ATOM   1788  HE2 TYR A 110     -14.035  17.805   9.071  1.00  0.61           H  
ATOM   1789  HH  TYR A 110     -15.685  15.049   7.536  1.00  0.61           H  
ATOM   1790  N   ASN A 111     -17.977  16.470  13.332  1.00  0.64           N  
ATOM   1791  CA  ASN A 111     -18.501  15.116  13.476  1.00  0.64           C  
ATOM   1792  C   ASN A 111     -19.521  15.047  14.606  1.00  0.64           C  
ATOM   1793  O   ASN A 111     -19.376  15.716  15.628  1.00  0.64           O  
ATOM   1794  CB  ASN A 111     -17.394  14.108  13.707  1.00  0.64           C  
ATOM   1795  CG  ASN A 111     -17.855  12.696  13.475  1.00  0.64           C  
ATOM   1796  OD1 ASN A 111     -18.432  12.035  14.353  1.00  0.64           O  
ATOM   1797  ND2 ASN A 111     -17.606  12.204  12.284  1.00  0.64           N  
ATOM   1798  H   ASN A 111     -17.009  16.657  13.611  1.00  0.64           H  
ATOM   1799  HA  ASN A 111     -19.021  14.849  12.555  1.00  0.64           H  
ATOM   1800 1HB  ASN A 111     -16.556  14.328  13.042  1.00  0.64           H  
ATOM   1801 2HB  ASN A 111     -17.031  14.199  14.733  1.00  0.64           H  
ATOM   1802 1HD2 ASN A 111     -17.884  11.269  12.059  1.00  0.64           H  
ATOM   1803 2HD2 ASN A 111     -17.133  12.763  11.604  1.00  0.64           H  
ATOM   1804  N   THR A 112     -20.520  14.183  14.467  1.00  0.67           N  
ATOM   1805  CA  THR A 112     -21.534  14.032  15.509  1.00  0.67           C  
ATOM   1806  C   THR A 112     -20.971  13.458  16.825  1.00  0.67           C  
ATOM   1807  O   THR A 112     -21.582  13.598  17.883  1.00  0.67           O  
ATOM   1808  CB  THR A 112     -22.678  13.135  15.007  1.00  0.67           C  
ATOM   1809  OG1 THR A 112     -22.166  11.839  14.688  1.00  0.67           O  
ATOM   1810  CG2 THR A 112     -23.293  13.738  13.750  1.00  0.67           C  
ATOM   1811  H   THR A 112     -20.596  13.641  13.620  1.00  0.67           H  
ATOM   1812  HA  THR A 112     -21.945  15.019  15.725  1.00  0.67           H  
ATOM   1813  HB  THR A 112     -23.436  13.042  15.784  1.00  0.67           H  
ATOM   1814  HG1 THR A 112     -21.629  11.527  15.422  1.00  0.67           H  
ATOM   1815 1HG2 THR A 112     -24.099  13.100  13.391  1.00  0.67           H  
ATOM   1816 2HG2 THR A 112     -23.686  14.728  13.976  1.00  0.67           H  
ATOM   1817 3HG2 THR A 112     -22.525  13.819  12.983  1.00  0.67           H  
ATOM   1818  N   LYS A 113     -19.790  12.835  16.766  1.00  0.69           N  
ATOM   1819  CA  LYS A 113     -19.125  12.298  17.947  1.00  0.69           C  
ATOM   1820  C   LYS A 113     -18.173  13.324  18.570  1.00  0.69           C  
ATOM   1821  O   LYS A 113     -17.487  13.026  19.555  1.00  0.69           O  
ATOM   1822  CB  LYS A 113     -18.353  11.021  17.612  1.00  0.69           C  
ATOM   1823  CG  LYS A 113     -19.224   9.844  17.191  1.00  0.69           C  
ATOM   1824  CD  LYS A 113     -18.382   8.602  16.919  1.00  0.69           C  
ATOM   1825  CE  LYS A 113     -19.248   7.416  16.507  1.00  0.69           C  
ATOM   1826  NZ  LYS A 113     -18.429   6.210  16.207  1.00  0.69           N  
ATOM   1827  H   LYS A 113     -19.327  12.721  15.867  1.00  0.69           H  
ATOM   1828  HA  LYS A 113     -19.885  12.055  18.690  1.00  0.69           H  
ATOM   1829 1HB  LYS A 113     -17.651  11.225  16.803  1.00  0.69           H  
ATOM   1830 2HB  LYS A 113     -17.771  10.713  18.482  1.00  0.69           H  
ATOM   1831 1HG  LYS A 113     -19.946   9.625  17.979  1.00  0.69           H  
ATOM   1832 2HG  LYS A 113     -19.767  10.107  16.283  1.00  0.69           H  
ATOM   1833 1HD  LYS A 113     -17.669   8.816  16.120  1.00  0.69           H  
ATOM   1834 2HD  LYS A 113     -17.824   8.338  17.817  1.00  0.69           H  
ATOM   1835 1HE  LYS A 113     -19.940   7.180  17.314  1.00  0.69           H  
ATOM   1836 2HE  LYS A 113     -19.820   7.684  15.618  1.00  0.69           H  
ATOM   1837 1HZ  LYS A 113     -19.035   5.449  15.937  1.00  0.69           H  
ATOM   1838 2HZ  LYS A 113     -17.791   6.417  15.450  1.00  0.69           H  
ATOM   1839 3HZ  LYS A 113     -17.903   5.947  17.027  1.00  0.69           H  
ATOM   1840  N   ALA A 114     -18.119  14.539  18.014  1.00  0.71           N  
ATOM   1841  CA  ALA A 114     -17.223  15.560  18.535  1.00  0.71           C  
ATOM   1842  C   ALA A 114     -17.402  15.804  20.040  1.00  0.71           C  
ATOM   1843  O   ALA A 114     -16.398  16.011  20.708  1.00  0.71           O  
ATOM   1844  CB  ALA A 114     -17.361  16.866  17.767  1.00  0.71           C  
ATOM   1845  H   ALA A 114     -18.698  14.777  17.208  1.00  0.71           H  
ATOM   1846  HA  ALA A 114     -16.204  15.202  18.381  1.00  0.71           H  
ATOM   1847 1HB  ALA A 114     -16.632  17.579  18.147  1.00  0.71           H  
ATOM   1848 2HB  ALA A 114     -17.166  16.671  16.709  1.00  0.71           H  
ATOM   1849 3HB  ALA A 114     -18.340  17.293  17.859  1.00  0.71           H  
ATOM   1850  N   PRO A 115     -18.624  15.851  20.632  1.00  0.71           N  
ATOM   1851  CA  PRO A 115     -18.806  16.019  22.063  1.00  0.71           C  
ATOM   1852  C   PRO A 115     -18.142  14.914  22.889  1.00  0.71           C  
ATOM   1853  O   PRO A 115     -17.795  15.130  24.044  1.00  0.71           O  
ATOM   1854  CB  PRO A 115     -20.331  15.978  22.219  1.00  0.71           C  
ATOM   1855  CG  PRO A 115     -20.868  16.399  20.866  1.00  0.71           C  
ATOM   1856  CD  PRO A 115     -19.912  15.795  19.881  1.00  0.71           C  
ATOM   1857  HA  PRO A 115     -18.415  17.005  22.357  1.00  0.71           H  
ATOM   1858 1HB  PRO A 115     -20.646  14.961  22.500  1.00  0.71           H  
ATOM   1859 2HB  PRO A 115     -20.645  16.648  23.034  1.00  0.71           H  
ATOM   1860 1HG  PRO A 115     -21.898  16.031  20.735  1.00  0.71           H  
ATOM   1861 2HG  PRO A 115     -20.910  17.494  20.795  1.00  0.71           H  
ATOM   1862 1HD  PRO A 115     -20.224  14.760  19.715  1.00  0.71           H  
ATOM   1863 2HD  PRO A 115     -19.917  16.376  18.972  1.00  0.71           H  
ATOM   1864  N   VAL A 116     -17.916  13.734  22.300  1.00  0.72           N  
ATOM   1865  CA  VAL A 116     -17.297  12.643  23.044  1.00  0.72           C  
ATOM   1866  C   VAL A 116     -15.812  12.910  23.079  1.00  0.72           C  
ATOM   1867  O   VAL A 116     -15.155  12.823  24.121  1.00  0.72           O  
ATOM   1868  CB  VAL A 116     -17.566  11.295  22.368  1.00  0.72           C  
ATOM   1869  CG1 VAL A 116     -16.823  10.203  23.105  1.00  0.72           C  
ATOM   1870  CG2 VAL A 116     -19.062  11.051  22.313  1.00  0.72           C  
ATOM   1871  H   VAL A 116     -18.146  13.570  21.325  1.00  0.72           H  
ATOM   1872  HA  VAL A 116     -17.689  12.628  24.062  1.00  0.72           H  
ATOM   1873  HB  VAL A 116     -17.172  11.317  21.355  1.00  0.72           H  
ATOM   1874 1HG1 VAL A 116     -16.997   9.250  22.609  1.00  0.72           H  
ATOM   1875 2HG1 VAL A 116     -15.758  10.432  23.097  1.00  0.72           H  
ATOM   1876 3HG1 VAL A 116     -17.182  10.153  24.132  1.00  0.72           H  
ATOM   1877 1HG2 VAL A 116     -19.257  10.099  21.817  1.00  0.72           H  
ATOM   1878 2HG2 VAL A 116     -19.464  11.025  23.325  1.00  0.72           H  
ATOM   1879 3HG2 VAL A 116     -19.536  11.859  21.748  1.00  0.72           H  
ATOM   1880  N   TRP A 117     -15.298  13.290  21.915  1.00  0.72           N  
ATOM   1881  CA  TRP A 117     -13.903  13.662  21.761  1.00  0.72           C  
ATOM   1882  C   TRP A 117     -13.580  14.793  22.716  1.00  0.72           C  
ATOM   1883  O   TRP A 117     -12.604  14.728  23.469  1.00  0.72           O  
ATOM   1884  CB  TRP A 117     -13.688  14.097  20.300  1.00  0.72           C  
ATOM   1885  CG  TRP A 117     -12.415  14.829  19.956  1.00  0.72           C  
ATOM   1886  CD1 TRP A 117     -11.211  14.332  19.624  1.00  0.72           C  
ATOM   1887  CD2 TRP A 117     -12.278  16.271  19.880  1.00  0.72           C  
ATOM   1888  NE1 TRP A 117     -10.339  15.368  19.358  1.00  0.72           N  
ATOM   1889  CE2 TRP A 117     -10.975  16.540  19.512  1.00  0.72           C  
ATOM   1890  CE3 TRP A 117     -13.146  17.325  20.093  1.00  0.72           C  
ATOM   1891  CZ2 TRP A 117     -10.512  17.830  19.350  1.00  0.72           C  
ATOM   1892  CZ3 TRP A 117     -12.688  18.607  19.952  1.00  0.72           C  
ATOM   1893  CH2 TRP A 117     -11.401  18.863  19.587  1.00  0.72           C  
ATOM   1894  H   TRP A 117     -15.922  13.331  21.106  1.00  0.72           H  
ATOM   1895  HA  TRP A 117     -13.274  12.803  21.995  1.00  0.72           H  
ATOM   1896 1HB  TRP A 117     -13.734  13.214  19.666  1.00  0.72           H  
ATOM   1897 2HB  TRP A 117     -14.499  14.723  19.997  1.00  0.72           H  
ATOM   1898  HD1 TRP A 117     -10.959  13.277  19.568  1.00  0.72           H  
ATOM   1899  HE1 TRP A 117      -9.351  15.286  19.088  1.00  0.72           H  
ATOM   1900  HE3 TRP A 117     -14.175  17.137  20.370  1.00  0.72           H  
ATOM   1901  HZ2 TRP A 117      -9.484  18.037  19.058  1.00  0.72           H  
ATOM   1902  HZ3 TRP A 117     -13.397  19.406  20.134  1.00  0.72           H  
ATOM   1903  HH2 TRP A 117     -11.069  19.895  19.475  1.00  0.72           H  
ATOM   1904  N   TRP A 118     -14.425  15.814  22.712  1.00  0.73           N  
ATOM   1905  CA  TRP A 118     -14.198  16.958  23.556  1.00  0.73           C  
ATOM   1906  C   TRP A 118     -14.286  16.630  25.033  1.00  0.73           C  
ATOM   1907  O   TRP A 118     -13.389  16.999  25.789  1.00  0.73           O  
ATOM   1908  CB  TRP A 118     -15.138  18.089  23.210  1.00  0.73           C  
ATOM   1909  CG  TRP A 118     -14.850  19.293  24.019  1.00  0.73           C  
ATOM   1910  CD1 TRP A 118     -13.866  20.215  23.781  1.00  0.73           C  
ATOM   1911  CD2 TRP A 118     -15.562  19.752  25.176  1.00  0.73           C  
ATOM   1912  NE1 TRP A 118     -13.907  21.196  24.731  1.00  0.73           N  
ATOM   1913  CE2 TRP A 118     -14.946  20.935  25.591  1.00  0.73           C  
ATOM   1914  CE3 TRP A 118     -16.659  19.266  25.883  1.00  0.73           C  
ATOM   1915  CZ2 TRP A 118     -15.390  21.641  26.685  1.00  0.73           C  
ATOM   1916  CZ3 TRP A 118     -17.107  19.971  26.982  1.00  0.73           C  
ATOM   1917  CH2 TRP A 118     -16.489  21.131  27.374  1.00  0.73           C  
ATOM   1918  H   TRP A 118     -15.224  15.807  22.082  1.00  0.73           H  
ATOM   1919  HA  TRP A 118     -13.186  17.312  23.357  1.00  0.73           H  
ATOM   1920 1HB  TRP A 118     -15.057  18.334  22.160  1.00  0.73           H  
ATOM   1921 2HB  TRP A 118     -16.166  17.776  23.399  1.00  0.73           H  
ATOM   1922  HD1 TRP A 118     -13.150  20.167  22.961  1.00  0.73           H  
ATOM   1923  HE1 TRP A 118     -13.290  21.995  24.789  1.00  0.73           H  
ATOM   1924  HE3 TRP A 118     -17.152  18.345  25.572  1.00  0.73           H  
ATOM   1925  HZ2 TRP A 118     -14.912  22.568  27.010  1.00  0.73           H  
ATOM   1926  HZ3 TRP A 118     -17.967  19.580  27.529  1.00  0.73           H  
ATOM   1927  HH2 TRP A 118     -16.868  21.667  28.246  1.00  0.73           H  
ATOM   1928  N   GLU A 119     -15.329  15.925  25.480  1.00  0.75           N  
ATOM   1929  CA  GLU A 119     -15.398  15.662  26.910  1.00  0.75           C  
ATOM   1930  C   GLU A 119     -14.181  14.879  27.384  1.00  0.75           C  
ATOM   1931  O   GLU A 119     -13.644  15.160  28.457  1.00  0.75           O  
ATOM   1932  CB  GLU A 119     -16.691  14.926  27.295  1.00  0.75           C  
ATOM   1933  CG  GLU A 119     -17.966  15.789  27.240  1.00  0.75           C  
ATOM   1934  CD  GLU A 119     -19.234  15.019  27.564  1.00  0.75           C  
ATOM   1935  OE1 GLU A 119     -19.170  13.816  27.693  1.00  0.75           O  
ATOM   1936  OE2 GLU A 119     -20.266  15.643  27.690  1.00  0.75           O  
ATOM   1937  H   GLU A 119     -16.075  15.599  24.863  1.00  0.75           H  
ATOM   1938  HA  GLU A 119     -15.398  16.624  27.427  1.00  0.75           H  
ATOM   1939 1HB  GLU A 119     -16.834  14.081  26.613  1.00  0.75           H  
ATOM   1940 2HB  GLU A 119     -16.595  14.522  28.300  1.00  0.75           H  
ATOM   1941 1HG  GLU A 119     -17.861  16.607  27.953  1.00  0.75           H  
ATOM   1942 2HG  GLU A 119     -18.056  16.227  26.255  1.00  0.75           H  
ATOM   1943  N   LYS A 120     -13.704  13.925  26.575  1.00  0.78           N  
ATOM   1944  CA  LYS A 120     -12.529  13.162  26.968  1.00  0.78           C  
ATOM   1945  C   LYS A 120     -11.239  13.993  26.966  1.00  0.78           C  
ATOM   1946  O   LYS A 120     -10.402  13.851  27.862  1.00  0.78           O  
ATOM   1947  CB  LYS A 120     -12.347  11.959  26.038  1.00  0.78           C  
ATOM   1948  CG  LYS A 120     -13.386  10.854  26.213  1.00  0.78           C  
ATOM   1949  CD  LYS A 120     -13.145   9.710  25.239  1.00  0.78           C  
ATOM   1950  CE  LYS A 120     -14.165   8.596  25.424  1.00  0.78           C  
ATOM   1951  NZ  LYS A 120     -13.953   7.484  24.454  1.00  0.78           N  
ATOM   1952  H   LYS A 120     -14.174  13.709  25.693  1.00  0.78           H  
ATOM   1953  HA  LYS A 120     -12.687  12.795  27.981  1.00  0.78           H  
ATOM   1954 1HB  LYS A 120     -12.406  12.304  24.999  1.00  0.78           H  
ATOM   1955 2HB  LYS A 120     -11.359  11.531  26.185  1.00  0.78           H  
ATOM   1956 1HG  LYS A 120     -13.344  10.472  27.232  1.00  0.78           H  
ATOM   1957 2HG  LYS A 120     -14.381  11.266  26.038  1.00  0.78           H  
ATOM   1958 1HD  LYS A 120     -13.218  10.091  24.218  1.00  0.78           H  
ATOM   1959 2HD  LYS A 120     -12.145   9.307  25.389  1.00  0.78           H  
ATOM   1960 1HE  LYS A 120     -14.084   8.202  26.435  1.00  0.78           H  
ATOM   1961 2HE  LYS A 120     -15.163   9.003  25.285  1.00  0.78           H  
ATOM   1962 1HZ  LYS A 120     -14.647   6.766  24.606  1.00  0.78           H  
ATOM   1963 2HZ  LYS A 120     -14.034   7.837  23.510  1.00  0.78           H  
ATOM   1964 3HZ  LYS A 120     -13.031   7.093  24.587  1.00  0.78           H  
ATOM   1965  N   MET A 121     -11.068  14.859  25.964  1.00  0.83           N  
ATOM   1966  CA  MET A 121      -9.839  15.635  25.838  1.00  0.83           C  
ATOM   1967  C   MET A 121      -9.876  17.048  26.426  1.00  0.83           C  
ATOM   1968  O   MET A 121      -8.837  17.716  26.476  1.00  0.83           O  
ATOM   1969  CB  MET A 121      -9.452  15.713  24.378  1.00  0.83           C  
ATOM   1970  CG  MET A 121      -9.135  14.392  23.743  1.00  0.83           C  
ATOM   1971  SD  MET A 121      -8.678  14.593  22.048  1.00  0.83           S  
ATOM   1972  CE  MET A 121      -8.570  12.902  21.453  1.00  0.83           C  
ATOM   1973  H   MET A 121     -11.782  14.950  25.239  1.00  0.83           H  
ATOM   1974  HA  MET A 121      -9.055  15.093  26.365  1.00  0.83           H  
ATOM   1975 1HB  MET A 121     -10.281  16.148  23.818  1.00  0.83           H  
ATOM   1976 2HB  MET A 121      -8.585  16.359  24.266  1.00  0.83           H  
ATOM   1977 1HG  MET A 121      -8.319  13.905  24.274  1.00  0.83           H  
ATOM   1978 2HG  MET A 121     -10.019  13.750  23.788  1.00  0.83           H  
ATOM   1979 1HE  MET A 121      -8.294  12.904  20.395  1.00  0.83           H  
ATOM   1980 2HE  MET A 121      -7.821  12.353  22.022  1.00  0.83           H  
ATOM   1981 3HE  MET A 121      -9.537  12.417  21.571  1.00  0.83           H  
ATOM   1982  N   SER A 122     -11.028  17.506  26.928  1.00  0.88           N  
ATOM   1983  CA  SER A 122     -11.117  18.866  27.467  1.00  0.88           C  
ATOM   1984  C   SER A 122     -10.173  19.080  28.649  1.00  0.88           C  
ATOM   1985  O   SER A 122      -9.713  20.202  28.881  1.00  0.88           O  
ATOM   1986  CB  SER A 122     -12.538  19.183  27.922  1.00  0.88           C  
ATOM   1987  OG  SER A 122     -12.906  18.415  29.045  1.00  0.88           O  
ATOM   1988  H   SER A 122     -11.875  16.946  26.857  1.00  0.88           H  
ATOM   1989  HA  SER A 122     -10.850  19.563  26.675  1.00  0.88           H  
ATOM   1990 1HB  SER A 122     -12.602  20.241  28.170  1.00  0.88           H  
ATOM   1991 2HB  SER A 122     -13.234  19.007  27.116  1.00  0.88           H  
ATOM   1992  HG  SER A 122     -12.997  17.497  28.735  1.00  0.88           H  
ATOM   1993  N   GLY A 123      -9.817  17.991  29.347  1.00  0.93           N  
ATOM   1994  CA  GLY A 123      -8.938  18.054  30.509  1.00  0.93           C  
ATOM   1995  C   GLY A 123      -7.477  18.252  30.121  1.00  0.93           C  
ATOM   1996  O   GLY A 123      -6.626  18.483  30.980  1.00  0.93           O  
ATOM   1997  H   GLY A 123     -10.215  17.101  29.077  1.00  0.93           H  
ATOM   1998 1HA  GLY A 123      -9.257  18.870  31.158  1.00  0.93           H  
ATOM   1999 2HA  GLY A 123      -9.039  17.133  31.083  1.00  0.93           H  
ATOM   2000  N   LYS A 124      -7.186  18.149  28.825  1.00  0.97           N  
ATOM   2001  CA  LYS A 124      -5.843  18.346  28.314  1.00  0.97           C  
ATOM   2002  C   LYS A 124      -5.826  19.643  27.514  1.00  0.97           C  
ATOM   2003  O   LYS A 124      -4.917  20.467  27.633  1.00  0.97           O  
ATOM   2004  CB  LYS A 124      -5.432  17.163  27.439  1.00  0.97           C  
ATOM   2005  CG  LYS A 124      -5.472  15.801  28.148  1.00  0.97           C  
ATOM   2006  CD  LYS A 124      -4.509  15.736  29.339  1.00  0.97           C  
ATOM   2007  CE  LYS A 124      -4.511  14.343  29.977  1.00  0.97           C  
ATOM   2008  NZ  LYS A 124      -3.604  14.263  31.164  1.00  0.97           N  
ATOM   2009  H   LYS A 124      -7.924  17.941  28.160  1.00  0.97           H  
ATOM   2010  HA  LYS A 124      -5.149  18.440  29.142  1.00  0.97           H  
ATOM   2011 1HB  LYS A 124      -6.104  17.107  26.575  1.00  0.97           H  
ATOM   2012 2HB  LYS A 124      -4.426  17.323  27.058  1.00  0.97           H  
ATOM   2013 1HG  LYS A 124      -6.488  15.613  28.502  1.00  0.97           H  
ATOM   2014 2HG  LYS A 124      -5.209  15.020  27.437  1.00  0.97           H  
ATOM   2015 1HD  LYS A 124      -3.501  15.977  29.008  1.00  0.97           H  
ATOM   2016 2HD  LYS A 124      -4.810  16.470  30.090  1.00  0.97           H  
ATOM   2017 1HE  LYS A 124      -5.525  14.100  30.291  1.00  0.97           H  
ATOM   2018 2HE  LYS A 124      -4.185  13.613  29.237  1.00  0.97           H  
ATOM   2019 1HZ  LYS A 124      -3.639  13.331  31.552  1.00  0.97           H  
ATOM   2020 2HZ  LYS A 124      -2.658  14.476  30.884  1.00  0.97           H  
ATOM   2021 3HZ  LYS A 124      -3.907  14.930  31.862  1.00  0.97           H  
ATOM   2022  N   PHE A 125      -6.901  19.874  26.758  1.00  0.98           N  
ATOM   2023  CA  PHE A 125      -7.010  21.053  25.907  1.00  0.98           C  
ATOM   2024  C   PHE A 125      -7.040  22.323  26.741  1.00  0.98           C  
ATOM   2025  O   PHE A 125      -6.534  23.359  26.311  1.00  0.98           O  
ATOM   2026  CB  PHE A 125      -8.258  20.997  25.027  1.00  0.98           C  
ATOM   2027  CG  PHE A 125      -8.200  20.006  23.907  1.00  0.98           C  
ATOM   2028  CD1 PHE A 125      -6.998  19.695  23.288  1.00  0.98           C  
ATOM   2029  CD2 PHE A 125      -9.357  19.384  23.462  1.00  0.98           C  
ATOM   2030  CE1 PHE A 125      -6.953  18.782  22.255  1.00  0.98           C  
ATOM   2031  CE2 PHE A 125      -9.310  18.479  22.435  1.00  0.98           C  
ATOM   2032  CZ  PHE A 125      -8.100  18.173  21.825  1.00  0.98           C  
ATOM   2033  H   PHE A 125      -7.643  19.182  26.723  1.00  0.98           H  
ATOM   2034  HA  PHE A 125      -6.134  21.093  25.260  1.00  0.98           H  
ATOM   2035 1HB  PHE A 125      -9.117  20.763  25.647  1.00  0.98           H  
ATOM   2036 2HB  PHE A 125      -8.436  21.976  24.595  1.00  0.98           H  
ATOM   2037  HD1 PHE A 125      -6.087  20.176  23.627  1.00  0.98           H  
ATOM   2038  HD2 PHE A 125     -10.310  19.617  23.940  1.00  0.98           H  
ATOM   2039  HE1 PHE A 125      -6.012  18.545  21.783  1.00  0.98           H  
ATOM   2040  HE2 PHE A 125     -10.224  17.993  22.107  1.00  0.98           H  
ATOM   2041  HZ  PHE A 125      -8.059  17.446  21.007  1.00  0.98           H  
ATOM   2042  N   SER A 126      -7.607  22.249  27.951  1.00  0.96           N  
ATOM   2043  CA  SER A 126      -7.696  23.399  28.847  1.00  0.96           C  
ATOM   2044  C   SER A 126      -6.330  23.998  29.203  1.00  0.96           C  
ATOM   2045  O   SER A 126      -6.251  25.143  29.649  1.00  0.96           O  
ATOM   2046  CB  SER A 126      -8.392  23.004  30.139  1.00  0.96           C  
ATOM   2047  OG  SER A 126      -9.736  22.672  29.925  1.00  0.96           O  
ATOM   2048  H   SER A 126      -8.053  21.382  28.248  1.00  0.96           H  
ATOM   2049  HA  SER A 126      -8.287  24.168  28.349  1.00  0.96           H  
ATOM   2050 1HB  SER A 126      -7.873  22.148  30.576  1.00  0.96           H  
ATOM   2051 2HB  SER A 126      -8.326  23.824  30.848  1.00  0.96           H  
ATOM   2052  HG  SER A 126      -9.726  21.865  29.363  1.00  0.96           H  
ATOM   2053  N   MET A 127      -5.255  23.214  29.066  1.00  0.91           N  
ATOM   2054  CA  MET A 127      -3.913  23.675  29.391  1.00  0.91           C  
ATOM   2055  C   MET A 127      -3.194  24.302  28.190  1.00  0.91           C  
ATOM   2056  O   MET A 127      -2.055  24.760  28.314  1.00  0.91           O  
ATOM   2057  CB  MET A 127      -3.105  22.497  29.925  1.00  0.91           C  
ATOM   2058  CG  MET A 127      -3.589  21.963  31.268  1.00  0.91           C  
ATOM   2059  SD  MET A 127      -2.508  20.685  31.934  1.00  0.91           S  
ATOM   2060  CE  MET A 127      -2.999  19.301  30.906  1.00  0.91           C  
ATOM   2061  H   MET A 127      -5.351  22.274  28.679  1.00  0.91           H  
ATOM   2062  HA  MET A 127      -3.989  24.436  30.166  1.00  0.91           H  
ATOM   2063 1HB  MET A 127      -3.153  21.677  29.204  1.00  0.91           H  
ATOM   2064 2HB  MET A 127      -2.060  22.785  30.026  1.00  0.91           H  
ATOM   2065 1HG  MET A 127      -3.650  22.778  31.986  1.00  0.91           H  
ATOM   2066 2HG  MET A 127      -4.589  21.537  31.145  1.00  0.91           H  
ATOM   2067 1HE  MET A 127      -2.423  18.420  31.178  1.00  0.91           H  
ATOM   2068 2HE  MET A 127      -4.059  19.104  31.063  1.00  0.91           H  
ATOM   2069 3HE  MET A 127      -2.827  19.543  29.854  1.00  0.91           H  
ATOM   2070  N   LEU A 128      -3.837  24.288  27.024  1.00  0.85           N  
ATOM   2071  CA  LEU A 128      -3.220  24.763  25.796  1.00  0.85           C  
ATOM   2072  C   LEU A 128      -3.886  26.049  25.246  1.00  0.85           C  
ATOM   2073  O   LEU A 128      -5.098  26.222  25.376  1.00  0.85           O  
ATOM   2074  CB  LEU A 128      -3.317  23.622  24.777  1.00  0.85           C  
ATOM   2075  CG  LEU A 128      -2.702  22.308  25.223  1.00  0.85           C  
ATOM   2076  CD1 LEU A 128      -2.946  21.256  24.166  1.00  0.85           C  
ATOM   2077  CD2 LEU A 128      -1.220  22.511  25.457  1.00  0.85           C  
ATOM   2078  H   LEU A 128      -4.787  23.924  26.974  1.00  0.85           H  
ATOM   2079  HA  LEU A 128      -2.175  24.951  26.015  1.00  0.85           H  
ATOM   2080 1HB  LEU A 128      -4.372  23.438  24.555  1.00  0.85           H  
ATOM   2081 2HB  LEU A 128      -2.809  23.901  23.870  1.00  0.85           H  
ATOM   2082  HG  LEU A 128      -3.184  21.976  26.147  1.00  0.85           H  
ATOM   2083 1HD1 LEU A 128      -2.527  20.314  24.489  1.00  0.85           H  
ATOM   2084 2HD1 LEU A 128      -4.009  21.137  24.008  1.00  0.85           H  
ATOM   2085 3HD1 LEU A 128      -2.472  21.570  23.244  1.00  0.85           H  
ATOM   2086 1HD2 LEU A 128      -0.774  21.578  25.786  1.00  0.85           H  
ATOM   2087 2HD2 LEU A 128      -0.748  22.836  24.527  1.00  0.85           H  
ATOM   2088 3HD2 LEU A 128      -1.073  23.270  26.224  1.00  0.85           H  
ATOM   2089  N   PRO A 129      -3.151  26.936  24.532  1.00  0.78           N  
ATOM   2090  CA  PRO A 129      -3.647  28.161  23.887  1.00  0.78           C  
ATOM   2091  C   PRO A 129      -4.374  27.826  22.586  1.00  0.78           C  
ATOM   2092  O   PRO A 129      -3.966  28.219  21.479  1.00  0.78           O  
ATOM   2093  CB  PRO A 129      -2.355  28.931  23.637  1.00  0.78           C  
ATOM   2094  CG  PRO A 129      -1.322  27.841  23.396  1.00  0.78           C  
ATOM   2095  CD  PRO A 129      -1.705  26.726  24.367  1.00  0.78           C  
ATOM   2096  HA  PRO A 129      -4.309  28.699  24.581  1.00  0.78           H  
ATOM   2097 1HB  PRO A 129      -2.479  29.604  22.773  1.00  0.78           H  
ATOM   2098 2HB  PRO A 129      -2.121  29.565  24.506  1.00  0.78           H  
ATOM   2099 1HG  PRO A 129      -1.359  27.516  22.341  1.00  0.78           H  
ATOM   2100 2HG  PRO A 129      -0.307  28.232  23.568  1.00  0.78           H  
ATOM   2101 1HD  PRO A 129      -1.500  25.759  23.921  1.00  0.78           H  
ATOM   2102 2HD  PRO A 129      -1.179  26.867  25.324  1.00  0.78           H  
ATOM   2103  N   VAL A 130      -5.443  27.067  22.771  1.00  0.72           N  
ATOM   2104  CA  VAL A 130      -6.241  26.490  21.714  1.00  0.72           C  
ATOM   2105  C   VAL A 130      -7.717  26.821  21.871  1.00  0.72           C  
ATOM   2106  O   VAL A 130      -8.279  26.694  22.964  1.00  0.72           O  
ATOM   2107  CB  VAL A 130      -6.089  24.957  21.763  1.00  0.72           C  
ATOM   2108  CG1 VAL A 130      -6.911  24.280  20.651  1.00  0.72           C  
ATOM   2109  CG2 VAL A 130      -4.631  24.595  21.681  1.00  0.72           C  
ATOM   2110  H   VAL A 130      -5.682  26.838  23.734  1.00  0.72           H  
ATOM   2111  HA  VAL A 130      -5.880  26.869  20.766  1.00  0.72           H  
ATOM   2112  HB  VAL A 130      -6.479  24.605  22.720  1.00  0.72           H  
ATOM   2113 1HG1 VAL A 130      -6.806  23.199  20.720  1.00  0.72           H  
ATOM   2114 2HG1 VAL A 130      -7.957  24.539  20.752  1.00  0.72           H  
ATOM   2115 3HG1 VAL A 130      -6.554  24.619  19.683  1.00  0.72           H  
ATOM   2116 1HG2 VAL A 130      -4.529  23.542  21.774  1.00  0.72           H  
ATOM   2117 2HG2 VAL A 130      -4.209  24.905  20.768  1.00  0.72           H  
ATOM   2118 3HG2 VAL A 130      -4.106  25.065  22.477  1.00  0.72           H  
ATOM   2119  N   SER A 131      -8.352  27.234  20.790  1.00  0.67           N  
ATOM   2120  CA  SER A 131      -9.789  27.441  20.853  1.00  0.67           C  
ATOM   2121  C   SER A 131     -10.417  26.280  20.101  1.00  0.67           C  
ATOM   2122  O   SER A 131      -9.833  25.789  19.131  1.00  0.67           O  
ATOM   2123  CB  SER A 131     -10.200  28.762  20.240  1.00  0.67           C  
ATOM   2124  OG  SER A 131      -9.648  29.851  20.939  1.00  0.67           O  
ATOM   2125  H   SER A 131      -7.830  27.356  19.922  1.00  0.67           H  
ATOM   2126  HA  SER A 131     -10.125  27.408  21.889  1.00  0.67           H  
ATOM   2127 1HB  SER A 131      -9.898  28.789  19.220  1.00  0.67           H  
ATOM   2128 2HB  SER A 131     -11.289  28.833  20.256  1.00  0.67           H  
ATOM   2129  HG  SER A 131      -9.978  30.636  20.496  1.00  0.67           H  
ATOM   2130  N   VAL A 132     -11.557  25.809  20.573  1.00  0.63           N  
ATOM   2131  CA  VAL A 132     -12.223  24.687  19.938  1.00  0.63           C  
ATOM   2132  C   VAL A 132     -13.670  25.036  19.652  1.00  0.63           C  
ATOM   2133  O   VAL A 132     -14.407  25.473  20.551  1.00  0.63           O  
ATOM   2134  CB  VAL A 132     -12.164  23.424  20.819  1.00  0.63           C  
ATOM   2135  CG1 VAL A 132     -12.867  22.298  20.116  1.00  0.63           C  
ATOM   2136  CG2 VAL A 132     -10.695  23.037  21.151  1.00  0.63           C  
ATOM   2137  H   VAL A 132     -11.983  26.278  21.366  1.00  0.63           H  
ATOM   2138  HA  VAL A 132     -11.731  24.471  18.990  1.00  0.63           H  
ATOM   2139  HB  VAL A 132     -12.705  23.613  21.741  1.00  0.63           H  
ATOM   2140 1HG1 VAL A 132     -12.850  21.435  20.759  1.00  0.63           H  
ATOM   2141 2HG1 VAL A 132     -13.887  22.582  19.912  1.00  0.63           H  
ATOM   2142 3HG1 VAL A 132     -12.363  22.074  19.172  1.00  0.63           H  
ATOM   2143 1HG2 VAL A 132     -10.687  22.145  21.780  1.00  0.63           H  
ATOM   2144 2HG2 VAL A 132     -10.151  22.836  20.235  1.00  0.63           H  
ATOM   2145 3HG2 VAL A 132     -10.207  23.852  21.685  1.00  0.63           H  
ATOM   2146  N   GLU A 133     -14.061  24.834  18.404  1.00  0.61           N  
ATOM   2147  CA  GLU A 133     -15.398  25.132  17.926  1.00  0.61           C  
ATOM   2148  C   GLU A 133     -16.010  23.938  17.189  1.00  0.61           C  
ATOM   2149  O   GLU A 133     -15.296  23.036  16.722  1.00  0.61           O  
ATOM   2150  CB  GLU A 133     -15.344  26.356  17.001  1.00  0.61           C  
ATOM   2151  CG  GLU A 133     -14.878  27.680  17.677  1.00  0.61           C  
ATOM   2152  CD  GLU A 133     -14.814  28.894  16.733  1.00  0.61           C  
ATOM   2153  OE1 GLU A 133     -15.830  29.330  16.268  1.00  0.61           O  
ATOM   2154  OE2 GLU A 133     -13.725  29.370  16.482  1.00  0.61           O  
ATOM   2155  H   GLU A 133     -13.378  24.474  17.739  1.00  0.61           H  
ATOM   2156  HA  GLU A 133     -16.030  25.360  18.782  1.00  0.61           H  
ATOM   2157 1HB  GLU A 133     -14.653  26.142  16.205  1.00  0.61           H  
ATOM   2158 2HB  GLU A 133     -16.309  26.512  16.564  1.00  0.61           H  
ATOM   2159 1HG  GLU A 133     -15.563  27.905  18.492  1.00  0.61           H  
ATOM   2160 2HG  GLU A 133     -13.891  27.523  18.107  1.00  0.61           H  
ATOM   2161  N   SER A 134     -17.336  23.931  17.087  1.00  0.61           N  
ATOM   2162  CA  SER A 134     -18.020  22.888  16.333  1.00  0.61           C  
ATOM   2163  C   SER A 134     -19.003  23.459  15.341  1.00  0.61           C  
ATOM   2164  O   SER A 134     -19.794  24.333  15.687  1.00  0.61           O  
ATOM   2165  CB  SER A 134     -18.819  21.995  17.276  1.00  0.61           C  
ATOM   2166  OG  SER A 134     -18.014  21.346  18.195  1.00  0.61           O  
ATOM   2167  H   SER A 134     -17.865  24.673  17.545  1.00  0.61           H  
ATOM   2168  HA  SER A 134     -17.292  22.310  15.772  1.00  0.61           H  
ATOM   2169 1HB  SER A 134     -19.558  22.598  17.801  1.00  0.61           H  
ATOM   2170 2HB  SER A 134     -19.362  21.257  16.683  1.00  0.61           H  
ATOM   2171  HG  SER A 134     -17.386  20.831  17.679  1.00  0.61           H  
ATOM   2172  N   PHE A 135     -19.020  22.910  14.132  1.00  0.61           N  
ATOM   2173  CA  PHE A 135     -20.051  23.294  13.179  1.00  0.61           C  
ATOM   2174  C   PHE A 135     -21.132  22.234  13.295  1.00  0.61           C  
ATOM   2175  O   PHE A 135     -20.805  21.051  13.380  1.00  0.61           O  
ATOM   2176  CB  PHE A 135     -19.563  23.240  11.726  1.00  0.61           C  
ATOM   2177  CG  PHE A 135     -18.491  24.214  11.243  1.00  0.61           C  
ATOM   2178  CD1 PHE A 135     -17.160  23.818  11.107  1.00  0.61           C  
ATOM   2179  CD2 PHE A 135     -18.819  25.495  10.889  1.00  0.61           C  
ATOM   2180  CE1 PHE A 135     -16.206  24.714  10.624  1.00  0.61           C  
ATOM   2181  CE2 PHE A 135     -17.873  26.388  10.431  1.00  0.61           C  
ATOM   2182  CZ  PHE A 135     -16.566  25.995  10.298  1.00  0.61           C  
ATOM   2183  H   PHE A 135     -18.314  22.212  13.882  1.00  0.61           H  
ATOM   2184  HA  PHE A 135     -20.465  24.274  13.426  1.00  0.61           H  
ATOM   2185 1HB  PHE A 135     -19.191  22.233  11.538  1.00  0.61           H  
ATOM   2186 2HB  PHE A 135     -20.434  23.368  11.081  1.00  0.61           H  
ATOM   2187  HD1 PHE A 135     -16.872  22.793  11.370  1.00  0.61           H  
ATOM   2188  HD2 PHE A 135     -19.851  25.805  10.983  1.00  0.61           H  
ATOM   2189  HE1 PHE A 135     -15.170  24.402  10.502  1.00  0.61           H  
ATOM   2190  HE2 PHE A 135     -18.164  27.404  10.166  1.00  0.61           H  
ATOM   2191  HZ  PHE A 135     -15.819  26.694   9.930  1.00  0.61           H  
ATOM   2192  N   ASP A 136     -22.404  22.600  13.260  1.00  0.62           N  
ATOM   2193  CA  ASP A 136     -23.386  21.513  13.257  1.00  0.62           C  
ATOM   2194  C   ASP A 136     -23.179  20.612  12.032  1.00  0.62           C  
ATOM   2195  O   ASP A 136     -23.071  21.103  10.900  1.00  0.62           O  
ATOM   2196  CB  ASP A 136     -24.825  22.030  13.320  1.00  0.62           C  
ATOM   2197  CG  ASP A 136     -25.229  22.572  14.720  1.00  0.62           C  
ATOM   2198  OD1 ASP A 136     -24.505  22.379  15.677  1.00  0.62           O  
ATOM   2199  OD2 ASP A 136     -26.266  23.178  14.829  1.00  0.62           O  
ATOM   2200  H   ASP A 136     -22.660  23.591  13.259  1.00  0.62           H  
ATOM   2201  HA  ASP A 136     -23.219  20.904  14.147  1.00  0.62           H  
ATOM   2202 1HB  ASP A 136     -24.953  22.828  12.590  1.00  0.62           H  
ATOM   2203 2HB  ASP A 136     -25.509  21.226  13.049  1.00  0.62           H  
ATOM   2204  N   TYR A 137     -23.212  19.300  12.257  1.00  0.63           N  
ATOM   2205  CA  TYR A 137     -23.002  18.302  11.209  1.00  0.63           C  
ATOM   2206  C   TYR A 137     -23.953  18.457  10.035  1.00  0.63           C  
ATOM   2207  O   TYR A 137     -23.532  18.464   8.875  1.00  0.63           O  
ATOM   2208  CB  TYR A 137     -23.140  16.897  11.790  1.00  0.63           C  
ATOM   2209  CG  TYR A 137     -22.968  15.791  10.784  1.00  0.63           C  
ATOM   2210  CD1 TYR A 137     -21.692  15.409  10.391  1.00  0.63           C  
ATOM   2211  CD2 TYR A 137     -24.080  15.149  10.262  1.00  0.63           C  
ATOM   2212  CE1 TYR A 137     -21.528  14.397   9.482  1.00  0.63           C  
ATOM   2213  CE2 TYR A 137     -23.918  14.132   9.350  1.00  0.63           C  
ATOM   2214  CZ  TYR A 137     -22.650  13.753   8.956  1.00  0.63           C  
ATOM   2215  OH  TYR A 137     -22.486  12.736   8.034  1.00  0.63           O  
ATOM   2216  H   TYR A 137     -23.325  18.983  13.210  1.00  0.63           H  
ATOM   2217  HA  TYR A 137     -21.983  18.422  10.831  1.00  0.63           H  
ATOM   2218 1HB  TYR A 137     -22.401  16.756  12.580  1.00  0.63           H  
ATOM   2219 2HB  TYR A 137     -24.124  16.789  12.241  1.00  0.63           H  
ATOM   2220  HD1 TYR A 137     -20.823  15.911  10.801  1.00  0.63           H  
ATOM   2221  HD2 TYR A 137     -25.086  15.451  10.573  1.00  0.63           H  
ATOM   2222  HE1 TYR A 137     -20.523  14.101   9.171  1.00  0.63           H  
ATOM   2223  HE2 TYR A 137     -24.793  13.629   8.937  1.00  0.63           H  
ATOM   2224  HH  TYR A 137     -23.331  12.302   7.883  1.00  0.63           H  
ATOM   2225  N   ASP A 138     -25.248  18.561  10.330  1.00  0.64           N  
ATOM   2226  CA  ASP A 138     -26.236  18.664   9.271  1.00  0.64           C  
ATOM   2227  C   ASP A 138     -26.008  19.897   8.410  1.00  0.64           C  
ATOM   2228  O   ASP A 138     -26.182  19.850   7.198  1.00  0.64           O  
ATOM   2229  CB  ASP A 138     -27.645  18.709   9.861  1.00  0.64           C  
ATOM   2230  CG  ASP A 138     -28.095  17.373  10.446  1.00  0.64           C  
ATOM   2231  OD1 ASP A 138     -27.464  16.377  10.177  1.00  0.64           O  
ATOM   2232  OD2 ASP A 138     -29.062  17.365  11.164  1.00  0.64           O  
ATOM   2233  H   ASP A 138     -25.541  18.558  11.294  1.00  0.64           H  
ATOM   2234  HA  ASP A 138     -26.152  17.782   8.635  1.00  0.64           H  
ATOM   2235 1HB  ASP A 138     -27.684  19.468  10.644  1.00  0.64           H  
ATOM   2236 2HB  ASP A 138     -28.352  19.007   9.086  1.00  0.64           H  
ATOM   2237  N   ALA A 139     -25.603  21.010   9.029  1.00  0.65           N  
ATOM   2238  CA  ALA A 139     -25.369  22.232   8.268  1.00  0.65           C  
ATOM   2239  C   ALA A 139     -24.236  22.025   7.272  1.00  0.65           C  
ATOM   2240  O   ALA A 139     -24.315  22.444   6.110  1.00  0.65           O  
ATOM   2241  CB  ALA A 139     -25.058  23.365   9.204  1.00  0.65           C  
ATOM   2242  H   ALA A 139     -25.444  20.998  10.024  1.00  0.65           H  
ATOM   2243  HA  ALA A 139     -26.263  22.470   7.716  1.00  0.65           H  
ATOM   2244 1HB  ALA A 139     -24.926  24.243   8.631  1.00  0.65           H  
ATOM   2245 2HB  ALA A 139     -25.889  23.508   9.892  1.00  0.65           H  
ATOM   2246 3HB  ALA A 139     -24.151  23.145   9.765  1.00  0.65           H  
ATOM   2247  N   ILE A 140     -23.206  21.298   7.701  1.00  0.67           N  
ATOM   2248  CA  ILE A 140     -22.093  21.015   6.810  1.00  0.67           C  
ATOM   2249  C   ILE A 140     -22.566  20.126   5.676  1.00  0.67           C  
ATOM   2250  O   ILE A 140     -22.264  20.376   4.505  1.00  0.67           O  
ATOM   2251  CB  ILE A 140     -20.930  20.334   7.585  1.00  0.67           C  
ATOM   2252  CG1 ILE A 140     -20.353  21.328   8.609  1.00  0.67           C  
ATOM   2253  CG2 ILE A 140     -19.830  19.749   6.669  1.00  0.67           C  
ATOM   2254  CD1 ILE A 140     -19.812  22.585   7.976  1.00  0.67           C  
ATOM   2255  H   ILE A 140     -23.187  20.975   8.673  1.00  0.67           H  
ATOM   2256  HA  ILE A 140     -21.738  21.952   6.393  1.00  0.67           H  
ATOM   2257  HB  ILE A 140     -21.352  19.510   8.159  1.00  0.67           H  
ATOM   2258 1HG1 ILE A 140     -21.135  21.600   9.318  1.00  0.67           H  
ATOM   2259 2HG1 ILE A 140     -19.545  20.848   9.153  1.00  0.67           H  
ATOM   2260 1HG2 ILE A 140     -19.074  19.257   7.281  1.00  0.67           H  
ATOM   2261 2HG2 ILE A 140     -20.275  19.021   5.994  1.00  0.67           H  
ATOM   2262 3HG2 ILE A 140     -19.351  20.521   6.097  1.00  0.67           H  
ATOM   2263 1HD1 ILE A 140     -19.419  23.242   8.737  1.00  0.67           H  
ATOM   2264 2HD1 ILE A 140     -19.013  22.327   7.277  1.00  0.67           H  
ATOM   2265 3HD1 ILE A 140     -20.615  23.093   7.441  1.00  0.67           H  
ATOM   2266  N   ASP A 141     -23.374  19.124   5.999  1.00  0.68           N  
ATOM   2267  CA  ASP A 141     -23.814  18.207   4.968  1.00  0.68           C  
ATOM   2268  C   ASP A 141     -24.731  18.896   3.947  1.00  0.68           C  
ATOM   2269  O   ASP A 141     -24.563  18.697   2.742  1.00  0.68           O  
ATOM   2270  CB  ASP A 141     -24.552  17.015   5.576  1.00  0.68           C  
ATOM   2271  CG  ASP A 141     -24.670  15.854   4.587  1.00  0.68           C  
ATOM   2272  OD1 ASP A 141     -23.655  15.197   4.372  1.00  0.68           O  
ATOM   2273  OD2 ASP A 141     -25.728  15.650   4.004  1.00  0.68           O  
ATOM   2274  H   ASP A 141     -23.624  18.968   6.979  1.00  0.68           H  
ATOM   2275  HA  ASP A 141     -22.933  17.838   4.444  1.00  0.68           H  
ATOM   2276 1HB  ASP A 141     -24.024  16.680   6.477  1.00  0.68           H  
ATOM   2277 2HB  ASP A 141     -25.551  17.330   5.887  1.00  0.68           H  
ATOM   2278  N   MET A 142     -25.670  19.730   4.415  1.00  0.70           N  
ATOM   2279  CA  MET A 142     -26.615  20.386   3.510  1.00  0.70           C  
ATOM   2280  C   MET A 142     -25.909  21.296   2.532  1.00  0.70           C  
ATOM   2281  O   MET A 142     -26.281  21.379   1.366  1.00  0.70           O  
ATOM   2282  CB  MET A 142     -27.645  21.179   4.301  1.00  0.70           C  
ATOM   2283  CG  MET A 142     -28.663  20.334   5.036  1.00  0.70           C  
ATOM   2284  SD  MET A 142     -29.962  21.323   5.771  1.00  0.70           S  
ATOM   2285  CE  MET A 142     -29.047  22.051   7.112  1.00  0.70           C  
ATOM   2286  H   MET A 142     -25.757  19.874   5.419  1.00  0.70           H  
ATOM   2287  HA  MET A 142     -27.129  19.616   2.936  1.00  0.70           H  
ATOM   2288 1HB  MET A 142     -27.124  21.789   5.044  1.00  0.70           H  
ATOM   2289 2HB  MET A 142     -28.174  21.855   3.635  1.00  0.70           H  
ATOM   2290 1HG  MET A 142     -29.116  19.633   4.335  1.00  0.70           H  
ATOM   2291 2HG  MET A 142     -28.181  19.760   5.815  1.00  0.70           H  
ATOM   2292 1HE  MET A 142     -29.696  22.707   7.689  1.00  0.70           H  
ATOM   2293 2HE  MET A 142     -28.656  21.264   7.755  1.00  0.70           H  
ATOM   2294 3HE  MET A 142     -28.230  22.622   6.701  1.00  0.70           H  
ATOM   2295  N   ILE A 143     -24.869  21.968   2.977  1.00  0.72           N  
ATOM   2296  CA  ILE A 143     -24.104  22.795   2.069  1.00  0.72           C  
ATOM   2297  C   ILE A 143     -23.352  21.934   1.063  1.00  0.72           C  
ATOM   2298  O   ILE A 143     -23.355  22.216  -0.135  1.00  0.72           O  
ATOM   2299  CB  ILE A 143     -23.145  23.670   2.830  1.00  0.72           C  
ATOM   2300  CG1 ILE A 143     -23.900  24.646   3.613  1.00  0.72           C  
ATOM   2301  CG2 ILE A 143     -22.210  24.391   1.845  1.00  0.72           C  
ATOM   2302  CD1 ILE A 143     -23.099  25.333   4.632  1.00  0.72           C  
ATOM   2303  H   ILE A 143     -24.599  21.915   3.965  1.00  0.72           H  
ATOM   2304  HA  ILE A 143     -24.795  23.436   1.523  1.00  0.72           H  
ATOM   2305  HB  ILE A 143     -22.635  23.055   3.526  1.00  0.72           H  
ATOM   2306 1HG1 ILE A 143     -24.301  25.395   2.931  1.00  0.72           H  
ATOM   2307 2HG1 ILE A 143     -24.718  24.143   4.096  1.00  0.72           H  
ATOM   2308 1HG2 ILE A 143     -21.524  25.025   2.392  1.00  0.72           H  
ATOM   2309 2HG2 ILE A 143     -21.651  23.653   1.272  1.00  0.72           H  
ATOM   2310 3HG2 ILE A 143     -22.802  25.002   1.169  1.00  0.72           H  
ATOM   2311 1HD1 ILE A 143     -23.745  26.034   5.127  1.00  0.72           H  
ATOM   2312 2HD1 ILE A 143     -22.715  24.603   5.346  1.00  0.72           H  
ATOM   2313 3HD1 ILE A 143     -22.276  25.849   4.176  1.00  0.72           H  
ATOM   2314  N   CYS A 144     -22.732  20.847   1.547  1.00  0.75           N  
ATOM   2315  CA  CYS A 144     -21.956  19.953   0.690  1.00  0.75           C  
ATOM   2316  C   CYS A 144     -22.776  19.371  -0.444  1.00  0.75           C  
ATOM   2317  O   CYS A 144     -22.284  19.234  -1.568  1.00  0.75           O  
ATOM   2318  CB  CYS A 144     -21.367  18.820   1.495  1.00  0.75           C  
ATOM   2319  SG  CYS A 144     -20.148  19.388   2.585  1.00  0.75           S  
ATOM   2320  H   CYS A 144     -22.767  20.648   2.548  1.00  0.75           H  
ATOM   2321  HA  CYS A 144     -21.133  20.512   0.280  1.00  0.75           H  
ATOM   2322 1HB  CYS A 144     -22.142  18.323   2.072  1.00  0.75           H  
ATOM   2323 2HB  CYS A 144     -20.918  18.086   0.830  1.00  0.75           H  
ATOM   2324  HG  CYS A 144     -21.007  20.020   3.415  1.00  0.75           H  
ATOM   2325  N   GLN A 145     -24.057  19.122  -0.182  1.00  0.78           N  
ATOM   2326  CA  GLN A 145     -24.973  18.580  -1.178  1.00  0.78           C  
ATOM   2327  C   GLN A 145     -25.100  19.486  -2.410  1.00  0.78           C  
ATOM   2328  O   GLN A 145     -25.541  19.024  -3.465  1.00  0.78           O  
ATOM   2329  CB  GLN A 145     -26.371  18.359  -0.573  1.00  0.78           C  
ATOM   2330  CG  GLN A 145     -26.481  17.199   0.449  1.00  0.78           C  
ATOM   2331  CD  GLN A 145     -27.879  17.101   1.094  1.00  0.78           C  
ATOM   2332  OE1 GLN A 145     -28.889  17.449   0.463  1.00  0.78           O  
ATOM   2333  NE2 GLN A 145     -27.948  16.630   2.346  1.00  0.78           N  
ATOM   2334  H   GLN A 145     -24.387  19.251   0.778  1.00  0.78           H  
ATOM   2335  HA  GLN A 145     -24.583  17.620  -1.508  1.00  0.78           H  
ATOM   2336 1HB  GLN A 145     -26.684  19.274  -0.068  1.00  0.78           H  
ATOM   2337 2HB  GLN A 145     -27.082  18.176  -1.374  1.00  0.78           H  
ATOM   2338 1HG  GLN A 145     -26.286  16.263  -0.068  1.00  0.78           H  
ATOM   2339 2HG  GLN A 145     -25.756  17.332   1.234  1.00  0.78           H  
ATOM   2340 1HE2 GLN A 145     -28.830  16.547   2.800  1.00  0.78           H  
ATOM   2341 2HE2 GLN A 145     -27.096  16.331   2.856  1.00  0.78           H  
ATOM   2342  N   HIS A 146     -24.752  20.773  -2.276  1.00  0.82           N  
ATOM   2343  CA  HIS A 146     -24.860  21.716  -3.375  1.00  0.82           C  
ATOM   2344  C   HIS A 146     -23.517  22.268  -3.881  1.00  0.82           C  
ATOM   2345  O   HIS A 146     -23.500  23.258  -4.619  1.00  0.82           O  
ATOM   2346  CB  HIS A 146     -25.754  22.868  -2.947  1.00  0.82           C  
ATOM   2347  CG  HIS A 146     -27.138  22.406  -2.617  1.00  0.82           C  
ATOM   2348  ND1 HIS A 146     -28.015  21.938  -3.576  1.00  0.82           N  
ATOM   2349  CD2 HIS A 146     -27.799  22.339  -1.438  1.00  0.82           C  
ATOM   2350  CE1 HIS A 146     -29.156  21.599  -2.996  1.00  0.82           C  
ATOM   2351  NE2 HIS A 146     -29.050  21.834  -1.702  1.00  0.82           N  
ATOM   2352  H   HIS A 146     -24.374  21.115  -1.393  1.00  0.82           H  
ATOM   2353  HA  HIS A 146     -25.337  21.221  -4.219  1.00  0.82           H  
ATOM   2354 1HB  HIS A 146     -25.325  23.352  -2.064  1.00  0.82           H  
ATOM   2355 2HB  HIS A 146     -25.809  23.613  -3.742  1.00  0.82           H  
ATOM   2356  HD2 HIS A 146     -27.412  22.631  -0.465  1.00  0.82           H  
ATOM   2357  HE1 HIS A 146     -30.033  21.199  -3.502  1.00  0.82           H  
ATOM   2358  HE2 HIS A 146     -29.769  21.671  -1.010  1.00  0.82           H  
ATOM   2359  N   LEU A 147     -22.397  21.638  -3.513  1.00  0.85           N  
ATOM   2360  CA  LEU A 147     -21.090  22.115  -3.985  1.00  0.85           C  
ATOM   2361  C   LEU A 147     -20.704  21.427  -5.295  1.00  0.85           C  
ATOM   2362  O   LEU A 147     -21.122  20.300  -5.557  1.00  0.85           O  
ATOM   2363  CB  LEU A 147     -19.982  21.872  -2.943  1.00  0.85           C  
ATOM   2364  CG  LEU A 147     -20.175  22.548  -1.567  1.00  0.85           C  
ATOM   2365  CD1 LEU A 147     -19.019  22.143  -0.636  1.00  0.85           C  
ATOM   2366  CD2 LEU A 147     -20.257  24.054  -1.721  1.00  0.85           C  
ATOM   2367  H   LEU A 147     -22.443  20.821  -2.899  1.00  0.85           H  
ATOM   2368  HA  LEU A 147     -21.156  23.188  -4.170  1.00  0.85           H  
ATOM   2369 1HB  LEU A 147     -19.914  20.799  -2.767  1.00  0.85           H  
ATOM   2370 2HB  LEU A 147     -19.034  22.216  -3.357  1.00  0.85           H  
ATOM   2371  HG  LEU A 147     -21.096  22.204  -1.142  1.00  0.85           H  
ATOM   2372 1HD1 LEU A 147     -19.172  22.589   0.328  1.00  0.85           H  
ATOM   2373 2HD1 LEU A 147     -18.991  21.059  -0.530  1.00  0.85           H  
ATOM   2374 3HD1 LEU A 147     -18.073  22.487  -1.052  1.00  0.85           H  
ATOM   2375 1HD2 LEU A 147     -20.410  24.516  -0.747  1.00  0.85           H  
ATOM   2376 2HD2 LEU A 147     -19.341  24.423  -2.152  1.00  0.85           H  
ATOM   2377 3HD2 LEU A 147     -21.089  24.300  -2.374  1.00  0.85           H  
ATOM   2378  N   ASP A 148     -19.869  22.091  -6.094  1.00  0.87           N  
ATOM   2379  CA  ASP A 148     -19.370  21.525  -7.351  1.00  0.87           C  
ATOM   2380  C   ASP A 148     -17.943  22.001  -7.623  1.00  0.87           C  
ATOM   2381  O   ASP A 148     -17.409  22.845  -6.893  1.00  0.87           O  
ATOM   2382  CB  ASP A 148     -20.311  21.925  -8.514  1.00  0.87           C  
ATOM   2383  CG  ASP A 148     -20.304  20.958  -9.765  1.00  0.87           C  
ATOM   2384  OD1 ASP A 148     -19.337  20.244  -9.946  1.00  0.87           O  
ATOM   2385  OD2 ASP A 148     -21.261  20.967 -10.504  1.00  0.87           O  
ATOM   2386  H   ASP A 148     -19.585  23.032  -5.843  1.00  0.87           H  
ATOM   2387  HA  ASP A 148     -19.359  20.438  -7.264  1.00  0.87           H  
ATOM   2388 1HB  ASP A 148     -21.333  21.981  -8.137  1.00  0.87           H  
ATOM   2389 2HB  ASP A 148     -20.045  22.931  -8.856  1.00  0.87           H  
ATOM   2390  N   ARG A 149     -17.368  21.520  -8.741  1.00  0.87           N  
ATOM   2391  CA  ARG A 149     -15.982  21.792  -9.165  1.00  0.87           C  
ATOM   2392  C   ARG A 149     -15.746  23.280  -9.394  1.00  0.87           C  
ATOM   2393  O   ARG A 149     -14.611  23.757  -9.370  1.00  0.87           O  
ATOM   2394  CB  ARG A 149     -15.667  21.038 -10.440  1.00  0.87           C  
ATOM   2395  CG  ARG A 149     -15.656  19.508 -10.305  1.00  0.87           C  
ATOM   2396  CD  ARG A 149     -14.537  18.980  -9.471  1.00  0.87           C  
ATOM   2397  NE  ARG A 149     -13.239  19.322  -9.987  1.00  0.87           N  
ATOM   2398  CZ  ARG A 149     -12.582  18.684 -10.961  1.00  0.87           C  
ATOM   2399  NH1 ARG A 149     -13.110  17.648 -11.582  1.00  0.87           N  
ATOM   2400  NH2 ARG A 149     -11.388  19.131 -11.269  1.00  0.87           N  
ATOM   2401  H   ARG A 149     -17.922  20.868  -9.293  1.00  0.87           H  
ATOM   2402  HA  ARG A 149     -15.304  21.447  -8.395  1.00  0.87           H  
ATOM   2403 1HB  ARG A 149     -16.408  21.292 -11.198  1.00  0.87           H  
ATOM   2404 2HB  ARG A 149     -14.690  21.348 -10.813  1.00  0.87           H  
ATOM   2405 1HG  ARG A 149     -16.597  19.196  -9.843  1.00  0.87           H  
ATOM   2406 2HG  ARG A 149     -15.579  19.062 -11.296  1.00  0.87           H  
ATOM   2407 1HD  ARG A 149     -14.611  19.401  -8.482  1.00  0.87           H  
ATOM   2408 2HD  ARG A 149     -14.605  17.897  -9.406  1.00  0.87           H  
ATOM   2409  HE  ARG A 149     -12.739  20.103  -9.555  1.00  0.87           H  
ATOM   2410 1HH1 ARG A 149     -14.030  17.323 -11.326  1.00  0.87           H  
ATOM   2411 2HH1 ARG A 149     -12.595  17.184 -12.316  1.00  0.87           H  
ATOM   2412 1HH2 ARG A 149     -11.040  19.942 -10.736  1.00  0.87           H  
ATOM   2413 2HH2 ARG A 149     -10.844  18.696 -11.999  1.00  0.87           H  
ATOM   2414  N   GLY A 150     -16.828  24.008  -9.603  1.00  0.85           N  
ATOM   2415  CA  GLY A 150     -16.793  25.448  -9.700  1.00  0.85           C  
ATOM   2416  C   GLY A 150     -18.023  25.879  -8.927  1.00  0.85           C  
ATOM   2417  O   GLY A 150     -19.146  25.531  -9.298  1.00  0.85           O  
ATOM   2418  H   GLY A 150     -17.719  23.537  -9.642  1.00  0.85           H  
ATOM   2419 1HA  GLY A 150     -15.887  25.850  -9.247  1.00  0.85           H  
ATOM   2420 2HA  GLY A 150     -16.848  25.771 -10.738  1.00  0.85           H  
ATOM   2421  N   THR A 151     -17.803  26.655  -7.877  1.00  0.81           N  
ATOM   2422  CA  THR A 151     -18.879  27.063  -6.982  1.00  0.81           C  
ATOM   2423  C   THR A 151     -18.935  28.572  -6.696  1.00  0.81           C  
ATOM   2424  O   THR A 151     -17.905  29.203  -6.427  1.00  0.81           O  
ATOM   2425  CB  THR A 151     -18.750  26.279  -5.648  1.00  0.81           C  
ATOM   2426  OG1 THR A 151     -18.892  24.832  -5.863  1.00  0.81           O  
ATOM   2427  CG2 THR A 151     -19.785  26.745  -4.641  1.00  0.81           C  
ATOM   2428  H   THR A 151     -16.836  26.891  -7.648  1.00  0.81           H  
ATOM   2429  HA  THR A 151     -19.827  26.788  -7.443  1.00  0.81           H  
ATOM   2430  HB  THR A 151     -17.773  26.458  -5.258  1.00  0.81           H  
ATOM   2431  HG1 THR A 151     -18.079  24.408  -6.261  1.00  0.81           H  
ATOM   2432 1HG2 THR A 151     -19.668  26.201  -3.715  1.00  0.81           H  
ATOM   2433 2HG2 THR A 151     -19.669  27.808  -4.445  1.00  0.81           H  
ATOM   2434 3HG2 THR A 151     -20.766  26.554  -5.059  1.00  0.81           H  
ATOM   2435  N   ASN A 152     -20.154  29.141  -6.750  1.00  0.77           N  
ATOM   2436  CA  ASN A 152     -20.372  30.544  -6.379  1.00  0.77           C  
ATOM   2437  C   ASN A 152     -20.946  30.619  -4.953  1.00  0.77           C  
ATOM   2438  O   ASN A 152     -22.100  30.247  -4.708  1.00  0.77           O  
ATOM   2439  CB  ASN A 152     -21.278  31.242  -7.366  1.00  0.77           C  
ATOM   2440  CG  ASN A 152     -20.690  31.335  -8.756  1.00  0.77           C  
ATOM   2441  OD1 ASN A 152     -19.541  31.756  -8.943  1.00  0.77           O  
ATOM   2442  ND2 ASN A 152     -21.468  30.949  -9.740  1.00  0.77           N  
ATOM   2443  H   ASN A 152     -20.971  28.585  -7.016  1.00  0.77           H  
ATOM   2444  HA  ASN A 152     -19.412  31.061  -6.364  1.00  0.77           H  
ATOM   2445 1HB  ASN A 152     -22.230  30.716  -7.423  1.00  0.77           H  
ATOM   2446 2HB  ASN A 152     -21.486  32.250  -7.008  1.00  0.77           H  
ATOM   2447 1HD2 ASN A 152     -21.139  30.988 -10.683  1.00  0.77           H  
ATOM   2448 2HD2 ASN A 152     -22.394  30.620  -9.548  1.00  0.77           H  
ATOM   2449  N   LEU A 153     -20.106  31.052  -4.020  1.00  0.72           N  
ATOM   2450  CA  LEU A 153     -20.402  31.067  -2.591  1.00  0.72           C  
ATOM   2451  C   LEU A 153     -20.369  32.459  -1.942  1.00  0.72           C  
ATOM   2452  O   LEU A 153     -19.443  33.235  -2.146  1.00  0.72           O  
ATOM   2453  CB  LEU A 153     -19.425  30.092  -1.907  1.00  0.72           C  
ATOM   2454  CG  LEU A 153     -19.308  30.090  -0.397  1.00  0.72           C  
ATOM   2455  CD1 LEU A 153     -20.535  29.698   0.218  1.00  0.72           C  
ATOM   2456  CD2 LEU A 153     -18.243  29.076   0.047  1.00  0.72           C  
ATOM   2457  H   LEU A 153     -19.176  31.377  -4.298  1.00  0.72           H  
ATOM   2458  HA  LEU A 153     -21.404  30.668  -2.463  1.00  0.72           H  
ATOM   2459 1HB  LEU A 153     -19.714  29.083  -2.195  1.00  0.72           H  
ATOM   2460 2HB  LEU A 153     -18.438  30.277  -2.317  1.00  0.72           H  
ATOM   2461  HG  LEU A 153     -19.050  31.086  -0.069  1.00  0.72           H  
ATOM   2462 1HD1 LEU A 153     -20.345  29.725   1.261  1.00  0.72           H  
ATOM   2463 2HD1 LEU A 153     -21.347  30.370  -0.038  1.00  0.72           H  
ATOM   2464 3HD1 LEU A 153     -20.779  28.700  -0.084  1.00  0.72           H  
ATOM   2465 1HD2 LEU A 153     -18.168  29.093   1.137  1.00  0.72           H  
ATOM   2466 2HD2 LEU A 153     -18.534  28.077  -0.281  1.00  0.72           H  
ATOM   2467 3HD2 LEU A 153     -17.291  29.312  -0.374  1.00  0.72           H  
ATOM   2468  N   SER A 154     -21.417  32.784  -1.204  1.00  0.69           N  
ATOM   2469  CA  SER A 154     -21.471  34.039  -0.464  1.00  0.69           C  
ATOM   2470  C   SER A 154     -21.716  33.716   0.997  1.00  0.69           C  
ATOM   2471  O   SER A 154     -22.618  32.947   1.332  1.00  0.69           O  
ATOM   2472  CB  SER A 154     -22.551  34.962  -1.003  1.00  0.69           C  
ATOM   2473  OG  SER A 154     -22.648  36.125  -0.233  1.00  0.69           O  
ATOM   2474  H   SER A 154     -22.188  32.120  -1.137  1.00  0.69           H  
ATOM   2475  HA  SER A 154     -20.509  34.545  -0.541  1.00  0.69           H  
ATOM   2476 1HB  SER A 154     -22.315  35.226  -2.033  1.00  0.69           H  
ATOM   2477 2HB  SER A 154     -23.494  34.453  -1.012  1.00  0.69           H  
ATOM   2478  HG  SER A 154     -22.744  35.826   0.681  1.00  0.69           H  
ATOM   2479  N   VAL A 155     -20.850  34.225   1.865  1.00  0.67           N  
ATOM   2480  CA  VAL A 155     -20.973  33.933   3.282  1.00  0.67           C  
ATOM   2481  C   VAL A 155     -21.082  35.180   4.150  1.00  0.67           C  
ATOM   2482  O   VAL A 155     -20.166  36.010   4.174  1.00  0.67           O  
ATOM   2483  CB  VAL A 155     -19.767  33.112   3.750  1.00  0.67           C  
ATOM   2484  CG1 VAL A 155     -19.894  32.834   5.199  1.00  0.67           C  
ATOM   2485  CG2 VAL A 155     -19.705  31.821   2.984  1.00  0.67           C  
ATOM   2486  H   VAL A 155     -20.105  34.831   1.534  1.00  0.67           H  
ATOM   2487  HA  VAL A 155     -21.865  33.334   3.428  1.00  0.67           H  
ATOM   2488  HB  VAL A 155     -18.857  33.677   3.597  1.00  0.67           H  
ATOM   2489 1HG1 VAL A 155     -19.045  32.250   5.547  1.00  0.67           H  
ATOM   2490 2HG1 VAL A 155     -19.940  33.768   5.747  1.00  0.67           H  
ATOM   2491 3HG1 VAL A 155     -20.813  32.277   5.346  1.00  0.67           H  
ATOM   2492 1HG2 VAL A 155     -18.864  31.229   3.315  1.00  0.67           H  
ATOM   2493 2HG2 VAL A 155     -20.623  31.266   3.151  1.00  0.67           H  
ATOM   2494 3HG2 VAL A 155     -19.597  32.042   1.936  1.00  0.67           H  
ATOM   2495  N   MET A 156     -22.185  35.274   4.891  1.00  0.67           N  
ATOM   2496  CA  MET A 156     -22.413  36.390   5.803  1.00  0.67           C  
ATOM   2497  C   MET A 156     -22.220  35.910   7.223  1.00  0.67           C  
ATOM   2498  O   MET A 156     -22.731  34.852   7.594  1.00  0.67           O  
ATOM   2499  CB  MET A 156     -23.806  36.980   5.633  1.00  0.67           C  
ATOM   2500  CG  MET A 156     -24.088  38.163   6.544  1.00  0.67           C  
ATOM   2501  SD  MET A 156     -25.730  38.855   6.301  1.00  0.67           S  
ATOM   2502  CE  MET A 156     -26.736  37.600   7.063  1.00  0.67           C  
ATOM   2503  H   MET A 156     -22.882  34.528   4.810  1.00  0.67           H  
ATOM   2504  HA  MET A 156     -21.676  37.163   5.607  1.00  0.67           H  
ATOM   2505 1HB  MET A 156     -23.937  37.311   4.603  1.00  0.67           H  
ATOM   2506 2HB  MET A 156     -24.547  36.231   5.832  1.00  0.67           H  
ATOM   2507 1HG  MET A 156     -24.006  37.848   7.580  1.00  0.67           H  
ATOM   2508 2HG  MET A 156     -23.343  38.942   6.372  1.00  0.67           H  
ATOM   2509 1HE  MET A 156     -27.786  37.881   6.998  1.00  0.67           H  
ATOM   2510 2HE  MET A 156     -26.583  36.655   6.546  1.00  0.67           H  
ATOM   2511 3HE  MET A 156     -26.454  37.495   8.110  1.00  0.67           H  
ATOM   2512  N   ILE A 157     -21.481  36.657   8.027  1.00  0.68           N  
ATOM   2513  CA  ILE A 157     -21.249  36.203   9.385  1.00  0.68           C  
ATOM   2514  C   ILE A 157     -21.734  37.194  10.422  1.00  0.68           C  
ATOM   2515  O   ILE A 157     -21.354  38.370  10.434  1.00  0.68           O  
ATOM   2516  CB  ILE A 157     -19.765  35.887   9.602  1.00  0.68           C  
ATOM   2517  CG1 ILE A 157     -19.342  34.831   8.583  1.00  0.68           C  
ATOM   2518  CG2 ILE A 157     -19.539  35.393  11.031  1.00  0.68           C  
ATOM   2519  CD1 ILE A 157     -17.909  34.507   8.598  1.00  0.68           C  
ATOM   2520  H   ILE A 157     -21.080  37.529   7.682  1.00  0.68           H  
ATOM   2521  HA  ILE A 157     -21.804  35.280   9.546  1.00  0.68           H  
ATOM   2522  HB  ILE A 157     -19.167  36.768   9.433  1.00  0.68           H  
ATOM   2523 1HG1 ILE A 157     -19.906  33.951   8.755  1.00  0.68           H  
ATOM   2524 2HG1 ILE A 157     -19.568  35.199   7.590  1.00  0.68           H  
ATOM   2525 1HG2 ILE A 157     -18.484  35.165  11.174  1.00  0.68           H  
ATOM   2526 2HG2 ILE A 157     -19.836  36.168  11.739  1.00  0.68           H  
ATOM   2527 3HG2 ILE A 157     -20.134  34.497  11.214  1.00  0.68           H  
ATOM   2528 1HD1 ILE A 157     -17.690  33.751   7.838  1.00  0.68           H  
ATOM   2529 2HD1 ILE A 157     -17.321  35.408   8.397  1.00  0.68           H  
ATOM   2530 3HD1 ILE A 157     -17.668  34.125   9.575  1.00  0.68           H  
ATOM   2531  N   THR A 158     -22.612  36.720  11.288  1.00  0.70           N  
ATOM   2532  CA  THR A 158     -23.151  37.545  12.341  1.00  0.70           C  
ATOM   2533  C   THR A 158     -22.914  36.819  13.667  1.00  0.70           C  
ATOM   2534  O   THR A 158     -23.701  35.961  14.080  1.00  0.70           O  
ATOM   2535  CB  THR A 158     -24.648  37.807  12.107  1.00  0.70           C  
ATOM   2536  OG1 THR A 158     -25.336  36.561  12.049  1.00  0.70           O  
ATOM   2537  CG2 THR A 158     -24.864  38.537  10.755  1.00  0.70           C  
ATOM   2538  H   THR A 158     -22.914  35.743  11.230  1.00  0.70           H  
ATOM   2539  HA  THR A 158     -22.620  38.497  12.368  1.00  0.70           H  
ATOM   2540  HB  THR A 158     -25.050  38.411  12.919  1.00  0.70           H  
ATOM   2541  HG1 THR A 158     -24.802  35.915  11.549  1.00  0.70           H  
ATOM   2542 1HG2 THR A 158     -25.927  38.705  10.597  1.00  0.70           H  
ATOM   2543 2HG2 THR A 158     -24.350  39.488  10.769  1.00  0.70           H  
ATOM   2544 3HG2 THR A 158     -24.476  37.930   9.944  1.00  0.70           H  
ATOM   2545  N   GLY A 159     -21.813  37.133  14.328  1.00  0.70           N  
ATOM   2546  CA  GLY A 159     -21.450  36.405  15.534  1.00  0.70           C  
ATOM   2547  C   GLY A 159     -21.207  34.929  15.219  1.00  0.70           C  
ATOM   2548  O   GLY A 159     -20.379  34.598  14.370  1.00  0.70           O  
ATOM   2549  H   GLY A 159     -21.210  37.855  13.967  1.00  0.70           H  
ATOM   2550 1HA  GLY A 159     -20.551  36.844  15.968  1.00  0.70           H  
ATOM   2551 2HA  GLY A 159     -22.244  36.501  16.273  1.00  0.70           H  
ATOM   2552  N   THR A 160     -21.947  34.053  15.900  1.00  0.70           N  
ATOM   2553  CA  THR A 160     -21.825  32.600  15.750  1.00  0.70           C  
ATOM   2554  C   THR A 160     -22.725  31.998  14.658  1.00  0.70           C  
ATOM   2555  O   THR A 160     -22.743  30.777  14.449  1.00  0.70           O  
ATOM   2556  CB  THR A 160     -22.113  31.917  17.099  1.00  0.70           C  
ATOM   2557  OG1 THR A 160     -23.443  32.240  17.542  1.00  0.70           O  
ATOM   2558  CG2 THR A 160     -21.102  32.368  18.148  1.00  0.70           C  
ATOM   2559  H   THR A 160     -22.619  34.413  16.561  1.00  0.70           H  
ATOM   2560  HA  THR A 160     -20.793  32.376  15.480  1.00  0.70           H  
ATOM   2561  HB  THR A 160     -22.042  30.849  16.973  1.00  0.70           H  
ATOM   2562  HG1 THR A 160     -23.593  31.849  18.408  1.00  0.70           H  
ATOM   2563 1HG2 THR A 160     -21.312  31.868  19.094  1.00  0.70           H  
ATOM   2564 2HG2 THR A 160     -20.095  32.107  17.816  1.00  0.70           H  
ATOM   2565 3HG2 THR A 160     -21.171  33.445  18.283  1.00  0.70           H  
ATOM   2566  N   SER A 161     -23.504  32.852  13.989  1.00  0.69           N  
ATOM   2567  CA  SER A 161     -24.393  32.421  12.913  1.00  0.69           C  
ATOM   2568  C   SER A 161     -23.814  32.779  11.539  1.00  0.69           C  
ATOM   2569  O   SER A 161     -23.632  33.959  11.203  1.00  0.69           O  
ATOM   2570  CB  SER A 161     -25.756  33.054  13.088  1.00  0.69           C  
ATOM   2571  OG  SER A 161     -26.589  32.788  12.005  1.00  0.69           O  
ATOM   2572  H   SER A 161     -23.466  33.849  14.210  1.00  0.69           H  
ATOM   2573  HA  SER A 161     -24.504  31.336  12.960  1.00  0.69           H  
ATOM   2574 1HB  SER A 161     -26.219  32.695  14.005  1.00  0.69           H  
ATOM   2575 2HB  SER A 161     -25.626  34.131  13.189  1.00  0.69           H  
ATOM   2576  HG  SER A 161     -27.178  32.039  12.245  1.00  0.69           H  
ATOM   2577  N   ILE A 162     -23.511  31.751  10.751  1.00  0.67           N  
ATOM   2578  CA  ILE A 162     -22.921  31.935   9.437  1.00  0.67           C  
ATOM   2579  C   ILE A 162     -23.969  31.599   8.375  1.00  0.67           C  
ATOM   2580  O   ILE A 162     -24.571  30.529   8.396  1.00  0.67           O  
ATOM   2581  CB  ILE A 162     -21.686  31.029   9.239  1.00  0.67           C  
ATOM   2582  CG1 ILE A 162     -20.583  31.309  10.274  1.00  0.67           C  
ATOM   2583  CG2 ILE A 162     -21.164  31.189   7.863  1.00  0.67           C  
ATOM   2584  CD1 ILE A 162     -19.441  30.303  10.191  1.00  0.67           C  
ATOM   2585  H   ILE A 162     -23.695  30.799  11.068  1.00  0.67           H  
ATOM   2586  HA  ILE A 162     -22.624  32.973   9.314  1.00  0.67           H  
ATOM   2587  HB  ILE A 162     -21.975  30.026   9.391  1.00  0.67           H  
ATOM   2588 1HG1 ILE A 162     -20.190  32.294  10.138  1.00  0.67           H  
ATOM   2589 2HG1 ILE A 162     -21.017  31.247  11.275  1.00  0.67           H  
ATOM   2590 1HG2 ILE A 162     -20.312  30.534   7.705  1.00  0.67           H  
ATOM   2591 2HG2 ILE A 162     -21.940  30.948   7.159  1.00  0.67           H  
ATOM   2592 3HG2 ILE A 162     -20.869  32.214   7.729  1.00  0.67           H  
ATOM   2593 1HD1 ILE A 162     -18.704  30.526  10.949  1.00  0.67           H  
ATOM   2594 2HD1 ILE A 162     -19.833  29.299  10.352  1.00  0.67           H  
ATOM   2595 3HD1 ILE A 162     -18.975  30.356   9.207  1.00  0.67           H  
ATOM   2596  N   PHE A 163     -24.230  32.517   7.467  1.00  0.66           N  
ATOM   2597  CA  PHE A 163     -25.239  32.258   6.459  1.00  0.66           C  
ATOM   2598  C   PHE A 163     -24.556  31.971   5.160  1.00  0.66           C  
ATOM   2599  O   PHE A 163     -23.832  32.814   4.626  1.00  0.66           O  
ATOM   2600  CB  PHE A 163     -26.164  33.435   6.301  1.00  0.66           C  
ATOM   2601  CG  PHE A 163     -26.936  33.699   7.516  1.00  0.66           C  
ATOM   2602  CD1 PHE A 163     -26.399  34.488   8.514  1.00  0.66           C  
ATOM   2603  CD2 PHE A 163     -28.187  33.156   7.690  1.00  0.66           C  
ATOM   2604  CE1 PHE A 163     -27.112  34.735   9.654  1.00  0.66           C  
ATOM   2605  CE2 PHE A 163     -28.902  33.397   8.830  1.00  0.66           C  
ATOM   2606  CZ  PHE A 163     -28.364  34.191   9.815  1.00  0.66           C  
ATOM   2607  H   PHE A 163     -23.722  33.394   7.474  1.00  0.66           H  
ATOM   2608  HA  PHE A 163     -25.825  31.382   6.740  1.00  0.66           H  
ATOM   2609 1HB  PHE A 163     -25.597  34.310   6.057  1.00  0.66           H  
ATOM   2610 2HB  PHE A 163     -26.848  33.246   5.487  1.00  0.66           H  
ATOM   2611  HD1 PHE A 163     -25.398  34.914   8.385  1.00  0.66           H  
ATOM   2612  HD2 PHE A 163     -28.606  32.522   6.915  1.00  0.66           H  
ATOM   2613  HE1 PHE A 163     -26.690  35.351  10.437  1.00  0.66           H  
ATOM   2614  HE2 PHE A 163     -29.891  32.955   8.963  1.00  0.66           H  
ATOM   2615  HZ  PHE A 163     -28.925  34.379  10.728  1.00  0.66           H  
ATOM   2616  N   VAL A 164     -24.756  30.762   4.670  1.00  0.68           N  
ATOM   2617  CA  VAL A 164     -24.065  30.330   3.486  1.00  0.68           C  
ATOM   2618  C   VAL A 164     -24.994  30.209   2.291  1.00  0.68           C  
ATOM   2619  O   VAL A 164     -25.963  29.439   2.302  1.00  0.68           O  
ATOM   2620  CB  VAL A 164     -23.414  28.981   3.781  1.00  0.68           C  
ATOM   2621  CG1 VAL A 164     -22.726  28.516   2.611  1.00  0.68           C  
ATOM   2622  CG2 VAL A 164     -22.482  29.123   4.966  1.00  0.68           C  
ATOM   2623  H   VAL A 164     -25.381  30.104   5.138  1.00  0.68           H  
ATOM   2624  HA  VAL A 164     -23.288  31.058   3.247  1.00  0.68           H  
ATOM   2625  HB  VAL A 164     -24.191  28.251   4.022  1.00  0.68           H  
ATOM   2626 1HG1 VAL A 164     -22.254  27.566   2.778  1.00  0.68           H  
ATOM   2627 2HG1 VAL A 164     -23.432  28.433   1.798  1.00  0.68           H  
ATOM   2628 3HG1 VAL A 164     -22.010  29.237   2.403  1.00  0.68           H  
ATOM   2629 1HG2 VAL A 164     -22.035  28.167   5.185  1.00  0.68           H  
ATOM   2630 2HG2 VAL A 164     -21.706  29.847   4.742  1.00  0.68           H  
ATOM   2631 3HG2 VAL A 164     -23.056  29.454   5.828  1.00  0.68           H  
ATOM   2632  N   ASP A 165     -24.684  30.974   1.255  1.00  0.70           N  
ATOM   2633  CA  ASP A 165     -25.464  30.986   0.037  1.00  0.70           C  
ATOM   2634  C   ASP A 165     -24.659  30.368  -1.099  1.00  0.70           C  
ATOM   2635  O   ASP A 165     -23.567  30.842  -1.425  1.00  0.70           O  
ATOM   2636  CB  ASP A 165     -25.887  32.413  -0.322  1.00  0.70           C  
ATOM   2637  CG  ASP A 165     -26.897  33.032   0.641  1.00  0.70           C  
ATOM   2638  OD1 ASP A 165     -27.991  32.545   0.687  1.00  0.70           O  
ATOM   2639  OD2 ASP A 165     -26.580  33.990   1.305  1.00  0.70           O  
ATOM   2640  H   ASP A 165     -23.881  31.599   1.320  1.00  0.70           H  
ATOM   2641  HA  ASP A 165     -26.355  30.391   0.194  1.00  0.70           H  
ATOM   2642 1HB  ASP A 165     -25.014  33.034  -0.319  1.00  0.70           H  
ATOM   2643 2HB  ASP A 165     -26.302  32.426  -1.328  1.00  0.70           H  
ATOM   2644  N   VAL A 166     -25.160  29.264  -1.651  1.00  0.73           N  
ATOM   2645  CA  VAL A 166     -24.452  28.561  -2.725  1.00  0.73           C  
ATOM   2646  C   VAL A 166     -25.295  28.388  -3.964  1.00  0.73           C  
ATOM   2647  O   VAL A 166     -26.313  27.693  -3.947  1.00  0.73           O  
ATOM   2648  CB  VAL A 166     -23.968  27.173  -2.281  1.00  0.73           C  
ATOM   2649  CG1 VAL A 166     -23.306  26.489  -3.436  1.00  0.73           C  
ATOM   2650  CG2 VAL A 166     -22.978  27.311  -1.186  1.00  0.73           C  
ATOM   2651  H   VAL A 166     -26.085  28.962  -1.346  1.00  0.73           H  
ATOM   2652  HA  VAL A 166     -23.574  29.148  -2.994  1.00  0.73           H  
ATOM   2653  HB  VAL A 166     -24.816  26.571  -1.954  1.00  0.73           H  
ATOM   2654 1HG1 VAL A 166     -22.952  25.509  -3.134  1.00  0.73           H  
ATOM   2655 2HG1 VAL A 166     -24.011  26.374  -4.253  1.00  0.73           H  
ATOM   2656 3HG1 VAL A 166     -22.479  27.102  -3.754  1.00  0.73           H  
ATOM   2657 1HG2 VAL A 166     -22.620  26.331  -0.885  1.00  0.73           H  
ATOM   2658 2HG2 VAL A 166     -22.155  27.902  -1.570  1.00  0.73           H  
ATOM   2659 3HG2 VAL A 166     -23.434  27.807  -0.348  1.00  0.73           H  
ATOM   2660  N   ASN A 167     -24.850  29.031  -5.038  1.00  0.75           N  
ATOM   2661  CA  ASN A 167     -25.424  29.076  -6.393  1.00  0.75           C  
ATOM   2662  C   ASN A 167     -26.893  29.572  -6.510  1.00  0.75           C  
ATOM   2663  O   ASN A 167     -27.178  30.441  -7.335  1.00  0.75           O  
ATOM   2664  CB  ASN A 167     -25.289  27.700  -7.020  1.00  0.75           C  
ATOM   2665  CG  ASN A 167     -23.817  27.286  -7.211  1.00  0.75           C  
ATOM   2666  OD1 ASN A 167     -22.917  28.146  -7.320  1.00  0.75           O  
ATOM   2667  ND2 ASN A 167     -23.590  25.995  -7.251  1.00  0.75           N  
ATOM   2668  H   ASN A 167     -23.976  29.550  -4.909  1.00  0.75           H  
ATOM   2669  HA  ASN A 167     -24.817  29.770  -6.976  1.00  0.75           H  
ATOM   2670 1HB  ASN A 167     -25.788  26.956  -6.395  1.00  0.75           H  
ATOM   2671 2HB  ASN A 167     -25.790  27.694  -7.988  1.00  0.75           H  
ATOM   2672 1HD2 ASN A 167     -22.663  25.643  -7.378  1.00  0.75           H  
ATOM   2673 2HD2 ASN A 167     -24.352  25.352  -7.156  1.00  0.75           H  
ATOM   2674  N   ASP A 168     -27.796  29.079  -5.650  1.00  0.75           N  
ATOM   2675  CA  ASP A 168     -29.170  29.560  -5.530  1.00  0.75           C  
ATOM   2676  C   ASP A 168     -29.820  29.050  -4.232  1.00  0.75           C  
ATOM   2677  O   ASP A 168     -31.005  29.288  -3.989  1.00  0.75           O  
ATOM   2678  CB  ASP A 168     -30.018  29.203  -6.775  1.00  0.75           C  
ATOM   2679  CG  ASP A 168     -30.202  27.693  -7.077  1.00  0.75           C  
ATOM   2680  OD1 ASP A 168     -29.719  26.867  -6.343  1.00  0.75           O  
ATOM   2681  OD2 ASP A 168     -30.844  27.393  -8.053  1.00  0.75           O  
ATOM   2682  H   ASP A 168     -27.502  28.353  -5.014  1.00  0.75           H  
ATOM   2683  HA  ASP A 168     -29.139  30.648  -5.470  1.00  0.75           H  
ATOM   2684 1HB  ASP A 168     -31.009  29.639  -6.653  1.00  0.75           H  
ATOM   2685 2HB  ASP A 168     -29.579  29.672  -7.656  1.00  0.75           H  
ATOM   2686  N   GLN A 169     -29.029  28.363  -3.400  1.00  0.74           N  
ATOM   2687  CA  GLN A 169     -29.514  27.772  -2.140  1.00  0.74           C  
ATOM   2688  C   GLN A 169     -29.055  28.546  -0.914  1.00  0.74           C  
ATOM   2689  O   GLN A 169     -28.046  29.242  -0.973  1.00  0.74           O  
ATOM   2690  CB  GLN A 169     -29.044  26.328  -2.020  1.00  0.74           C  
ATOM   2691  CG  GLN A 169     -29.479  25.446  -3.162  1.00  0.74           C  
ATOM   2692  CD  GLN A 169     -30.970  25.277  -3.267  1.00  0.74           C  
ATOM   2693  OE1 GLN A 169     -31.643  24.834  -2.322  1.00  0.74           O  
ATOM   2694  NE2 GLN A 169     -31.503  25.623  -4.427  1.00  0.74           N  
ATOM   2695  H   GLN A 169     -28.066  28.202  -3.686  1.00  0.74           H  
ATOM   2696  HA  GLN A 169     -30.603  27.782  -2.156  1.00  0.74           H  
ATOM   2697 1HB  GLN A 169     -27.952  26.308  -1.995  1.00  0.74           H  
ATOM   2698 2HB  GLN A 169     -29.405  25.894  -1.089  1.00  0.74           H  
ATOM   2699 1HG  GLN A 169     -29.124  25.887  -4.097  1.00  0.74           H  
ATOM   2700 2HG  GLN A 169     -29.042  24.486  -3.036  1.00  0.74           H  
ATOM   2701 1HE2 GLN A 169     -32.483  25.544  -4.581  1.00  0.74           H  
ATOM   2702 2HE2 GLN A 169     -30.892  25.982  -5.182  1.00  0.74           H  
ATOM   2703  N   HIS A 170     -29.744  28.352   0.217  1.00  0.70           N  
ATOM   2704  CA  HIS A 170     -29.407  29.054   1.466  1.00  0.70           C  
ATOM   2705  C   HIS A 170     -29.430  28.150   2.699  1.00  0.70           C  
ATOM   2706  O   HIS A 170     -30.463  27.552   3.019  1.00  0.70           O  
ATOM   2707  CB  HIS A 170     -30.433  30.174   1.693  1.00  0.70           C  
ATOM   2708  CG  HIS A 170     -30.234  31.037   2.909  1.00  0.70           C  
ATOM   2709  ND1 HIS A 170     -29.387  32.109   2.917  1.00  0.70           N  
ATOM   2710  CD2 HIS A 170     -30.784  30.981   4.146  1.00  0.70           C  
ATOM   2711  CE1 HIS A 170     -29.421  32.690   4.094  1.00  0.70           C  
ATOM   2712  NE2 HIS A 170     -30.266  32.025   4.868  1.00  0.70           N  
ATOM   2713  H   HIS A 170     -30.547  27.739   0.205  1.00  0.70           H  
ATOM   2714  HA  HIS A 170     -28.412  29.496   1.389  1.00  0.70           H  
ATOM   2715 1HB  HIS A 170     -30.416  30.838   0.825  1.00  0.70           H  
ATOM   2716 2HB  HIS A 170     -31.430  29.741   1.749  1.00  0.70           H  
ATOM   2717  HD1 HIS A 170     -28.831  32.426   2.121  1.00  0.70           H  
ATOM   2718  HD2 HIS A 170     -31.508  30.307   4.605  1.00  0.70           H  
ATOM   2719  HE1 HIS A 170     -28.813  33.572   4.279  1.00  0.70           H  
ATOM   2720  N   VAL A 171     -28.287  28.053   3.384  1.00  0.66           N  
ATOM   2721  CA  VAL A 171     -28.157  27.249   4.598  1.00  0.66           C  
ATOM   2722  C   VAL A 171     -27.584  28.039   5.772  1.00  0.66           C  
ATOM   2723  O   VAL A 171     -26.535  28.677   5.650  1.00  0.66           O  
ATOM   2724  CB  VAL A 171     -27.236  26.033   4.359  1.00  0.66           C  
ATOM   2725  CG1 VAL A 171     -27.068  25.226   5.678  1.00  0.66           C  
ATOM   2726  CG2 VAL A 171     -27.820  25.122   3.267  1.00  0.66           C  
ATOM   2727  H   VAL A 171     -27.471  28.563   3.042  1.00  0.66           H  
ATOM   2728  HA  VAL A 171     -29.147  26.888   4.878  1.00  0.66           H  
ATOM   2729  HB  VAL A 171     -26.254  26.387   4.054  1.00  0.66           H  
ATOM   2730 1HG1 VAL A 171     -26.419  24.369   5.524  1.00  0.66           H  
ATOM   2731 2HG1 VAL A 171     -26.634  25.857   6.446  1.00  0.66           H  
ATOM   2732 3HG1 VAL A 171     -28.042  24.877   6.006  1.00  0.66           H  
ATOM   2733 1HG2 VAL A 171     -27.155  24.272   3.110  1.00  0.66           H  
ATOM   2734 2HG2 VAL A 171     -28.802  24.762   3.581  1.00  0.66           H  
ATOM   2735 3HG2 VAL A 171     -27.919  25.676   2.336  1.00  0.66           H  
ATOM   2736  N   GLU A 172     -28.259  27.997   6.917  1.00  0.63           N  
ATOM   2737  CA  GLU A 172     -27.698  28.654   8.090  1.00  0.63           C  
ATOM   2738  C   GLU A 172     -26.817  27.645   8.816  1.00  0.63           C  
ATOM   2739  O   GLU A 172     -27.219  26.499   9.036  1.00  0.63           O  
ATOM   2740  CB  GLU A 172     -28.770  29.212   9.034  1.00  0.63           C  
ATOM   2741  CG  GLU A 172     -28.166  29.986  10.239  1.00  0.63           C  
ATOM   2742  CD  GLU A 172     -29.183  30.546  11.205  1.00  0.63           C  
ATOM   2743  OE1 GLU A 172     -30.356  30.345  10.997  1.00  0.63           O  
ATOM   2744  OE2 GLU A 172     -28.776  31.188  12.159  1.00  0.63           O  
ATOM   2745  H   GLU A 172     -29.131  27.490   6.977  1.00  0.63           H  
ATOM   2746  HA  GLU A 172     -27.067  29.484   7.772  1.00  0.63           H  
ATOM   2747 1HB  GLU A 172     -29.419  29.897   8.485  1.00  0.63           H  
ATOM   2748 2HB  GLU A 172     -29.386  28.401   9.418  1.00  0.63           H  
ATOM   2749 1HG  GLU A 172     -27.512  29.313  10.793  1.00  0.63           H  
ATOM   2750 2HG  GLU A 172     -27.545  30.801   9.856  1.00  0.63           H  
ATOM   2751  N   VAL A 173     -25.615  28.071   9.161  1.00  0.61           N  
ATOM   2752  CA  VAL A 173     -24.658  27.243   9.856  1.00  0.61           C  
ATOM   2753  C   VAL A 173     -24.391  27.834  11.231  1.00  0.61           C  
ATOM   2754  O   VAL A 173     -24.027  29.005  11.356  1.00  0.61           O  
ATOM   2755  CB  VAL A 173     -23.329  27.223   9.079  1.00  0.61           C  
ATOM   2756  CG1 VAL A 173     -22.296  26.358   9.791  1.00  0.61           C  
ATOM   2757  CG2 VAL A 173     -23.544  26.798   7.667  1.00  0.61           C  
ATOM   2758  H   VAL A 173     -25.342  29.017   8.924  1.00  0.61           H  
ATOM   2759  HA  VAL A 173     -25.059  26.238   9.966  1.00  0.61           H  
ATOM   2760  HB  VAL A 173     -22.950  28.205   9.059  1.00  0.61           H  
ATOM   2761 1HG1 VAL A 173     -21.363  26.398   9.245  1.00  0.61           H  
ATOM   2762 2HG1 VAL A 173     -22.141  26.736  10.802  1.00  0.61           H  
ATOM   2763 3HG1 VAL A 173     -22.646  25.327   9.837  1.00  0.61           H  
ATOM   2764 1HG2 VAL A 173     -22.594  26.840   7.145  1.00  0.61           H  
ATOM   2765 2HG2 VAL A 173     -23.924  25.806   7.618  1.00  0.61           H  
ATOM   2766 3HG2 VAL A 173     -24.254  27.478   7.185  1.00  0.61           H  
ATOM   2767  N   THR A 174     -24.556  27.041  12.269  1.00  0.60           N  
ATOM   2768  CA  THR A 174     -24.272  27.556  13.596  1.00  0.60           C  
ATOM   2769  C   THR A 174     -22.970  26.969  14.072  1.00  0.60           C  
ATOM   2770  O   THR A 174     -22.725  25.765  13.905  1.00  0.60           O  
ATOM   2771  CB  THR A 174     -25.397  27.259  14.609  1.00  0.60           C  
ATOM   2772  OG1 THR A 174     -26.616  27.889  14.171  1.00  0.60           O  
ATOM   2773  CG2 THR A 174     -25.011  27.798  16.004  1.00  0.60           C  
ATOM   2774  H   THR A 174     -24.872  26.089  12.143  1.00  0.60           H  
ATOM   2775  HA  THR A 174     -24.148  28.638  13.549  1.00  0.60           H  
ATOM   2776  HB  THR A 174     -25.560  26.178  14.669  1.00  0.60           H  
ATOM   2777  HG1 THR A 174     -26.467  28.834  14.053  1.00  0.60           H  
ATOM   2778 1HG2 THR A 174     -25.812  27.589  16.708  1.00  0.60           H  
ATOM   2779 2HG2 THR A 174     -24.099  27.316  16.352  1.00  0.60           H  
ATOM   2780 3HG2 THR A 174     -24.849  28.877  15.945  1.00  0.60           H  
ATOM   2781  N   VAL A 175     -22.115  27.830  14.617  1.00  0.61           N  
ATOM   2782  CA  VAL A 175     -20.861  27.362  15.158  1.00  0.61           C  
ATOM   2783  C   VAL A 175     -20.915  27.516  16.666  1.00  0.61           C  
ATOM   2784  O   VAL A 175     -21.198  28.600  17.171  1.00  0.61           O  
ATOM   2785  CB  VAL A 175     -19.679  28.151  14.587  1.00  0.61           C  
ATOM   2786  CG1 VAL A 175     -18.384  27.629  15.166  1.00  0.61           C  
ATOM   2787  CG2 VAL A 175     -19.695  28.034  13.115  1.00  0.61           C  
ATOM   2788  H   VAL A 175     -22.356  28.823  14.671  1.00  0.61           H  
ATOM   2789  HA  VAL A 175     -20.736  26.318  14.903  1.00  0.61           H  
ATOM   2790  HB  VAL A 175     -19.768  29.201  14.873  1.00  0.61           H  
ATOM   2791 1HG1 VAL A 175     -17.544  28.197  14.762  1.00  0.61           H  
ATOM   2792 2HG1 VAL A 175     -18.397  27.733  16.253  1.00  0.61           H  
ATOM   2793 3HG1 VAL A 175     -18.269  26.575  14.903  1.00  0.61           H  
ATOM   2794 1HG2 VAL A 175     -18.857  28.584  12.693  1.00  0.61           H  
ATOM   2795 2HG2 VAL A 175     -19.612  27.000  12.892  1.00  0.61           H  
ATOM   2796 3HG2 VAL A 175     -20.632  28.429  12.716  1.00  0.61           H  
ATOM   2797  N   LYS A 176     -20.701  26.428  17.377  1.00  0.63           N  
ATOM   2798  CA  LYS A 176     -20.774  26.449  18.826  1.00  0.63           C  
ATOM   2799  C   LYS A 176     -19.381  26.457  19.402  1.00  0.63           C  
ATOM   2800  O   LYS A 176     -18.471  25.846  18.845  1.00  0.63           O  
ATOM   2801  CB  LYS A 176     -21.554  25.240  19.338  1.00  0.63           C  
ATOM   2802  CG  LYS A 176     -23.036  25.199  18.915  1.00  0.63           C  
ATOM   2803  CD  LYS A 176     -23.707  23.921  19.421  1.00  0.63           C  
ATOM   2804  CE  LYS A 176     -25.212  23.871  19.113  1.00  0.63           C  
ATOM   2805  NZ  LYS A 176     -25.488  23.858  17.656  1.00  0.63           N  
ATOM   2806  H   LYS A 176     -20.468  25.569  16.884  1.00  0.63           H  
ATOM   2807  HA  LYS A 176     -21.279  27.359  19.147  1.00  0.63           H  
ATOM   2808 1HB  LYS A 176     -21.081  24.327  18.975  1.00  0.63           H  
ATOM   2809 2HB  LYS A 176     -21.510  25.217  20.429  1.00  0.63           H  
ATOM   2810 1HG  LYS A 176     -23.559  26.069  19.314  1.00  0.63           H  
ATOM   2811 2HG  LYS A 176     -23.106  25.221  17.823  1.00  0.63           H  
ATOM   2812 1HD  LYS A 176     -23.232  23.064  18.938  1.00  0.63           H  
ATOM   2813 2HD  LYS A 176     -23.564  23.834  20.497  1.00  0.63           H  
ATOM   2814 1HE  LYS A 176     -25.622  22.963  19.552  1.00  0.63           H  
ATOM   2815 2HE  LYS A 176     -25.705  24.733  19.557  1.00  0.63           H  
ATOM   2816 1HZ  LYS A 176     -26.476  23.806  17.471  1.00  0.63           H  
ATOM   2817 2HZ  LYS A 176     -25.129  24.685  17.225  1.00  0.63           H  
ATOM   2818 3HZ  LYS A 176     -25.042  23.064  17.198  1.00  0.63           H  
ATOM   2819  N   GLU A 177     -19.198  27.121  20.532  1.00  0.68           N  
ATOM   2820  CA  GLU A 177     -17.878  27.113  21.140  1.00  0.68           C  
ATOM   2821  C   GLU A 177     -17.791  26.035  22.203  1.00  0.68           C  
ATOM   2822  O   GLU A 177     -18.720  25.859  22.992  1.00  0.68           O  
ATOM   2823  CB  GLU A 177     -17.573  28.479  21.767  1.00  0.68           C  
ATOM   2824  CG  GLU A 177     -17.491  29.641  20.772  1.00  0.68           C  
ATOM   2825  CD  GLU A 177     -17.191  30.978  21.436  1.00  0.68           C  
ATOM   2826  OE1 GLU A 177     -17.112  31.021  22.641  1.00  0.68           O  
ATOM   2827  OE2 GLU A 177     -17.045  31.950  20.732  1.00  0.68           O  
ATOM   2828  H   GLU A 177     -19.961  27.624  20.965  1.00  0.68           H  
ATOM   2829  HA  GLU A 177     -17.128  26.903  20.375  1.00  0.68           H  
ATOM   2830 1HB  GLU A 177     -18.343  28.720  22.500  1.00  0.68           H  
ATOM   2831 2HB  GLU A 177     -16.620  28.425  22.299  1.00  0.68           H  
ATOM   2832 1HG  GLU A 177     -16.707  29.425  20.046  1.00  0.68           H  
ATOM   2833 2HG  GLU A 177     -18.436  29.709  20.231  1.00  0.68           H  
ATOM   2834  N   LEU A 178     -16.664  25.339  22.230  1.00  0.77           N  
ATOM   2835  CA  LEU A 178     -16.391  24.334  23.242  1.00  0.77           C  
ATOM   2836  C   LEU A 178     -15.296  24.827  24.194  1.00  0.77           C  
ATOM   2837  O   LEU A 178     -15.362  24.614  25.406  1.00  0.77           O  
ATOM   2838  CB  LEU A 178     -16.002  23.017  22.577  1.00  0.77           C  
ATOM   2839  CG  LEU A 178     -17.060  22.362  21.686  1.00  0.77           C  
ATOM   2840  CD1 LEU A 178     -16.492  21.094  21.053  1.00  0.77           C  
ATOM   2841  CD2 LEU A 178     -18.258  22.021  22.539  1.00  0.77           C  
ATOM   2842  H   LEU A 178     -15.957  25.517  21.523  1.00  0.77           H  
ATOM   2843  HA  LEU A 178     -17.295  24.167  23.824  1.00  0.77           H  
ATOM   2844 1HB  LEU A 178     -15.105  23.167  21.995  1.00  0.77           H  
ATOM   2845 2HB  LEU A 178     -15.801  22.324  23.343  1.00  0.77           H  
ATOM   2846  HG  LEU A 178     -17.353  23.046  20.883  1.00  0.77           H  
ATOM   2847 1HD1 LEU A 178     -17.249  20.623  20.436  1.00  0.77           H  
ATOM   2848 2HD1 LEU A 178     -15.640  21.328  20.445  1.00  0.77           H  
ATOM   2849 3HD1 LEU A 178     -16.205  20.418  21.829  1.00  0.77           H  
ATOM   2850 1HD2 LEU A 178     -19.023  21.551  21.921  1.00  0.77           H  
ATOM   2851 2HD2 LEU A 178     -17.954  21.333  23.333  1.00  0.77           H  
ATOM   2852 3HD2 LEU A 178     -18.659  22.934  22.984  1.00  0.77           H  
ATOM   2853  N   GLN A 179     -14.302  25.515  23.631  1.00  0.94           N  
ATOM   2854  CA  GLN A 179     -13.175  26.055  24.395  1.00  0.94           C  
ATOM   2855  C   GLN A 179     -12.667  27.359  23.805  1.00  0.94           C  
ATOM   2856  O   GLN A 179     -12.570  27.503  22.586  1.00  0.94           O  
ATOM   2857  CB  GLN A 179     -12.010  25.062  24.495  1.00  0.94           C  
ATOM   2858  CG  GLN A 179     -10.824  25.601  25.306  1.00  0.94           C  
ATOM   2859  CD  GLN A 179      -9.742  24.595  25.596  1.00  0.94           C  
ATOM   2860  OE1 GLN A 179      -9.992  23.589  26.274  1.00  0.94           O  
ATOM   2861  NE2 GLN A 179      -8.533  24.865  25.103  1.00  0.94           N  
ATOM   2862  H   GLN A 179     -14.320  25.636  22.621  1.00  0.94           H  
ATOM   2863  HA  GLN A 179     -13.520  26.268  25.406  1.00  0.94           H  
ATOM   2864 1HB  GLN A 179     -12.352  24.133  24.946  1.00  0.94           H  
ATOM   2865 2HB  GLN A 179     -11.641  24.834  23.503  1.00  0.94           H  
ATOM   2866 1HG  GLN A 179     -10.351  26.403  24.731  1.00  0.94           H  
ATOM   2867 2HG  GLN A 179     -11.186  25.993  26.254  1.00  0.94           H  
ATOM   2868 1HE2 GLN A 179      -7.729  24.264  25.282  1.00  0.94           H  
ATOM   2869 2HE2 GLN A 179      -8.394  25.695  24.531  1.00  0.94           H  
ATOM   2870  N   SER A 180     -12.306  28.300  24.667  1.00  1.23           N  
ATOM   2871  CA  SER A 180     -11.720  29.544  24.196  1.00  1.23           C  
ATOM   2872  C   SER A 180     -10.434  29.855  24.951  1.00  1.23           C  
ATOM   2873  O   SER A 180     -10.253  29.435  26.097  1.00  1.23           O  
ATOM   2874  CB  SER A 180     -12.718  30.675  24.349  1.00  1.23           C  
ATOM   2875  OG  SER A 180     -13.048  30.878  25.697  1.00  1.23           O  
ATOM   2876  H   SER A 180     -12.422  28.145  25.659  1.00  1.23           H  
ATOM   2877  HA  SER A 180     -11.470  29.441  23.139  1.00  1.23           H  
ATOM   2878 1HB  SER A 180     -12.295  31.589  23.934  1.00  1.23           H  
ATOM   2879 2HB  SER A 180     -13.622  30.444  23.779  1.00  1.23           H  
ATOM   2880  HG  SER A 180     -13.690  31.594  25.706  1.00  1.23           H  
ATOM   2881  N   HIS A 181      -9.567  30.634  24.314  1.00  1.69           N  
ATOM   2882  CA  HIS A 181      -8.296  31.045  24.894  1.00  1.69           C  
ATOM   2883  C   HIS A 181      -8.332  32.443  25.476  1.00  1.69           C  
ATOM   2884  O   HIS A 181      -8.471  33.434  24.755  1.00  1.69           O  
ATOM   2885  CB  HIS A 181      -7.194  30.988  23.825  1.00  1.69           C  
ATOM   2886  CG  HIS A 181      -5.808  31.400  24.290  1.00  1.69           C  
ATOM   2887  ND1 HIS A 181      -4.862  31.899  23.417  1.00  1.69           N  
ATOM   2888  CD2 HIS A 181      -5.219  31.392  25.512  1.00  1.69           C  
ATOM   2889  CE1 HIS A 181      -3.755  32.178  24.076  1.00  1.69           C  
ATOM   2890  NE2 HIS A 181      -3.941  31.880  25.351  1.00  1.69           N  
ATOM   2891  H   HIS A 181      -9.791  30.931  23.374  1.00  1.69           H  
ATOM   2892  HA  HIS A 181      -8.029  30.359  25.696  1.00  1.69           H  
ATOM   2893 1HB  HIS A 181      -7.123  29.965  23.436  1.00  1.69           H  
ATOM   2894 2HB  HIS A 181      -7.469  31.629  22.986  1.00  1.69           H  
ATOM   2895  HD1 HIS A 181      -4.986  32.044  22.414  1.00  1.69           H  
ATOM   2896  HD2 HIS A 181      -5.565  31.091  26.500  1.00  1.69           H  
ATOM   2897  HE1 HIS A 181      -2.890  32.582  23.551  1.00  1.69           H  
ATOM   2898  N   ASP A 182      -8.153  32.537  26.791  1.00  2.36           N  
ATOM   2899  CA  ASP A 182      -8.164  33.828  27.469  1.00  2.36           C  
ATOM   2900  C   ASP A 182      -6.789  34.464  27.264  1.00  2.36           C  
ATOM   2901  O   ASP A 182      -5.959  34.507  28.172  1.00  2.36           O  
ATOM   2902  CB  ASP A 182      -8.453  33.639  28.965  1.00  2.36           C  
ATOM   2903  CG  ASP A 182      -8.751  34.949  29.741  1.00  2.36           C  
ATOM   2904  OD1 ASP A 182      -9.102  35.931  29.133  1.00  2.36           O  
ATOM   2905  OD2 ASP A 182      -8.629  34.929  30.947  1.00  2.36           O  
ATOM   2906  H   ASP A 182      -8.035  31.691  27.330  1.00  2.36           H  
ATOM   2907  HA  ASP A 182      -8.925  34.470  27.022  1.00  2.36           H  
ATOM   2908 1HB  ASP A 182      -9.306  32.969  29.082  1.00  2.36           H  
ATOM   2909 2HB  ASP A 182      -7.597  33.155  29.434  1.00  2.36           H  
ATOM   2910  N   ALA A 183      -6.548  34.900  26.037  1.00  3.22           N  
ATOM   2911  CA  ALA A 183      -5.257  35.418  25.630  1.00  3.22           C  
ATOM   2912  C   ALA A 183      -4.917  36.696  26.397  1.00  3.22           C  
ATOM   2913  O   ALA A 183      -5.824  37.466  26.716  1.00  3.22           O  
ATOM   2914  CB  ALA A 183      -5.262  35.691  24.136  1.00  3.22           C  
ATOM   2915  H   ALA A 183      -7.303  34.805  25.360  1.00  3.22           H  
ATOM   2916  HA  ALA A 183      -4.528  34.649  25.842  1.00  3.22           H  
ATOM   2917 1HB  ALA A 183      -4.284  36.049  23.821  1.00  3.22           H  
ATOM   2918 2HB  ALA A 183      -5.503  34.771  23.603  1.00  3.22           H  
ATOM   2919 3HB  ALA A 183      -6.012  36.446  23.910  1.00  3.22           H  
ATOM   2920  N   PRO A 184      -3.629  36.947  26.698  1.00  4.16           N  
ATOM   2921  CA  PRO A 184      -3.120  38.153  27.318  1.00  4.16           C  
ATOM   2922  C   PRO A 184      -2.873  39.226  26.268  1.00  4.16           C  
ATOM   2923  O   PRO A 184      -2.788  40.409  26.597  1.00  4.16           O  
ATOM   2924  OXT PRO A 184      -2.457  38.873  25.165  1.00  4.16           O  
ATOM   2925  CB  PRO A 184      -1.805  37.677  27.942  1.00  4.16           C  
ATOM   2926  CG  PRO A 184      -1.330  36.559  27.025  1.00  4.16           C  
ATOM   2927  CD  PRO A 184      -2.600  35.897  26.502  1.00  4.16           C  
ATOM   2928  HA  PRO A 184      -3.830  38.502  28.084  1.00  4.16           H  
ATOM   2929 1HB  PRO A 184      -1.092  38.513  28.001  1.00  4.16           H  
ATOM   2930 2HB  PRO A 184      -1.983  37.334  28.973  1.00  4.16           H  
ATOM   2931 1HG  PRO A 184      -0.709  36.974  26.217  1.00  4.16           H  
ATOM   2932 2HG  PRO A 184      -0.689  35.859  27.585  1.00  4.16           H  
ATOM   2933 1HD  PRO A 184      -2.480  35.642  25.439  1.00  4.16           H  
ATOM   2934 2HD  PRO A 184      -2.818  35.014  27.130  1.00  4.16           H  
TER    2935
ENDMDL

REMARK ID 176312 MODEL 3 2022-01-01_00000061_1_11
PFRMAT TS
TARGET 2022-01-01_00000061_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.993  -0.481   2.377  1.00  7.41           N  
ATOM      2  CA  SER A   1       2.350  -0.186   1.938  1.00  7.41           C  
ATOM      3  C   SER A   1       2.580   1.313   1.805  1.00  7.41           C  
ATOM      4  O   SER A   1       2.052   2.110   2.581  1.00  7.41           O  
ATOM      5  CB  SER A   1       2.624  -0.859   0.606  1.00  7.41           C  
ATOM      6  OG  SER A   1       3.972  -0.709   0.229  1.00  7.41           O  
ATOM      7 1H   SER A   1       1.015  -1.268   3.008  1.00  7.41           H  
ATOM      8 2H   SER A   1       0.617   0.321   2.861  1.00  7.41           H  
ATOM      9 3H   SER A   1       0.418  -0.710   1.579  1.00  7.41           H  
ATOM     10  HA  SER A   1       3.047  -0.575   2.682  1.00  7.41           H  
ATOM     11 1HB  SER A   1       2.375  -1.916   0.671  1.00  7.41           H  
ATOM     12 2HB  SER A   1       1.978  -0.416  -0.157  1.00  7.41           H  
ATOM     13  HG  SER A   1       4.484  -1.186   0.892  1.00  7.41           H  
ATOM     14  N   ASN A   2       3.384   1.687   0.815  1.00  6.95           N  
ATOM     15  CA  ASN A   2       3.704   3.084   0.528  1.00  6.95           C  
ATOM     16  C   ASN A   2       2.761   3.628  -0.545  1.00  6.95           C  
ATOM     17  O   ASN A   2       1.995   2.873  -1.139  1.00  6.95           O  
ATOM     18  CB  ASN A   2       5.163   3.206   0.095  1.00  6.95           C  
ATOM     19  CG  ASN A   2       5.804   4.580   0.365  1.00  6.95           C  
ATOM     20  OD1 ASN A   2       5.139   5.624   0.394  1.00  6.95           O  
ATOM     21  ND2 ASN A   2       7.099   4.573   0.560  1.00  6.95           N  
ATOM     22  H   ASN A   2       3.792   0.969   0.224  1.00  6.95           H  
ATOM     23  HA  ASN A   2       3.551   3.676   1.431  1.00  6.95           H  
ATOM     24 1HB  ASN A   2       5.751   2.442   0.604  1.00  6.95           H  
ATOM     25 2HB  ASN A   2       5.230   3.001  -0.974  1.00  6.95           H  
ATOM     26 1HD2 ASN A   2       7.583   5.430   0.741  1.00  6.95           H  
ATOM     27 2HD2 ASN A   2       7.604   3.711   0.529  1.00  6.95           H  
ATOM     28  N   ALA A   3       2.855   4.931  -0.810  1.00  6.08           N  
ATOM     29  CA  ALA A   3       2.068   5.629  -1.831  1.00  6.08           C  
ATOM     30  C   ALA A   3       0.562   5.466  -1.666  1.00  6.08           C  
ATOM     31  O   ALA A   3      -0.146   5.219  -2.631  1.00  6.08           O  
ATOM     32  CB  ALA A   3       2.455   5.139  -3.219  1.00  6.08           C  
ATOM     33  H   ALA A   3       3.532   5.459  -0.275  1.00  6.08           H  
ATOM     34  HA  ALA A   3       2.300   6.691  -1.754  1.00  6.08           H  
ATOM     35 1HB  ALA A   3       1.895   5.700  -3.966  1.00  6.08           H  
ATOM     36 2HB  ALA A   3       3.523   5.292  -3.373  1.00  6.08           H  
ATOM     37 3HB  ALA A   3       2.224   4.081  -3.320  1.00  6.08           H  
ATOM     38  N   MET A   4       0.047   5.642  -0.454  1.00  4.87           N  
ATOM     39  CA  MET A   4      -1.398   5.517  -0.258  1.00  4.87           C  
ATOM     40  C   MET A   4      -2.186   6.602  -0.984  1.00  4.87           C  
ATOM     41  O   MET A   4      -3.304   6.372  -1.451  1.00  4.87           O  
ATOM     42  CB  MET A   4      -1.718   5.520   1.230  1.00  4.87           C  
ATOM     43  CG  MET A   4      -1.196   4.289   1.938  1.00  4.87           C  
ATOM     44  SD  MET A   4      -1.937   2.779   1.275  1.00  4.87           S  
ATOM     45  CE  MET A   4      -0.726   2.275   0.077  1.00  4.87           C  
ATOM     46  H   MET A   4       0.655   5.834   0.329  1.00  4.87           H  
ATOM     47  HA  MET A   4      -1.713   4.560  -0.674  1.00  4.87           H  
ATOM     48 1HB  MET A   4      -1.283   6.402   1.700  1.00  4.87           H  
ATOM     49 2HB  MET A   4      -2.798   5.569   1.373  1.00  4.87           H  
ATOM     50 1HG  MET A   4      -0.111   4.221   1.818  1.00  4.87           H  
ATOM     51 2HG  MET A   4      -1.421   4.348   3.003  1.00  4.87           H  
ATOM     52 1HE  MET A   4      -1.045   1.355  -0.402  1.00  4.87           H  
ATOM     53 2HE  MET A   4      -0.616   3.048  -0.677  1.00  4.87           H  
ATOM     54 3HE  MET A   4       0.217   2.119   0.566  1.00  4.87           H  
ATOM     55  N   ALA A   5      -1.596   7.788  -1.138  1.00  3.57           N  
ATOM     56  CA  ALA A   5      -2.302   8.876  -1.807  1.00  3.57           C  
ATOM     57  C   ALA A   5      -2.195   8.729  -3.323  1.00  3.57           C  
ATOM     58  O   ALA A   5      -1.598   9.564  -3.998  1.00  3.57           O  
ATOM     59  CB  ALA A   5      -1.743  10.225  -1.376  1.00  3.57           C  
ATOM     60  H   ALA A   5      -0.670   7.934  -0.770  1.00  3.57           H  
ATOM     61  HA  ALA A   5      -3.342   8.817  -1.525  1.00  3.57           H  
ATOM     62 1HB  ALA A   5      -2.293  11.027  -1.870  1.00  3.57           H  
ATOM     63 2HB  ALA A   5      -1.844  10.329  -0.296  1.00  3.57           H  
ATOM     64 3HB  ALA A   5      -0.693  10.287  -1.653  1.00  3.57           H  
ATOM     65  N   LEU A   6      -2.790   7.664  -3.850  1.00  2.46           N  
ATOM     66  CA  LEU A   6      -2.676   7.333  -5.266  1.00  2.46           C  
ATOM     67  C   LEU A   6      -3.339   8.352  -6.186  1.00  2.46           C  
ATOM     68  O   LEU A   6      -2.808   8.676  -7.250  1.00  2.46           O  
ATOM     69  CB  LEU A   6      -3.295   5.956  -5.510  1.00  2.46           C  
ATOM     70  CG  LEU A   6      -2.536   4.788  -4.871  1.00  2.46           C  
ATOM     71  CD1 LEU A   6      -3.328   3.507  -5.056  1.00  2.46           C  
ATOM     72  CD2 LEU A   6      -1.150   4.687  -5.488  1.00  2.46           C  
ATOM     73  H   LEU A   6      -3.273   7.042  -3.204  1.00  2.46           H  
ATOM     74  HA  LEU A   6      -1.617   7.288  -5.514  1.00  2.46           H  
ATOM     75 1HB  LEU A   6      -4.306   5.954  -5.107  1.00  2.46           H  
ATOM     76 2HB  LEU A   6      -3.347   5.781  -6.582  1.00  2.46           H  
ATOM     77  HG  LEU A   6      -2.436   4.967  -3.796  1.00  2.46           H  
ATOM     78 1HD1 LEU A   6      -2.794   2.682  -4.586  1.00  2.46           H  
ATOM     79 2HD1 LEU A   6      -4.307   3.618  -4.591  1.00  2.46           H  
ATOM     80 3HD1 LEU A   6      -3.449   3.305  -6.119  1.00  2.46           H  
ATOM     81 1HD2 LEU A   6      -0.605   3.865  -5.018  1.00  2.46           H  
ATOM     82 2HD2 LEU A   6      -1.235   4.507  -6.558  1.00  2.46           H  
ATOM     83 3HD2 LEU A   6      -0.612   5.621  -5.314  1.00  2.46           H  
ATOM     84  N   LYS A   7      -4.506   8.846  -5.791  1.00  1.67           N  
ATOM     85  CA  LYS A   7      -5.196   9.852  -6.581  1.00  1.67           C  
ATOM     86  C   LYS A   7      -6.118  10.690  -5.688  1.00  1.67           C  
ATOM     87  O   LYS A   7      -6.879  10.110  -4.916  1.00  1.67           O  
ATOM     88  CB  LYS A   7      -6.023   9.174  -7.681  1.00  1.67           C  
ATOM     89  CG  LYS A   7      -6.727  10.131  -8.635  1.00  1.67           C  
ATOM     90  CD  LYS A   7      -7.465   9.384  -9.737  1.00  1.67           C  
ATOM     91  CE  LYS A   7      -8.191  10.351 -10.661  1.00  1.67           C  
ATOM     92  NZ  LYS A   7      -8.925   9.638 -11.747  1.00  1.67           N  
ATOM     93  H   LYS A   7      -4.897   8.533  -4.917  1.00  1.67           H  
ATOM     94  HA  LYS A   7      -4.440  10.471  -7.047  1.00  1.67           H  
ATOM     95 1HB  LYS A   7      -5.375   8.530  -8.277  1.00  1.67           H  
ATOM     96 2HB  LYS A   7      -6.784   8.540  -7.224  1.00  1.67           H  
ATOM     97 1HG  LYS A   7      -7.439  10.747  -8.079  1.00  1.67           H  
ATOM     98 2HG  LYS A   7      -5.993  10.785  -9.095  1.00  1.67           H  
ATOM     99 1HD  LYS A   7      -6.755   8.795 -10.319  1.00  1.67           H  
ATOM    100 2HD  LYS A   7      -8.194   8.708  -9.290  1.00  1.67           H  
ATOM    101 1HE  LYS A   7      -8.902  10.936 -10.077  1.00  1.67           H  
ATOM    102 2HE  LYS A   7      -7.464  11.027 -11.111  1.00  1.67           H  
ATOM    103 1HZ  LYS A   7      -9.392  10.312 -12.338  1.00  1.67           H  
ATOM    104 2HZ  LYS A   7      -8.272   9.102 -12.301  1.00  1.67           H  
ATOM    105 3HZ  LYS A   7      -9.610   9.017 -11.340  1.00  1.67           H  
ATOM    106  N   PRO A   8      -6.089  12.029  -5.761  1.00  1.16           N  
ATOM    107  CA  PRO A   8      -6.973  12.937  -5.055  1.00  1.16           C  
ATOM    108  C   PRO A   8      -8.349  13.057  -5.675  1.00  1.16           C  
ATOM    109  O   PRO A   8      -8.518  12.858  -6.883  1.00  1.16           O  
ATOM    110  CB  PRO A   8      -6.220  14.248  -5.120  1.00  1.16           C  
ATOM    111  CG  PRO A   8      -5.471  14.192  -6.426  1.00  1.16           C  
ATOM    112  CD  PRO A   8      -5.067  12.729  -6.580  1.00  1.16           C  
ATOM    113  HA  PRO A   8      -7.068  12.606  -4.013  1.00  1.16           H  
ATOM    114 1HB  PRO A   8      -6.960  15.056  -5.087  1.00  1.16           H  
ATOM    115 2HB  PRO A   8      -5.573  14.366  -4.235  1.00  1.16           H  
ATOM    116 1HG  PRO A   8      -6.119  14.542  -7.244  1.00  1.16           H  
ATOM    117 2HG  PRO A   8      -4.606  14.872  -6.391  1.00  1.16           H  
ATOM    118 1HD  PRO A   8      -5.145  12.466  -7.640  1.00  1.16           H  
ATOM    119 2HD  PRO A   8      -4.054  12.564  -6.170  1.00  1.16           H  
ATOM    120  N   THR A   9      -9.300  13.518  -4.878  1.00  0.86           N  
ATOM    121  CA  THR A   9     -10.610  13.907  -5.388  1.00  0.86           C  
ATOM    122  C   THR A   9     -10.645  15.418  -5.463  1.00  0.86           C  
ATOM    123  O   THR A   9     -10.226  16.095  -4.529  1.00  0.86           O  
ATOM    124  CB  THR A   9     -11.767  13.398  -4.510  1.00  0.86           C  
ATOM    125  OG1 THR A   9     -11.767  11.960  -4.483  1.00  0.86           O  
ATOM    126  CG2 THR A   9     -13.103  13.903  -5.044  1.00  0.86           C  
ATOM    127  H   THR A   9      -9.083  13.628  -3.885  1.00  0.86           H  
ATOM    128  HA  THR A   9     -10.738  13.510  -6.395  1.00  0.86           H  
ATOM    129  HB  THR A   9     -11.628  13.763  -3.496  1.00  0.86           H  
ATOM    130  HG1 THR A   9     -10.920  11.641  -4.162  1.00  0.86           H  
ATOM    131 1HG2 THR A   9     -13.903  13.541  -4.405  1.00  0.86           H  
ATOM    132 2HG2 THR A   9     -13.120  14.989  -5.056  1.00  0.86           H  
ATOM    133 3HG2 THR A   9     -13.245  13.534  -6.056  1.00  0.86           H  
ATOM    134  N   ILE A  10     -11.089  15.968  -6.580  1.00  0.71           N  
ATOM    135  CA  ILE A  10     -11.084  17.419  -6.689  1.00  0.71           C  
ATOM    136  C   ILE A  10     -12.447  18.057  -6.542  1.00  0.71           C  
ATOM    137  O   ILE A  10     -13.425  17.676  -7.191  1.00  0.71           O  
ATOM    138  CB  ILE A  10     -10.399  17.878  -7.979  1.00  0.71           C  
ATOM    139  CG1 ILE A  10      -8.930  17.417  -7.939  1.00  0.71           C  
ATOM    140  CG2 ILE A  10     -10.483  19.388  -8.092  1.00  0.71           C  
ATOM    141  CD1 ILE A  10      -8.193  17.598  -9.224  1.00  0.71           C  
ATOM    142  H   ILE A  10     -11.425  15.391  -7.339  1.00  0.71           H  
ATOM    143  HA  ILE A  10     -10.478  17.815  -5.879  1.00  0.71           H  
ATOM    144  HB  ILE A  10     -10.876  17.415  -8.841  1.00  0.71           H  
ATOM    145 1HG1 ILE A  10      -8.413  17.979  -7.164  1.00  0.71           H  
ATOM    146 2HG1 ILE A  10      -8.896  16.359  -7.677  1.00  0.71           H  
ATOM    147 1HG2 ILE A  10      -9.983  19.709  -9.002  1.00  0.71           H  
ATOM    148 2HG2 ILE A  10     -11.526  19.703  -8.125  1.00  0.71           H  
ATOM    149 3HG2 ILE A  10      -9.996  19.839  -7.223  1.00  0.71           H  
ATOM    150 1HD1 ILE A  10      -7.166  17.248  -9.104  1.00  0.71           H  
ATOM    151 2HD1 ILE A  10      -8.683  17.021 -10.010  1.00  0.71           H  
ATOM    152 3HD1 ILE A  10      -8.188  18.653  -9.496  1.00  0.71           H  
ATOM    153  N   TYR A  11     -12.486  19.033  -5.650  1.00  0.64           N  
ATOM    154  CA  TYR A  11     -13.681  19.775  -5.339  1.00  0.64           C  
ATOM    155  C   TYR A  11     -13.488  21.224  -5.750  1.00  0.64           C  
ATOM    156  O   TYR A  11     -12.379  21.763  -5.674  1.00  0.64           O  
ATOM    157  CB  TYR A  11     -13.928  19.704  -3.840  1.00  0.64           C  
ATOM    158  CG  TYR A  11     -14.227  18.351  -3.302  1.00  0.64           C  
ATOM    159  CD1 TYR A  11     -13.194  17.474  -3.022  1.00  0.64           C  
ATOM    160  CD2 TYR A  11     -15.524  17.996  -3.043  1.00  0.64           C  
ATOM    161  CE1 TYR A  11     -13.480  16.243  -2.498  1.00  0.64           C  
ATOM    162  CE2 TYR A  11     -15.814  16.762  -2.520  1.00  0.64           C  
ATOM    163  CZ  TYR A  11     -14.794  15.883  -2.248  1.00  0.64           C  
ATOM    164  OH  TYR A  11     -15.077  14.646  -1.719  1.00  0.64           O  
ATOM    165  H   TYR A  11     -11.627  19.272  -5.153  1.00  0.64           H  
ATOM    166  HA  TYR A  11     -14.524  19.362  -5.892  1.00  0.64           H  
ATOM    167 1HB  TYR A  11     -13.041  20.069  -3.326  1.00  0.64           H  
ATOM    168 2HB  TYR A  11     -14.761  20.354  -3.590  1.00  0.64           H  
ATOM    169  HD1 TYR A  11     -12.155  17.761  -3.217  1.00  0.64           H  
ATOM    170  HD2 TYR A  11     -16.317  18.698  -3.249  1.00  0.64           H  
ATOM    171  HE1 TYR A  11     -12.679  15.555  -2.282  1.00  0.64           H  
ATOM    172  HE2 TYR A  11     -16.851  16.485  -2.316  1.00  0.64           H  
ATOM    173  HH  TYR A  11     -14.258  14.170  -1.561  1.00  0.64           H  
ATOM    174  N   LYS A  12     -14.559  21.871  -6.171  1.00  0.61           N  
ATOM    175  CA  LYS A  12     -14.456  23.276  -6.520  1.00  0.61           C  
ATOM    176  C   LYS A  12     -15.406  24.089  -5.667  1.00  0.61           C  
ATOM    177  O   LYS A  12     -16.531  23.653  -5.399  1.00  0.61           O  
ATOM    178  CB  LYS A  12     -14.720  23.458  -8.014  1.00  0.61           C  
ATOM    179  CG  LYS A  12     -13.669  22.759  -8.889  1.00  0.61           C  
ATOM    180  CD  LYS A  12     -13.893  22.987 -10.366  1.00  0.61           C  
ATOM    181  CE  LYS A  12     -12.835  22.261 -11.195  1.00  0.61           C  
ATOM    182  NZ  LYS A  12     -13.048  22.457 -12.659  1.00  0.61           N  
ATOM    183  H   LYS A  12     -15.444  21.392  -6.242  1.00  0.61           H  
ATOM    184  HA  LYS A  12     -13.449  23.625  -6.306  1.00  0.61           H  
ATOM    185 1HB  LYS A  12     -15.704  23.066  -8.271  1.00  0.61           H  
ATOM    186 2HB  LYS A  12     -14.709  24.522  -8.256  1.00  0.61           H  
ATOM    187 1HG  LYS A  12     -12.687  23.136  -8.617  1.00  0.61           H  
ATOM    188 2HG  LYS A  12     -13.687  21.687  -8.697  1.00  0.61           H  
ATOM    189 1HD  LYS A  12     -14.883  22.625 -10.649  1.00  0.61           H  
ATOM    190 2HD  LYS A  12     -13.838  24.055 -10.578  1.00  0.61           H  
ATOM    191 1HE  LYS A  12     -11.848  22.641 -10.926  1.00  0.61           H  
ATOM    192 2HE  LYS A  12     -12.875  21.195 -10.970  1.00  0.61           H  
ATOM    193 1HZ  LYS A  12     -12.333  21.963 -13.175  1.00  0.61           H  
ATOM    194 2HZ  LYS A  12     -13.957  22.098 -12.917  1.00  0.61           H  
ATOM    195 3HZ  LYS A  12     -13.000  23.442 -12.877  1.00  0.61           H  
ATOM    196  N   PHE A  13     -14.940  25.255  -5.232  1.00  0.60           N  
ATOM    197  CA  PHE A  13     -15.746  26.099  -4.364  1.00  0.60           C  
ATOM    198  C   PHE A  13     -15.789  27.541  -4.826  1.00  0.60           C  
ATOM    199  O   PHE A  13     -14.754  28.182  -5.033  1.00  0.60           O  
ATOM    200  CB  PHE A  13     -15.169  26.073  -2.936  1.00  0.60           C  
ATOM    201  CG  PHE A  13     -15.111  24.715  -2.334  1.00  0.60           C  
ATOM    202  CD1 PHE A  13     -14.027  23.892  -2.586  1.00  0.60           C  
ATOM    203  CD2 PHE A  13     -16.123  24.250  -1.523  1.00  0.60           C  
ATOM    204  CE1 PHE A  13     -13.971  22.631  -2.055  1.00  0.60           C  
ATOM    205  CE2 PHE A  13     -16.074  22.973  -0.994  1.00  0.60           C  
ATOM    206  CZ  PHE A  13     -14.998  22.163  -1.267  1.00  0.60           C  
ATOM    207  H   PHE A  13     -14.002  25.544  -5.509  1.00  0.60           H  
ATOM    208  HA  PHE A  13     -16.767  25.717  -4.348  1.00  0.60           H  
ATOM    209 1HB  PHE A  13     -14.169  26.490  -2.937  1.00  0.60           H  
ATOM    210 2HB  PHE A  13     -15.784  26.702  -2.293  1.00  0.60           H  
ATOM    211  HD1 PHE A  13     -13.213  24.254  -3.221  1.00  0.60           H  
ATOM    212  HD2 PHE A  13     -16.973  24.902  -1.313  1.00  0.60           H  
ATOM    213  HE1 PHE A  13     -13.116  22.002  -2.261  1.00  0.60           H  
ATOM    214  HE2 PHE A  13     -16.879  22.607  -0.371  1.00  0.60           H  
ATOM    215  HZ  PHE A  13     -14.956  21.163  -0.858  1.00  0.60           H  
ATOM    216  N   ARG A  14     -16.993  28.069  -4.952  1.00  0.60           N  
ATOM    217  CA  ARG A  14     -17.145  29.485  -5.259  1.00  0.60           C  
ATOM    218  C   ARG A  14     -17.446  30.124  -3.932  1.00  0.60           C  
ATOM    219  O   ARG A  14     -18.425  29.736  -3.284  1.00  0.60           O  
ATOM    220  CB  ARG A  14     -18.243  29.755  -6.266  1.00  0.60           C  
ATOM    221  CG  ARG A  14     -18.448  31.240  -6.567  1.00  0.60           C  
ATOM    222  CD  ARG A  14     -19.281  31.459  -7.784  1.00  0.60           C  
ATOM    223  NE  ARG A  14     -18.562  31.102  -9.008  1.00  0.60           N  
ATOM    224  CZ  ARG A  14     -19.130  31.023 -10.232  1.00  0.60           C  
ATOM    225  NH1 ARG A  14     -20.415  31.274 -10.377  1.00  0.60           N  
ATOM    226  NH2 ARG A  14     -18.403  30.694 -11.289  1.00  0.60           N  
ATOM    227  H   ARG A  14     -17.818  27.484  -4.788  1.00  0.60           H  
ATOM    228  HA  ARG A  14     -16.211  29.889  -5.647  1.00  0.60           H  
ATOM    229 1HB  ARG A  14     -18.003  29.260  -7.205  1.00  0.60           H  
ATOM    230 2HB  ARG A  14     -19.189  29.345  -5.905  1.00  0.60           H  
ATOM    231 1HG  ARG A  14     -18.938  31.717  -5.716  1.00  0.60           H  
ATOM    232 2HG  ARG A  14     -17.469  31.708  -6.726  1.00  0.60           H  
ATOM    233 1HD  ARG A  14     -20.178  30.841  -7.723  1.00  0.60           H  
ATOM    234 2HD  ARG A  14     -19.564  32.508  -7.847  1.00  0.60           H  
ATOM    235  HE  ARG A  14     -17.557  30.908  -8.927  1.00  0.60           H  
ATOM    236 1HH1 ARG A  14     -20.974  31.523  -9.573  1.00  0.60           H  
ATOM    237 2HH1 ARG A  14     -20.841  31.215 -11.291  1.00  0.60           H  
ATOM    238 1HH2 ARG A  14     -17.415  30.496 -11.188  1.00  0.60           H  
ATOM    239 2HH2 ARG A  14     -18.835  30.637 -12.198  1.00  0.60           H  
ATOM    240  N   ILE A  15     -16.579  31.030  -3.481  1.00  0.60           N  
ATOM    241  CA  ILE A  15     -16.756  31.549  -2.143  1.00  0.60           C  
ATOM    242  C   ILE A  15     -16.876  33.053  -2.025  1.00  0.60           C  
ATOM    243  O   ILE A  15     -15.971  33.807  -2.399  1.00  0.60           O  
ATOM    244  CB  ILE A  15     -15.615  31.121  -1.221  1.00  0.60           C  
ATOM    245  CG1 ILE A  15     -15.511  29.638  -1.189  1.00  0.60           C  
ATOM    246  CG2 ILE A  15     -15.897  31.622   0.179  1.00  0.60           C  
ATOM    247  CD1 ILE A  15     -14.370  29.169  -0.379  1.00  0.60           C  
ATOM    248  H   ILE A  15     -15.812  31.341  -4.070  1.00  0.60           H  
ATOM    249  HA  ILE A  15     -17.644  31.109  -1.752  1.00  0.60           H  
ATOM    250  HB  ILE A  15     -14.669  31.524  -1.580  1.00  0.60           H  
ATOM    251 1HG1 ILE A  15     -16.427  29.235  -0.822  1.00  0.60           H  
ATOM    252 2HG1 ILE A  15     -15.357  29.274  -2.203  1.00  0.60           H  
ATOM    253 1HG2 ILE A  15     -15.101  31.311   0.831  1.00  0.60           H  
ATOM    254 2HG2 ILE A  15     -15.963  32.696   0.174  1.00  0.60           H  
ATOM    255 3HG2 ILE A  15     -16.836  31.214   0.533  1.00  0.60           H  
ATOM    256 1HD1 ILE A  15     -14.324  28.081  -0.407  1.00  0.60           H  
ATOM    257 2HD1 ILE A  15     -13.469  29.592  -0.787  1.00  0.60           H  
ATOM    258 3HD1 ILE A  15     -14.494  29.503   0.648  1.00  0.60           H  
ATOM    259  N   ALA A  16     -17.989  33.493  -1.462  1.00  0.60           N  
ATOM    260  CA  ALA A  16     -18.165  34.912  -1.211  1.00  0.60           C  
ATOM    261  C   ALA A  16     -17.679  35.177   0.198  1.00  0.60           C  
ATOM    262  O   ALA A  16     -18.031  34.430   1.114  1.00  0.60           O  
ATOM    263  CB  ALA A  16     -19.605  35.332  -1.384  1.00  0.60           C  
ATOM    264  H   ALA A  16     -18.701  32.811  -1.191  1.00  0.60           H  
ATOM    265  HA  ALA A  16     -17.543  35.479  -1.902  1.00  0.60           H  
ATOM    266 1HB  ALA A  16     -19.694  36.399  -1.180  1.00  0.60           H  
ATOM    267 2HB  ALA A  16     -19.920  35.128  -2.406  1.00  0.60           H  
ATOM    268 3HB  ALA A  16     -20.235  34.778  -0.694  1.00  0.60           H  
ATOM    269  N   LEU A  17     -16.863  36.205   0.375  1.00  0.61           N  
ATOM    270  CA  LEU A  17     -16.329  36.501   1.696  1.00  0.61           C  
ATOM    271  C   LEU A  17     -16.718  37.884   2.193  1.00  0.61           C  
ATOM    272  O   LEU A  17     -16.538  38.879   1.480  1.00  0.61           O  
ATOM    273  CB  LEU A  17     -14.799  36.426   1.639  1.00  0.61           C  
ATOM    274  CG  LEU A  17     -14.219  35.085   1.189  1.00  0.61           C  
ATOM    275  CD1 LEU A  17     -12.738  35.195   1.011  1.00  0.61           C  
ATOM    276  CD2 LEU A  17     -14.519  34.073   2.221  1.00  0.61           C  
ATOM    277  H   LEU A  17     -16.604  36.790  -0.419  1.00  0.61           H  
ATOM    278  HA  LEU A  17     -16.706  35.764   2.404  1.00  0.61           H  
ATOM    279 1HB  LEU A  17     -14.442  37.190   0.945  1.00  0.61           H  
ATOM    280 2HB  LEU A  17     -14.402  36.650   2.629  1.00  0.61           H  
ATOM    281  HG  LEU A  17     -14.656  34.793   0.230  1.00  0.61           H  
ATOM    282 1HD1 LEU A  17     -12.338  34.234   0.701  1.00  0.61           H  
ATOM    283 2HD1 LEU A  17     -12.507  35.948   0.253  1.00  0.61           H  
ATOM    284 3HD1 LEU A  17     -12.301  35.478   1.961  1.00  0.61           H  
ATOM    285 1HD2 LEU A  17     -14.102  33.139   1.900  1.00  0.61           H  
ATOM    286 2HD2 LEU A  17     -14.069  34.375   3.165  1.00  0.61           H  
ATOM    287 3HD2 LEU A  17     -15.595  33.981   2.341  1.00  0.61           H  
ATOM    288  N   SER A  18     -17.192  37.954   3.436  1.00  0.63           N  
ATOM    289  CA  SER A  18     -17.483  39.247   4.043  1.00  0.63           C  
ATOM    290  C   SER A  18     -16.978  39.330   5.480  1.00  0.63           C  
ATOM    291  O   SER A  18     -17.664  38.898   6.409  1.00  0.63           O  
ATOM    292  CB  SER A  18     -18.974  39.503   4.011  1.00  0.63           C  
ATOM    293  OG  SER A  18     -19.447  39.575   2.690  1.00  0.63           O  
ATOM    294  H   SER A  18     -17.365  37.091   3.956  1.00  0.63           H  
ATOM    295  HA  SER A  18     -16.970  40.015   3.470  1.00  0.63           H  
ATOM    296 1HB  SER A  18     -19.494  38.707   4.542  1.00  0.63           H  
ATOM    297 2HB  SER A  18     -19.190  40.430   4.529  1.00  0.63           H  
ATOM    298  HG  SER A  18     -18.804  40.104   2.205  1.00  0.63           H  
ATOM    299  N   ASP A  19     -15.789  39.900   5.656  1.00  0.67           N  
ATOM    300  CA  ASP A  19     -15.155  40.029   6.960  1.00  0.67           C  
ATOM    301  C   ASP A  19     -15.428  41.399   7.545  1.00  0.67           C  
ATOM    302  O   ASP A  19     -14.871  42.419   7.118  1.00  0.67           O  
ATOM    303  CB  ASP A  19     -13.662  39.751   6.873  1.00  0.67           C  
ATOM    304  CG  ASP A  19     -12.934  39.784   8.218  1.00  0.67           C  
ATOM    305  OD1 ASP A  19     -13.434  40.348   9.177  1.00  0.67           O  
ATOM    306  OD2 ASP A  19     -11.845  39.276   8.283  1.00  0.67           O  
ATOM    307  H   ASP A  19     -15.282  40.256   4.851  1.00  0.67           H  
ATOM    308  HA  ASP A  19     -15.597  39.297   7.630  1.00  0.67           H  
ATOM    309 1HB  ASP A  19     -13.501  38.776   6.408  1.00  0.67           H  
ATOM    310 2HB  ASP A  19     -13.220  40.490   6.229  1.00  0.67           H  
ATOM    311  N   MET A  20     -16.293  41.423   8.543  1.00  0.71           N  
ATOM    312  CA  MET A  20     -16.760  42.655   9.147  1.00  0.71           C  
ATOM    313  C   MET A  20     -15.868  43.103  10.302  1.00  0.71           C  
ATOM    314  O   MET A  20     -16.161  44.089  10.979  1.00  0.71           O  
ATOM    315  CB  MET A  20     -18.199  42.453   9.577  1.00  0.71           C  
ATOM    316  CG  MET A  20     -19.115  42.220   8.387  1.00  0.71           C  
ATOM    317  SD  MET A  20     -20.823  41.963   8.812  1.00  0.71           S  
ATOM    318  CE  MET A  20     -21.482  41.833   7.150  1.00  0.71           C  
ATOM    319  H   MET A  20     -16.653  40.539   8.900  1.00  0.71           H  
ATOM    320  HA  MET A  20     -16.732  43.436   8.389  1.00  0.71           H  
ATOM    321 1HB  MET A  20     -18.255  41.588  10.226  1.00  0.71           H  
ATOM    322 2HB  MET A  20     -18.550  43.321  10.132  1.00  0.71           H  
ATOM    323 1HG  MET A  20     -19.052  43.070   7.712  1.00  0.71           H  
ATOM    324 2HG  MET A  20     -18.765  41.336   7.845  1.00  0.71           H  
ATOM    325 1HE  MET A  20     -22.558  41.666   7.196  1.00  0.71           H  
ATOM    326 2HE  MET A  20     -21.280  42.757   6.607  1.00  0.71           H  
ATOM    327 3HE  MET A  20     -21.006  41.004   6.632  1.00  0.71           H  
ATOM    328  N   ASN A  21     -14.794  42.347  10.545  1.00  0.76           N  
ATOM    329  CA  ASN A  21     -13.834  42.654  11.596  1.00  0.76           C  
ATOM    330  C   ASN A  21     -12.603  43.325  10.989  1.00  0.76           C  
ATOM    331  O   ASN A  21     -12.108  44.327  11.507  1.00  0.76           O  
ATOM    332  CB  ASN A  21     -13.442  41.394  12.348  1.00  0.76           C  
ATOM    333  CG  ASN A  21     -12.602  41.655  13.578  1.00  0.76           C  
ATOM    334  OD1 ASN A  21     -13.042  42.343  14.507  1.00  0.76           O  
ATOM    335  ND2 ASN A  21     -11.410  41.114  13.605  1.00  0.76           N  
ATOM    336  H   ASN A  21     -14.600  41.534   9.953  1.00  0.76           H  
ATOM    337  HA  ASN A  21     -14.283  43.359  12.295  1.00  0.76           H  
ATOM    338 1HB  ASN A  21     -14.335  40.874  12.634  1.00  0.76           H  
ATOM    339 2HB  ASN A  21     -12.884  40.734  11.677  1.00  0.76           H  
ATOM    340 1HD2 ASN A  21     -10.811  41.256  14.395  1.00  0.76           H  
ATOM    341 2HD2 ASN A  21     -11.096  40.566  12.829  1.00  0.76           H  
ATOM    342  N   ASN A  22     -12.124  42.770   9.872  1.00  0.80           N  
ATOM    343  CA  ASN A  22     -10.906  43.254   9.216  1.00  0.80           C  
ATOM    344  C   ASN A  22     -11.145  44.038   7.919  1.00  0.80           C  
ATOM    345  O   ASN A  22     -10.211  44.217   7.134  1.00  0.80           O  
ATOM    346  CB  ASN A  22      -9.971  42.101   8.898  1.00  0.80           C  
ATOM    347  CG  ASN A  22      -9.428  41.398  10.118  1.00  0.80           C  
ATOM    348  OD1 ASN A  22      -8.566  41.919  10.842  1.00  0.80           O  
ATOM    349  ND2 ASN A  22      -9.911  40.199  10.345  1.00  0.80           N  
ATOM    350  H   ASN A  22     -12.597  41.936   9.509  1.00  0.80           H  
ATOM    351  HA  ASN A  22     -10.399  43.931   9.904  1.00  0.80           H  
ATOM    352 1HB  ASN A  22     -10.494  41.377   8.280  1.00  0.80           H  
ATOM    353 2HB  ASN A  22      -9.134  42.473   8.311  1.00  0.80           H  
ATOM    354 1HD2 ASN A  22      -9.591  39.661  11.119  1.00  0.80           H  
ATOM    355 2HD2 ASN A  22     -10.616  39.808   9.703  1.00  0.80           H  
ATOM    356  N   ASP A  23     -12.374  44.507   7.692  1.00  0.83           N  
ATOM    357  CA  ASP A  23     -12.711  45.282   6.486  1.00  0.83           C  
ATOM    358  C   ASP A  23     -12.318  44.595   5.174  1.00  0.83           C  
ATOM    359  O   ASP A  23     -11.694  45.215   4.309  1.00  0.83           O  
ATOM    360  CB  ASP A  23     -12.055  46.672   6.514  1.00  0.83           C  
ATOM    361  CG  ASP A  23     -12.569  47.598   7.624  1.00  0.83           C  
ATOM    362  OD1 ASP A  23     -13.751  47.595   7.882  1.00  0.83           O  
ATOM    363  OD2 ASP A  23     -11.771  48.303   8.194  1.00  0.83           O  
ATOM    364  H   ASP A  23     -13.096  44.315   8.372  1.00  0.83           H  
ATOM    365  HA  ASP A  23     -13.792  45.416   6.475  1.00  0.83           H  
ATOM    366 1HB  ASP A  23     -10.976  46.567   6.626  1.00  0.83           H  
ATOM    367 2HB  ASP A  23     -12.226  47.161   5.556  1.00  0.83           H  
ATOM    368  N   TYR A  24     -12.671  43.322   5.024  1.00  0.84           N  
ATOM    369  CA  TYR A  24     -12.298  42.596   3.811  1.00  0.84           C  
ATOM    370  C   TYR A  24     -13.464  41.896   3.142  1.00  0.84           C  
ATOM    371  O   TYR A  24     -14.122  41.029   3.719  1.00  0.84           O  
ATOM    372  CB  TYR A  24     -11.199  41.576   4.113  1.00  0.84           C  
ATOM    373  CG  TYR A  24     -10.846  40.700   2.942  1.00  0.84           C  
ATOM    374  CD1 TYR A  24     -10.054  41.167   1.906  1.00  0.84           C  
ATOM    375  CD2 TYR A  24     -11.350  39.415   2.903  1.00  0.84           C  
ATOM    376  CE1 TYR A  24      -9.766  40.330   0.840  1.00  0.84           C  
ATOM    377  CE2 TYR A  24     -11.067  38.605   1.851  1.00  0.84           C  
ATOM    378  CZ  TYR A  24     -10.282  39.043   0.827  1.00  0.84           C  
ATOM    379  OH  TYR A  24     -10.018  38.203  -0.222  1.00  0.84           O  
ATOM    380  H   TYR A  24     -13.228  42.873   5.755  1.00  0.84           H  
ATOM    381  HA  TYR A  24     -11.906  43.314   3.092  1.00  0.84           H  
ATOM    382 1HB  TYR A  24     -10.297  42.106   4.425  1.00  0.84           H  
ATOM    383 2HB  TYR A  24     -11.489  40.941   4.933  1.00  0.84           H  
ATOM    384  HD1 TYR A  24      -9.660  42.183   1.930  1.00  0.84           H  
ATOM    385  HD2 TYR A  24     -11.981  39.051   3.714  1.00  0.84           H  
ATOM    386  HE1 TYR A  24      -9.145  40.680   0.016  1.00  0.84           H  
ATOM    387  HE2 TYR A  24     -11.471  37.610   1.826  1.00  0.84           H  
ATOM    388  HH  TYR A  24     -10.042  38.717  -1.064  1.00  0.84           H  
ATOM    389  N   TYR A  25     -13.709  42.267   1.896  1.00  0.83           N  
ATOM    390  CA  TYR A  25     -14.818  41.695   1.162  1.00  0.83           C  
ATOM    391  C   TYR A  25     -14.298  41.232  -0.193  1.00  0.83           C  
ATOM    392  O   TYR A  25     -13.508  41.938  -0.824  1.00  0.83           O  
ATOM    393  CB  TYR A  25     -15.922  42.751   1.039  1.00  0.83           C  
ATOM    394  CG  TYR A  25     -16.413  43.271   2.423  1.00  0.83           C  
ATOM    395  CD1 TYR A  25     -15.726  44.311   3.055  1.00  0.83           C  
ATOM    396  CD2 TYR A  25     -17.520  42.722   3.043  1.00  0.83           C  
ATOM    397  CE1 TYR A  25     -16.142  44.775   4.288  1.00  0.83           C  
ATOM    398  CE2 TYR A  25     -17.937  43.191   4.286  1.00  0.83           C  
ATOM    399  CZ  TYR A  25     -17.249  44.210   4.902  1.00  0.83           C  
ATOM    400  OH  TYR A  25     -17.665  44.680   6.125  1.00  0.83           O  
ATOM    401  H   TYR A  25     -13.128  42.969   1.460  1.00  0.83           H  
ATOM    402  HA  TYR A  25     -15.195  40.830   1.696  1.00  0.83           H  
ATOM    403 1HB  TYR A  25     -15.560  43.600   0.458  1.00  0.83           H  
ATOM    404 2HB  TYR A  25     -16.774  42.325   0.511  1.00  0.83           H  
ATOM    405  HD1 TYR A  25     -14.852  44.757   2.578  1.00  0.83           H  
ATOM    406  HD2 TYR A  25     -18.063  41.922   2.555  1.00  0.83           H  
ATOM    407  HE1 TYR A  25     -15.599  45.584   4.775  1.00  0.83           H  
ATOM    408  HE2 TYR A  25     -18.808  42.757   4.774  1.00  0.83           H  
ATOM    409  HH  TYR A  25     -17.056  45.360   6.430  1.00  0.83           H  
ATOM    410  N   ASP A  26     -14.724  40.047  -0.632  1.00  0.82           N  
ATOM    411  CA  ASP A  26     -14.223  39.499  -1.898  1.00  0.82           C  
ATOM    412  C   ASP A  26     -15.071  38.330  -2.426  1.00  0.82           C  
ATOM    413  O   ASP A  26     -16.051  37.922  -1.800  1.00  0.82           O  
ATOM    414  CB  ASP A  26     -12.758  39.065  -1.691  1.00  0.82           C  
ATOM    415  CG  ASP A  26     -11.836  39.093  -2.928  1.00  0.82           C  
ATOM    416  OD1 ASP A  26     -12.313  39.062  -4.030  1.00  0.82           O  
ATOM    417  OD2 ASP A  26     -10.614  39.072  -2.730  1.00  0.82           O  
ATOM    418  H   ASP A  26     -15.384  39.525  -0.053  1.00  0.82           H  
ATOM    419  HA  ASP A  26     -14.248  40.295  -2.643  1.00  0.82           H  
ATOM    420 1HB  ASP A  26     -12.315  39.704  -0.943  1.00  0.82           H  
ATOM    421 2HB  ASP A  26     -12.751  38.051  -1.286  1.00  0.82           H  
ATOM    422  N   SER A  27     -14.678  37.804  -3.587  1.00  0.79           N  
ATOM    423  CA  SER A  27     -15.299  36.614  -4.182  1.00  0.79           C  
ATOM    424  C   SER A  27     -14.243  35.752  -4.875  1.00  0.79           C  
ATOM    425  O   SER A  27     -13.606  36.183  -5.840  1.00  0.79           O  
ATOM    426  CB  SER A  27     -16.370  36.997  -5.179  1.00  0.79           C  
ATOM    427  OG  SER A  27     -16.924  35.856  -5.771  1.00  0.79           O  
ATOM    428  H   SER A  27     -13.875  38.237  -4.047  1.00  0.79           H  
ATOM    429  HA  SER A  27     -15.750  36.025  -3.389  1.00  0.79           H  
ATOM    430 1HB  SER A  27     -17.149  37.574  -4.682  1.00  0.79           H  
ATOM    431 2HB  SER A  27     -15.929  37.629  -5.947  1.00  0.79           H  
ATOM    432  HG  SER A  27     -16.193  35.230  -5.863  1.00  0.79           H  
ATOM    433  N   LYS A  28     -14.047  34.536  -4.366  1.00  0.77           N  
ATOM    434  CA  LYS A  28     -13.006  33.648  -4.875  1.00  0.77           C  
ATOM    435  C   LYS A  28     -13.542  32.405  -5.569  1.00  0.77           C  
ATOM    436  O   LYS A  28     -14.665  31.965  -5.329  1.00  0.77           O  
ATOM    437  CB  LYS A  28     -12.077  33.203  -3.742  1.00  0.77           C  
ATOM    438  CG  LYS A  28     -11.443  34.330  -2.971  1.00  0.77           C  
ATOM    439  CD  LYS A  28     -10.570  35.186  -3.842  1.00  0.77           C  
ATOM    440  CE  LYS A  28      -9.864  36.213  -3.013  1.00  0.77           C  
ATOM    441  NZ  LYS A  28      -9.302  37.304  -3.851  1.00  0.77           N  
ATOM    442  H   LYS A  28     -14.631  34.232  -3.589  1.00  0.77           H  
ATOM    443  HA  LYS A  28     -12.415  34.202  -5.605  1.00  0.77           H  
ATOM    444 1HB  LYS A  28     -12.638  32.588  -3.033  1.00  0.77           H  
ATOM    445 2HB  LYS A  28     -11.276  32.580  -4.145  1.00  0.77           H  
ATOM    446 1HG  LYS A  28     -12.226  34.962  -2.543  1.00  0.77           H  
ATOM    447 2HG  LYS A  28     -10.856  33.943  -2.167  1.00  0.77           H  
ATOM    448 1HD  LYS A  28      -9.835  34.567  -4.358  1.00  0.77           H  
ATOM    449 2HD  LYS A  28     -11.177  35.704  -4.588  1.00  0.77           H  
ATOM    450 1HE  LYS A  28     -10.569  36.623  -2.302  1.00  0.77           H  
ATOM    451 2HE  LYS A  28      -9.051  35.739  -2.460  1.00  0.77           H  
ATOM    452 1HZ  LYS A  28      -8.865  37.994  -3.251  1.00  0.77           H  
ATOM    453 2HZ  LYS A  28      -8.642  36.949  -4.511  1.00  0.77           H  
ATOM    454 3HZ  LYS A  28     -10.082  37.764  -4.343  1.00  0.77           H  
ATOM    455  N   ASN A  29     -12.705  31.803  -6.397  1.00  0.75           N  
ATOM    456  CA  ASN A  29     -12.997  30.497  -6.981  1.00  0.75           C  
ATOM    457  C   ASN A  29     -11.814  29.592  -6.693  1.00  0.75           C  
ATOM    458  O   ASN A  29     -10.700  29.834  -7.166  1.00  0.75           O  
ATOM    459  CB  ASN A  29     -13.314  30.580  -8.464  1.00  0.75           C  
ATOM    460  CG  ASN A  29     -14.668  31.214  -8.747  1.00  0.75           C  
ATOM    461  OD1 ASN A  29     -15.709  30.547  -8.613  1.00  0.75           O  
ATOM    462  ND2 ASN A  29     -14.669  32.469  -9.128  1.00  0.75           N  
ATOM    463  H   ASN A  29     -11.815  32.235  -6.598  1.00  0.75           H  
ATOM    464  HA  ASN A  29     -13.858  30.062  -6.475  1.00  0.75           H  
ATOM    465 1HB  ASN A  29     -12.540  31.160  -8.967  1.00  0.75           H  
ATOM    466 2HB  ASN A  29     -13.299  29.577  -8.888  1.00  0.75           H  
ATOM    467 1HD2 ASN A  29     -15.529  32.940  -9.325  1.00  0.75           H  
ATOM    468 2HD2 ASN A  29     -13.804  32.963  -9.221  1.00  0.75           H  
ATOM    469  N   LEU A  30     -12.051  28.590  -5.859  1.00  0.73           N  
ATOM    470  CA  LEU A  30     -10.999  27.701  -5.413  1.00  0.73           C  
ATOM    471  C   LEU A  30     -11.124  26.313  -6.010  1.00  0.73           C  
ATOM    472  O   LEU A  30     -12.231  25.793  -6.177  1.00  0.73           O  
ATOM    473  CB  LEU A  30     -11.071  27.538  -3.896  1.00  0.73           C  
ATOM    474  CG  LEU A  30     -11.026  28.779  -3.059  1.00  0.73           C  
ATOM    475  CD1 LEU A  30     -11.171  28.342  -1.629  1.00  0.73           C  
ATOM    476  CD2 LEU A  30      -9.740  29.529  -3.310  1.00  0.73           C  
ATOM    477  H   LEU A  30     -13.000  28.448  -5.517  1.00  0.73           H  
ATOM    478  HA  LEU A  30     -10.036  28.121  -5.699  1.00  0.73           H  
ATOM    479 1HB  LEU A  30     -11.995  27.025  -3.658  1.00  0.73           H  
ATOM    480 2HB  LEU A  30     -10.244  26.901  -3.581  1.00  0.73           H  
ATOM    481  HG  LEU A  30     -11.872  29.430  -3.301  1.00  0.73           H  
ATOM    482 1HD1 LEU A  30     -11.152  29.201  -0.970  1.00  0.73           H  
ATOM    483 2HD1 LEU A  30     -12.106  27.807  -1.512  1.00  0.73           H  
ATOM    484 3HD1 LEU A  30     -10.381  27.692  -1.390  1.00  0.73           H  
ATOM    485 1HD2 LEU A  30      -9.716  30.415  -2.694  1.00  0.73           H  
ATOM    486 2HD2 LEU A  30      -8.892  28.897  -3.071  1.00  0.73           H  
ATOM    487 3HD2 LEU A  30      -9.687  29.818  -4.360  1.00  0.73           H  
ATOM    488  N   THR A  31      -9.985  25.683  -6.251  1.00  0.73           N  
ATOM    489  CA  THR A  31      -9.963  24.279  -6.630  1.00  0.73           C  
ATOM    490  C   THR A  31      -9.128  23.577  -5.577  1.00  0.73           C  
ATOM    491  O   THR A  31      -7.974  23.950  -5.351  1.00  0.73           O  
ATOM    492  CB  THR A  31      -9.373  24.064  -8.027  1.00  0.73           C  
ATOM    493  OG1 THR A  31     -10.148  24.789  -8.990  1.00  0.73           O  
ATOM    494  CG2 THR A  31      -9.418  22.596  -8.362  1.00  0.73           C  
ATOM    495  H   THR A  31      -9.111  26.178  -6.136  1.00  0.73           H  
ATOM    496  HA  THR A  31     -10.970  23.866  -6.600  1.00  0.73           H  
ATOM    497  HB  THR A  31      -8.342  24.413  -8.055  1.00  0.73           H  
ATOM    498  HG1 THR A  31     -11.082  24.624  -8.833  1.00  0.73           H  
ATOM    499 1HG2 THR A  31      -9.010  22.430  -9.356  1.00  0.73           H  
ATOM    500 2HG2 THR A  31      -8.832  22.038  -7.631  1.00  0.73           H  
ATOM    501 3HG2 THR A  31     -10.451  22.260  -8.330  1.00  0.73           H  
ATOM    502  N   ILE A  32      -9.723  22.606  -4.898  1.00  0.75           N  
ATOM    503  CA  ILE A  32      -9.036  21.943  -3.806  1.00  0.75           C  
ATOM    504  C   ILE A  32      -8.982  20.438  -3.988  1.00  0.75           C  
ATOM    505  O   ILE A  32     -10.001  19.774  -4.206  1.00  0.75           O  
ATOM    506  CB  ILE A  32      -9.713  22.291  -2.460  1.00  0.75           C  
ATOM    507  CG1 ILE A  32      -9.690  23.828  -2.245  1.00  0.75           C  
ATOM    508  CG2 ILE A  32      -9.003  21.599  -1.291  1.00  0.75           C  
ATOM    509  CD1 ILE A  32     -10.489  24.275  -1.078  1.00  0.75           C  
ATOM    510  H   ILE A  32     -10.672  22.330  -5.145  1.00  0.75           H  
ATOM    511  HA  ILE A  32      -8.012  22.308  -3.769  1.00  0.75           H  
ATOM    512  HB  ILE A  32     -10.754  21.973  -2.489  1.00  0.75           H  
ATOM    513 1HG1 ILE A  32      -8.657  24.157  -2.111  1.00  0.75           H  
ATOM    514 2HG1 ILE A  32     -10.104  24.321  -3.116  1.00  0.75           H  
ATOM    515 1HG2 ILE A  32      -9.500  21.865  -0.361  1.00  0.75           H  
ATOM    516 2HG2 ILE A  32      -9.037  20.516  -1.424  1.00  0.75           H  
ATOM    517 3HG2 ILE A  32      -7.964  21.926  -1.252  1.00  0.75           H  
ATOM    518 1HD1 ILE A  32     -10.435  25.351  -0.995  1.00  0.75           H  
ATOM    519 2HD1 ILE A  32     -11.517  23.979  -1.206  1.00  0.75           H  
ATOM    520 3HD1 ILE A  32     -10.094  23.821  -0.172  1.00  0.75           H  
ATOM    521  N   ALA A  33      -7.777  19.895  -3.920  1.00  0.79           N  
ATOM    522  CA  ALA A  33      -7.617  18.460  -4.032  1.00  0.79           C  
ATOM    523  C   ALA A  33      -7.690  17.851  -2.639  1.00  0.79           C  
ATOM    524  O   ALA A  33      -7.045  18.354  -1.715  1.00  0.79           O  
ATOM    525  CB  ALA A  33      -6.298  18.137  -4.708  1.00  0.79           C  
ATOM    526  H   ALA A  33      -6.970  20.484  -3.764  1.00  0.79           H  
ATOM    527  HA  ALA A  33      -8.437  18.053  -4.620  1.00  0.79           H  
ATOM    528 1HB  ALA A  33      -6.180  17.080  -4.785  1.00  0.79           H  
ATOM    529 2HB  ALA A  33      -6.282  18.577  -5.703  1.00  0.79           H  
ATOM    530 3HB  ALA A  33      -5.480  18.542  -4.117  1.00  0.79           H  
ATOM    531  N   LEU A  34      -8.452  16.773  -2.506  1.00  0.84           N  
ATOM    532  CA  LEU A  34      -8.581  16.050  -1.253  1.00  0.84           C  
ATOM    533  C   LEU A  34      -7.791  14.758  -1.367  1.00  0.84           C  
ATOM    534  O   LEU A  34      -8.123  13.892  -2.184  1.00  0.84           O  
ATOM    535  CB  LEU A  34     -10.066  15.726  -0.995  1.00  0.84           C  
ATOM    536  CG  LEU A  34     -10.395  14.951   0.306  1.00  0.84           C  
ATOM    537  CD1 LEU A  34     -10.035  15.798   1.441  1.00  0.84           C  
ATOM    538  CD2 LEU A  34     -11.885  14.616   0.377  1.00  0.84           C  
ATOM    539  H   LEU A  34      -8.985  16.449  -3.304  1.00  0.84           H  
ATOM    540  HA  LEU A  34      -8.175  16.649  -0.437  1.00  0.84           H  
ATOM    541 1HB  LEU A  34     -10.620  16.664  -0.970  1.00  0.84           H  
ATOM    542 2HB  LEU A  34     -10.430  15.139  -1.831  1.00  0.84           H  
ATOM    543  HG  LEU A  34      -9.794  14.034   0.355  1.00  0.84           H  
ATOM    544 1HD1 LEU A  34     -10.247  15.282   2.374  1.00  0.84           H  
ATOM    545 2HD1 LEU A  34      -8.981  16.055   1.389  1.00  0.84           H  
ATOM    546 3HD1 LEU A  34     -10.621  16.670   1.367  1.00  0.84           H  
ATOM    547 1HD2 LEU A  34     -12.085  14.088   1.312  1.00  0.84           H  
ATOM    548 2HD2 LEU A  34     -12.469  15.539   0.350  1.00  0.84           H  
ATOM    549 3HD2 LEU A  34     -12.156  13.984  -0.465  1.00  0.84           H  
ATOM    550  N   HIS A  35      -6.733  14.618  -0.585  1.00  0.88           N  
ATOM    551  CA  HIS A  35      -5.915  13.421  -0.704  1.00  0.88           C  
ATOM    552  C   HIS A  35      -6.696  12.256  -0.081  1.00  0.88           C  
ATOM    553  O   HIS A  35      -7.475  12.486   0.831  1.00  0.88           O  
ATOM    554  CB  HIS A  35      -4.547  13.627  -0.040  1.00  0.88           C  
ATOM    555  CG  HIS A  35      -3.704  14.651  -0.742  1.00  0.88           C  
ATOM    556  ND1 HIS A  35      -3.200  14.463  -2.019  1.00  0.88           N  
ATOM    557  CD2 HIS A  35      -3.276  15.871  -0.344  1.00  0.88           C  
ATOM    558  CE1 HIS A  35      -2.507  15.532  -2.372  1.00  0.88           C  
ATOM    559  NE2 HIS A  35      -2.537  16.397  -1.374  1.00  0.88           N  
ATOM    560  H   HIS A  35      -6.485  15.343   0.104  1.00  0.88           H  
ATOM    561  HA  HIS A  35      -5.734  13.230  -1.754  1.00  0.88           H  
ATOM    562 1HB  HIS A  35      -4.684  13.955   0.970  1.00  0.88           H  
ATOM    563 2HB  HIS A  35      -3.999  12.688  -0.006  1.00  0.88           H  
ATOM    564  HD2 HIS A  35      -3.479  16.353   0.613  1.00  0.88           H  
ATOM    565  HE1 HIS A  35      -1.993  15.676  -3.323  1.00  0.88           H  
ATOM    566  HE2 HIS A  35      -2.091  17.307  -1.351  1.00  0.88           H  
ATOM    567  N   PRO A  36      -6.534  10.998  -0.520  1.00  0.91           N  
ATOM    568  CA  PRO A  36      -7.148   9.806   0.073  1.00  0.91           C  
ATOM    569  C   PRO A  36      -6.973   9.699   1.595  1.00  0.91           C  
ATOM    570  O   PRO A  36      -7.795   9.090   2.278  1.00  0.91           O  
ATOM    571  CB  PRO A  36      -6.431   8.676  -0.663  1.00  0.91           C  
ATOM    572  CG  PRO A  36      -6.107   9.268  -1.998  1.00  0.91           C  
ATOM    573  CD  PRO A  36      -5.729  10.710  -1.712  1.00  0.91           C  
ATOM    574  HA  PRO A  36      -8.220   9.807  -0.180  1.00  0.91           H  
ATOM    575 1HB  PRO A  36      -5.536   8.360  -0.097  1.00  0.91           H  
ATOM    576 2HB  PRO A  36      -7.088   7.797  -0.735  1.00  0.91           H  
ATOM    577 1HG  PRO A  36      -5.343   8.692  -2.520  1.00  0.91           H  
ATOM    578 2HG  PRO A  36      -7.007   9.207  -2.624  1.00  0.91           H  
ATOM    579 1HD  PRO A  36      -4.668  10.825  -1.509  1.00  0.91           H  
ATOM    580 2HD  PRO A  36      -6.050  11.290  -2.564  1.00  0.91           H  
ATOM    581  N   SER A  37      -5.892  10.276   2.124  1.00  0.90           N  
ATOM    582  CA  SER A  37      -5.619  10.240   3.554  1.00  0.90           C  
ATOM    583  C   SER A  37      -6.288  11.399   4.321  1.00  0.90           C  
ATOM    584  O   SER A  37      -6.176  11.477   5.548  1.00  0.90           O  
ATOM    585  CB  SER A  37      -4.124  10.263   3.781  1.00  0.90           C  
ATOM    586  OG  SER A  37      -3.519   9.106   3.262  1.00  0.90           O  
ATOM    587  H   SER A  37      -5.241  10.756   1.528  1.00  0.90           H  
ATOM    588  HA  SER A  37      -6.012   9.304   3.951  1.00  0.90           H  
ATOM    589 1HB  SER A  37      -3.702  11.141   3.295  1.00  0.90           H  
ATOM    590 2HB  SER A  37      -3.916  10.342   4.846  1.00  0.90           H  
ATOM    591  HG  SER A  37      -3.897   8.370   3.752  1.00  0.90           H  
ATOM    592  N   GLU A  38      -6.951  12.308   3.598  1.00  0.86           N  
ATOM    593  CA  GLU A  38      -7.627  13.461   4.188  1.00  0.86           C  
ATOM    594  C   GLU A  38      -9.135  13.236   4.249  1.00  0.86           C  
ATOM    595  O   GLU A  38      -9.727  12.600   3.378  1.00  0.86           O  
ATOM    596  CB  GLU A  38      -7.340  14.744   3.393  1.00  0.86           C  
ATOM    597  CG  GLU A  38      -5.901  15.207   3.424  1.00  0.86           C  
ATOM    598  CD  GLU A  38      -5.634  16.498   2.689  1.00  0.86           C  
ATOM    599  OE1 GLU A  38      -5.906  16.571   1.503  1.00  0.86           O  
ATOM    600  OE2 GLU A  38      -5.160  17.437   3.321  1.00  0.86           O  
ATOM    601  H   GLU A  38      -7.027  12.192   2.593  1.00  0.86           H  
ATOM    602  HA  GLU A  38      -7.264  13.595   5.206  1.00  0.86           H  
ATOM    603 1HB  GLU A  38      -7.580  14.563   2.356  1.00  0.86           H  
ATOM    604 2HB  GLU A  38      -7.977  15.554   3.753  1.00  0.86           H  
ATOM    605 1HG  GLU A  38      -5.600  15.330   4.439  1.00  0.86           H  
ATOM    606 2HG  GLU A  38      -5.296  14.429   3.007  1.00  0.86           H  
ATOM    607  N   LYS A  39      -9.770  13.803   5.263  1.00  0.80           N  
ATOM    608  CA  LYS A  39     -11.214  13.714   5.376  1.00  0.80           C  
ATOM    609  C   LYS A  39     -11.826  15.055   4.981  1.00  0.80           C  
ATOM    610  O   LYS A  39     -11.166  16.084   5.138  1.00  0.80           O  
ATOM    611  CB  LYS A  39     -11.603  13.338   6.812  1.00  0.80           C  
ATOM    612  CG  LYS A  39     -10.976  12.033   7.296  1.00  0.80           C  
ATOM    613  CD  LYS A  39     -11.444  10.841   6.460  1.00  0.80           C  
ATOM    614  CE  LYS A  39     -10.900   9.522   7.010  1.00  0.80           C  
ATOM    615  NZ  LYS A  39     -11.299   8.357   6.163  1.00  0.80           N  
ATOM    616  H   LYS A  39      -9.238  14.298   5.962  1.00  0.80           H  
ATOM    617  HA  LYS A  39     -11.551  12.929   4.711  1.00  0.80           H  
ATOM    618 1HB  LYS A  39     -11.289  14.129   7.494  1.00  0.80           H  
ATOM    619 2HB  LYS A  39     -12.680  13.242   6.903  1.00  0.80           H  
ATOM    620 1HG  LYS A  39      -9.887  12.102   7.231  1.00  0.80           H  
ATOM    621 2HG  LYS A  39     -11.249  11.864   8.338  1.00  0.80           H  
ATOM    622 1HD  LYS A  39     -12.535  10.804   6.454  1.00  0.80           H  
ATOM    623 2HD  LYS A  39     -11.097  10.962   5.430  1.00  0.80           H  
ATOM    624 1HE  LYS A  39      -9.812   9.575   7.047  1.00  0.80           H  
ATOM    625 2HE  LYS A  39     -11.283   9.372   8.019  1.00  0.80           H  
ATOM    626 1HZ  LYS A  39     -10.921   7.507   6.557  1.00  0.80           H  
ATOM    627 2HZ  LYS A  39     -12.307   8.293   6.129  1.00  0.80           H  
ATOM    628 3HZ  LYS A  39     -10.936   8.485   5.224  1.00  0.80           H  
ATOM    629  N   PRO A  40     -13.090  15.102   4.527  1.00  0.74           N  
ATOM    630  CA  PRO A  40     -13.849  16.316   4.262  1.00  0.74           C  
ATOM    631  C   PRO A  40     -13.802  17.301   5.434  1.00  0.74           C  
ATOM    632  O   PRO A  40     -13.842  18.509   5.227  1.00  0.74           O  
ATOM    633  CB  PRO A  40     -15.255  15.770   4.024  1.00  0.74           C  
ATOM    634  CG  PRO A  40     -15.019  14.396   3.438  1.00  0.74           C  
ATOM    635  CD  PRO A  40     -13.813  13.857   4.173  1.00  0.74           C  
ATOM    636  HA  PRO A  40     -13.454  16.777   3.349  1.00  0.74           H  
ATOM    637 1HB  PRO A  40     -15.816  15.747   4.972  1.00  0.74           H  
ATOM    638 2HB  PRO A  40     -15.807  16.437   3.343  1.00  0.74           H  
ATOM    639 1HG  PRO A  40     -15.914  13.770   3.573  1.00  0.74           H  
ATOM    640 2HG  PRO A  40     -14.848  14.476   2.353  1.00  0.74           H  
ATOM    641 1HD  PRO A  40     -14.120  13.297   5.064  1.00  0.74           H  
ATOM    642 2HD  PRO A  40     -13.242  13.246   3.461  1.00  0.74           H  
ATOM    643  N   GLN A  41     -13.687  16.793   6.670  1.00  0.69           N  
ATOM    644  CA  GLN A  41     -13.610  17.659   7.852  1.00  0.69           C  
ATOM    645  C   GLN A  41     -12.349  18.504   7.809  1.00  0.69           C  
ATOM    646  O   GLN A  41     -12.338  19.664   8.235  1.00  0.69           O  
ATOM    647  CB  GLN A  41     -13.649  16.829   9.128  1.00  0.69           C  
ATOM    648  CG  GLN A  41     -14.993  16.159   9.396  1.00  0.69           C  
ATOM    649  CD  GLN A  41     -14.947  15.314  10.650  1.00  0.69           C  
ATOM    650  OE1 GLN A  41     -13.842  15.017  11.128  1.00  0.69           O  
ATOM    651  NE2 GLN A  41     -16.102  14.913  11.182  1.00  0.69           N  
ATOM    652  H   GLN A  41     -13.670  15.795   6.801  1.00  0.69           H  
ATOM    653  HA  GLN A  41     -14.436  18.337   7.865  1.00  0.69           H  
ATOM    654 1HB  GLN A  41     -12.879  16.060   9.088  1.00  0.69           H  
ATOM    655 2HB  GLN A  41     -13.427  17.470   9.975  1.00  0.69           H  
ATOM    656 1HG  GLN A  41     -15.761  16.924   9.524  1.00  0.69           H  
ATOM    657 2HG  GLN A  41     -15.246  15.516   8.552  1.00  0.69           H  
ATOM    658 1HE2 GLN A  41     -16.107  14.355  12.022  1.00  0.69           H  
ATOM    659 2HE2 GLN A  41     -17.016  15.163  10.769  1.00  0.69           H  
ATOM    660  N   ARG A  42     -11.283  17.924   7.279  1.00  0.66           N  
ATOM    661  CA  ARG A  42     -10.021  18.607   7.178  1.00  0.66           C  
ATOM    662  C   ARG A  42     -10.119  19.600   6.049  1.00  0.66           C  
ATOM    663  O   ARG A  42      -9.695  20.747   6.184  1.00  0.66           O  
ATOM    664  CB  ARG A  42      -8.907  17.622   6.903  1.00  0.66           C  
ATOM    665  CG  ARG A  42      -7.576  18.208   6.846  1.00  0.66           C  
ATOM    666  CD  ARG A  42      -6.550  17.184   6.671  1.00  0.66           C  
ATOM    667  NE  ARG A  42      -5.304  17.807   6.513  1.00  0.66           N  
ATOM    668  CZ  ARG A  42      -4.627  18.290   7.562  1.00  0.66           C  
ATOM    669  NH1 ARG A  42      -5.117  18.123   8.760  1.00  0.66           N  
ATOM    670  NH2 ARG A  42      -3.512  18.958   7.452  1.00  0.66           N  
ATOM    671  H   ARG A  42     -11.354  16.994   6.885  1.00  0.66           H  
ATOM    672  HA  ARG A  42      -9.820  19.135   8.108  1.00  0.66           H  
ATOM    673 1HB  ARG A  42      -8.906  16.846   7.658  1.00  0.66           H  
ATOM    674 2HB  ARG A  42      -9.074  17.142   5.942  1.00  0.66           H  
ATOM    675 1HG  ARG A  42      -7.516  18.901   6.004  1.00  0.66           H  
ATOM    676 2HG  ARG A  42      -7.373  18.742   7.774  1.00  0.66           H  
ATOM    677 1HD  ARG A  42      -6.508  16.524   7.535  1.00  0.66           H  
ATOM    678 2HD  ARG A  42      -6.776  16.623   5.787  1.00  0.66           H  
ATOM    679  HE  ARG A  42      -4.949  17.922   5.549  1.00  0.66           H  
ATOM    680 1HH1 ARG A  42      -5.979  17.619   8.894  1.00  0.66           H  
ATOM    681 2HH1 ARG A  42      -4.616  18.546   9.547  1.00  0.66           H  
ATOM    682 1HH2 ARG A  42      -3.103  19.194   6.533  1.00  0.66           H  
ATOM    683 2HH2 ARG A  42      -3.104  19.342   8.311  1.00  0.66           H  
ATOM    684  N   MET A  43     -10.714  19.161   4.936  1.00  0.64           N  
ATOM    685  CA  MET A  43     -10.871  20.023   3.771  1.00  0.64           C  
ATOM    686  C   MET A  43     -11.652  21.267   4.146  1.00  0.64           C  
ATOM    687  O   MET A  43     -11.237  22.383   3.837  1.00  0.64           O  
ATOM    688  CB  MET A  43     -11.552  19.269   2.648  1.00  0.64           C  
ATOM    689  CG  MET A  43     -11.791  20.069   1.375  1.00  0.64           C  
ATOM    690  SD  MET A  43     -12.612  19.101   0.094  1.00  0.64           S  
ATOM    691  CE  MET A  43     -14.235  18.858   0.814  1.00  0.64           C  
ATOM    692  H   MET A  43     -11.045  18.194   4.909  1.00  0.64           H  
ATOM    693  HA  MET A  43      -9.885  20.337   3.434  1.00  0.64           H  
ATOM    694 1HB  MET A  43     -10.962  18.433   2.420  1.00  0.64           H  
ATOM    695 2HB  MET A  43     -12.515  18.911   2.991  1.00  0.64           H  
ATOM    696 1HG  MET A  43     -12.409  20.938   1.603  1.00  0.64           H  
ATOM    697 2HG  MET A  43     -10.841  20.419   0.985  1.00  0.64           H  
ATOM    698 1HE  MET A  43     -14.854  18.277   0.132  1.00  0.64           H  
ATOM    699 2HE  MET A  43     -14.138  18.326   1.755  1.00  0.64           H  
ATOM    700 3HE  MET A  43     -14.702  19.822   0.998  1.00  0.64           H  
ATOM    701  N   LEU A  44     -12.759  21.079   4.852  1.00  0.62           N  
ATOM    702  CA  LEU A  44     -13.541  22.204   5.302  1.00  0.62           C  
ATOM    703  C   LEU A  44     -12.749  23.110   6.202  1.00  0.62           C  
ATOM    704  O   LEU A  44     -12.824  24.328   6.066  1.00  0.62           O  
ATOM    705  CB  LEU A  44     -14.774  21.794   6.037  1.00  0.62           C  
ATOM    706  CG  LEU A  44     -15.488  22.985   6.580  1.00  0.62           C  
ATOM    707  CD1 LEU A  44     -15.912  23.922   5.445  1.00  0.62           C  
ATOM    708  CD2 LEU A  44     -16.592  22.542   7.309  1.00  0.62           C  
ATOM    709  H   LEU A  44     -13.067  20.137   5.073  1.00  0.62           H  
ATOM    710  HA  LEU A  44     -13.847  22.771   4.433  1.00  0.62           H  
ATOM    711 1HB  LEU A  44     -15.431  21.258   5.362  1.00  0.62           H  
ATOM    712 2HB  LEU A  44     -14.497  21.133   6.862  1.00  0.62           H  
ATOM    713  HG  LEU A  44     -14.819  23.533   7.240  1.00  0.62           H  
ATOM    714 1HD1 LEU A  44     -16.424  24.786   5.862  1.00  0.62           H  
ATOM    715 2HD1 LEU A  44     -15.038  24.251   4.902  1.00  0.62           H  
ATOM    716 3HD1 LEU A  44     -16.576  23.411   4.774  1.00  0.62           H  
ATOM    717 1HD2 LEU A  44     -17.084  23.404   7.722  1.00  0.62           H  
ATOM    718 2HD2 LEU A  44     -17.252  21.994   6.650  1.00  0.62           H  
ATOM    719 3HD2 LEU A  44     -16.279  21.906   8.090  1.00  0.62           H  
ATOM    720  N   ALA A  45     -12.033  22.547   7.168  1.00  0.61           N  
ATOM    721  CA  ALA A  45     -11.232  23.369   8.048  1.00  0.61           C  
ATOM    722  C   ALA A  45     -10.200  24.170   7.222  1.00  0.61           C  
ATOM    723  O   ALA A  45      -9.920  25.328   7.540  1.00  0.61           O  
ATOM    724  CB  ALA A  45     -10.582  22.497   9.098  1.00  0.61           C  
ATOM    725  H   ALA A  45     -12.026  21.532   7.298  1.00  0.61           H  
ATOM    726  HA  ALA A  45     -11.889  24.084   8.546  1.00  0.61           H  
ATOM    727 1HB  ALA A  45      -9.993  23.110   9.779  1.00  0.61           H  
ATOM    728 2HB  ALA A  45     -11.356  21.968   9.660  1.00  0.61           H  
ATOM    729 3HB  ALA A  45      -9.948  21.777   8.610  1.00  0.61           H  
ATOM    730  N   ARG A  46      -9.661  23.583   6.129  1.00  0.61           N  
ATOM    731  CA  ARG A  46      -8.716  24.320   5.278  1.00  0.61           C  
ATOM    732  C   ARG A  46      -9.446  25.495   4.617  1.00  0.61           C  
ATOM    733  O   ARG A  46      -8.920  26.606   4.544  1.00  0.61           O  
ATOM    734  CB  ARG A  46      -8.128  23.445   4.147  1.00  0.61           C  
ATOM    735  CG  ARG A  46      -7.212  22.304   4.551  1.00  0.61           C  
ATOM    736  CD  ARG A  46      -6.742  21.456   3.397  1.00  0.61           C  
ATOM    737  NE  ARG A  46      -5.701  22.118   2.609  1.00  0.61           N  
ATOM    738  CZ  ARG A  46      -5.138  21.630   1.474  1.00  0.61           C  
ATOM    739  NH1 ARG A  46      -5.551  20.488   0.952  1.00  0.61           N  
ATOM    740  NH2 ARG A  46      -4.147  22.313   0.918  1.00  0.61           N  
ATOM    741  H   ARG A  46      -9.888  22.612   5.913  1.00  0.61           H  
ATOM    742  HA  ARG A  46      -7.915  24.709   5.896  1.00  0.61           H  
ATOM    743 1HB  ARG A  46      -8.919  23.041   3.533  1.00  0.61           H  
ATOM    744 2HB  ARG A  46      -7.522  24.075   3.514  1.00  0.61           H  
ATOM    745 1HG  ARG A  46      -6.315  22.735   4.955  1.00  0.61           H  
ATOM    746 2HG  ARG A  46      -7.675  21.675   5.292  1.00  0.61           H  
ATOM    747 1HD  ARG A  46      -6.336  20.515   3.780  1.00  0.61           H  
ATOM    748 2HD  ARG A  46      -7.584  21.244   2.739  1.00  0.61           H  
ATOM    749  HE  ARG A  46      -5.331  22.991   2.965  1.00  0.61           H  
ATOM    750 1HH1 ARG A  46      -6.295  19.966   1.395  1.00  0.61           H  
ATOM    751 2HH1 ARG A  46      -5.117  20.123   0.113  1.00  0.61           H  
ATOM    752 1HH2 ARG A  46      -3.821  23.182   1.372  1.00  0.61           H  
ATOM    753 2HH2 ARG A  46      -3.651  21.958   0.088  1.00  0.61           H  
ATOM    754  N   ILE A  47     -10.686  25.257   4.178  1.00  0.60           N  
ATOM    755  CA  ILE A  47     -11.507  26.278   3.530  1.00  0.60           C  
ATOM    756  C   ILE A  47     -11.876  27.388   4.494  1.00  0.60           C  
ATOM    757  O   ILE A  47     -11.816  28.569   4.150  1.00  0.60           O  
ATOM    758  CB  ILE A  47     -12.785  25.673   2.938  1.00  0.60           C  
ATOM    759  CG1 ILE A  47     -12.422  24.765   1.810  1.00  0.60           C  
ATOM    760  CG2 ILE A  47     -13.708  26.780   2.468  1.00  0.60           C  
ATOM    761  CD1 ILE A  47     -13.536  23.891   1.368  1.00  0.60           C  
ATOM    762  H   ILE A  47     -11.058  24.309   4.269  1.00  0.60           H  
ATOM    763  HA  ILE A  47     -10.931  26.711   2.715  1.00  0.60           H  
ATOM    764  HB  ILE A  47     -13.281  25.081   3.685  1.00  0.60           H  
ATOM    765 1HG1 ILE A  47     -12.109  25.373   0.970  1.00  0.60           H  
ATOM    766 2HG1 ILE A  47     -11.588  24.138   2.114  1.00  0.60           H  
ATOM    767 1HG2 ILE A  47     -14.609  26.341   2.048  1.00  0.60           H  
ATOM    768 2HG2 ILE A  47     -13.973  27.420   3.309  1.00  0.60           H  
ATOM    769 3HG2 ILE A  47     -13.199  27.369   1.708  1.00  0.60           H  
ATOM    770 1HD1 ILE A  47     -13.180  23.275   0.562  1.00  0.60           H  
ATOM    771 2HD1 ILE A  47     -13.855  23.258   2.186  1.00  0.60           H  
ATOM    772 3HD1 ILE A  47     -14.370  24.501   1.034  1.00  0.60           H  
ATOM    773  N   LEU A  48     -12.293  27.030   5.697  1.00  0.60           N  
ATOM    774  CA  LEU A  48     -12.643  28.059   6.648  1.00  0.60           C  
ATOM    775  C   LEU A  48     -11.398  28.849   7.044  1.00  0.60           C  
ATOM    776  O   LEU A  48     -11.472  30.070   7.192  1.00  0.60           O  
ATOM    777  CB  LEU A  48     -13.368  27.459   7.844  1.00  0.60           C  
ATOM    778  CG  LEU A  48     -14.757  26.909   7.504  1.00  0.60           C  
ATOM    779  CD1 LEU A  48     -15.340  26.251   8.723  1.00  0.60           C  
ATOM    780  CD2 LEU A  48     -15.662  28.030   6.974  1.00  0.60           C  
ATOM    781  H   LEU A  48     -12.356  26.047   5.942  1.00  0.60           H  
ATOM    782  HA  LEU A  48     -13.335  28.744   6.166  1.00  0.60           H  
ATOM    783 1HB  LEU A  48     -12.767  26.636   8.237  1.00  0.60           H  
ATOM    784 2HB  LEU A  48     -13.480  28.221   8.603  1.00  0.60           H  
ATOM    785  HG  LEU A  48     -14.648  26.154   6.735  1.00  0.60           H  
ATOM    786 1HD1 LEU A  48     -16.315  25.825   8.488  1.00  0.60           H  
ATOM    787 2HD1 LEU A  48     -14.665  25.471   9.035  1.00  0.60           H  
ATOM    788 3HD1 LEU A  48     -15.443  26.985   9.512  1.00  0.60           H  
ATOM    789 1HD2 LEU A  48     -16.631  27.609   6.718  1.00  0.60           H  
ATOM    790 2HD2 LEU A  48     -15.784  28.797   7.739  1.00  0.60           H  
ATOM    791 3HD2 LEU A  48     -15.214  28.473   6.082  1.00  0.60           H  
ATOM    792  N   ALA A  49     -10.237  28.176   7.178  1.00  0.61           N  
ATOM    793  CA  ALA A  49      -8.990  28.885   7.466  1.00  0.61           C  
ATOM    794  C   ALA A  49      -8.684  29.847   6.326  1.00  0.61           C  
ATOM    795  O   ALA A  49      -8.252  30.980   6.550  1.00  0.61           O  
ATOM    796  CB  ALA A  49      -7.839  27.923   7.644  1.00  0.61           C  
ATOM    797  H   ALA A  49     -10.210  27.160   7.090  1.00  0.61           H  
ATOM    798  HA  ALA A  49      -9.125  29.458   8.382  1.00  0.61           H  
ATOM    799 1HB  ALA A  49      -6.942  28.482   7.867  1.00  0.61           H  
ATOM    800 2HB  ALA A  49      -8.064  27.244   8.469  1.00  0.61           H  
ATOM    801 3HB  ALA A  49      -7.699  27.351   6.731  1.00  0.61           H  
ATOM    802  N   PHE A  50      -8.956  29.409   5.089  1.00  0.61           N  
ATOM    803  CA  PHE A  50      -8.764  30.262   3.932  1.00  0.61           C  
ATOM    804  C   PHE A  50      -9.588  31.505   4.056  1.00  0.61           C  
ATOM    805  O   PHE A  50      -9.086  32.605   3.879  1.00  0.61           O  
ATOM    806  CB  PHE A  50      -9.179  29.590   2.628  1.00  0.61           C  
ATOM    807  CG  PHE A  50      -9.111  30.484   1.465  1.00  0.61           C  
ATOM    808  CD1 PHE A  50      -7.927  30.699   0.810  1.00  0.61           C  
ATOM    809  CD2 PHE A  50     -10.251  31.148   1.034  1.00  0.61           C  
ATOM    810  CE1 PHE A  50      -7.865  31.556  -0.251  1.00  0.61           C  
ATOM    811  CE2 PHE A  50     -10.197  32.004  -0.024  1.00  0.61           C  
ATOM    812  CZ  PHE A  50      -8.992  32.213  -0.670  1.00  0.61           C  
ATOM    813  H   PHE A  50      -9.270  28.451   4.947  1.00  0.61           H  
ATOM    814  HA  PHE A  50      -7.723  30.533   3.876  1.00  0.61           H  
ATOM    815 1HB  PHE A  50      -8.553  28.765   2.455  1.00  0.61           H  
ATOM    816 2HB  PHE A  50     -10.169  29.226   2.688  1.00  0.61           H  
ATOM    817  HD1 PHE A  50      -7.033  30.179   1.146  1.00  0.61           H  
ATOM    818  HD2 PHE A  50     -11.197  30.980   1.553  1.00  0.61           H  
ATOM    819  HE1 PHE A  50      -6.919  31.722  -0.764  1.00  0.61           H  
ATOM    820  HE2 PHE A  50     -11.098  32.514  -0.351  1.00  0.61           H  
ATOM    821  HZ  PHE A  50      -8.929  32.893  -1.514  1.00  0.61           H  
ATOM    822  N   CYS A  51     -10.870  31.326   4.353  1.00  0.63           N  
ATOM    823  CA  CYS A  51     -11.801  32.431   4.405  1.00  0.63           C  
ATOM    824  C   CYS A  51     -11.387  33.409   5.504  1.00  0.63           C  
ATOM    825  O   CYS A  51     -11.280  34.618   5.286  1.00  0.63           O  
ATOM    826  CB  CYS A  51     -13.188  31.872   4.748  1.00  0.63           C  
ATOM    827  SG  CYS A  51     -13.894  30.790   3.466  1.00  0.63           S  
ATOM    828  H   CYS A  51     -11.210  30.375   4.501  1.00  0.63           H  
ATOM    829  HA  CYS A  51     -11.813  32.936   3.441  1.00  0.63           H  
ATOM    830 1HB  CYS A  51     -13.136  31.304   5.671  1.00  0.63           H  
ATOM    831 2HB  CYS A  51     -13.878  32.694   4.915  1.00  0.63           H  
ATOM    832  HG  CYS A  51     -12.989  29.793   3.635  1.00  0.63           H  
ATOM    833  N   LEU A  52     -11.027  32.858   6.662  1.00  0.65           N  
ATOM    834  CA  LEU A  52     -10.639  33.623   7.839  1.00  0.65           C  
ATOM    835  C   LEU A  52      -9.385  34.460   7.602  1.00  0.65           C  
ATOM    836  O   LEU A  52      -9.288  35.592   8.076  1.00  0.65           O  
ATOM    837  CB  LEU A  52     -10.469  32.644   9.010  1.00  0.65           C  
ATOM    838  CG  LEU A  52     -10.182  33.212  10.378  1.00  0.65           C  
ATOM    839  CD1 LEU A  52     -11.301  34.173  10.784  1.00  0.65           C  
ATOM    840  CD2 LEU A  52     -10.102  32.040  11.355  1.00  0.65           C  
ATOM    841  H   LEU A  52     -11.084  31.846   6.756  1.00  0.65           H  
ATOM    842  HA  LEU A  52     -11.435  34.306   8.081  1.00  0.65           H  
ATOM    843 1HB  LEU A  52     -11.377  32.045   9.085  1.00  0.65           H  
ATOM    844 2HB  LEU A  52      -9.648  31.970   8.762  1.00  0.65           H  
ATOM    845  HG  LEU A  52      -9.233  33.753  10.368  1.00  0.65           H  
ATOM    846 1HD1 LEU A  52     -11.099  34.570  11.779  1.00  0.65           H  
ATOM    847 2HD1 LEU A  52     -11.348  34.995  10.070  1.00  0.65           H  
ATOM    848 3HD1 LEU A  52     -12.251  33.652  10.794  1.00  0.65           H  
ATOM    849 1HD2 LEU A  52      -9.885  32.404  12.365  1.00  0.65           H  
ATOM    850 2HD2 LEU A  52     -11.044  31.495  11.360  1.00  0.65           H  
ATOM    851 3HD2 LEU A  52      -9.309  31.383  11.026  1.00  0.65           H  
ATOM    852  N   ASN A  53      -8.427  33.908   6.870  1.00  0.68           N  
ATOM    853  CA  ASN A  53      -7.181  34.591   6.561  1.00  0.68           C  
ATOM    854  C   ASN A  53      -7.087  35.001   5.095  1.00  0.68           C  
ATOM    855  O   ASN A  53      -5.987  35.252   4.601  1.00  0.68           O  
ATOM    856  CB  ASN A  53      -6.017  33.689   6.905  1.00  0.68           C  
ATOM    857  CG  ASN A  53      -5.903  33.467   8.360  1.00  0.68           C  
ATOM    858  OD1 ASN A  53      -5.390  34.343   9.081  1.00  0.68           O  
ATOM    859  ND2 ASN A  53      -6.396  32.339   8.809  1.00  0.68           N  
ATOM    860  H   ASN A  53      -8.548  32.954   6.526  1.00  0.68           H  
ATOM    861  HA  ASN A  53      -7.125  35.501   7.157  1.00  0.68           H  
ATOM    862 1HB  ASN A  53      -6.157  32.723   6.409  1.00  0.68           H  
ATOM    863 2HB  ASN A  53      -5.090  34.119   6.531  1.00  0.68           H  
ATOM    864 1HD2 ASN A  53      -6.389  32.111   9.787  1.00  0.68           H  
ATOM    865 2HD2 ASN A  53      -6.816  31.690   8.156  1.00  0.68           H  
ATOM    866  N   ALA A  54      -8.214  35.058   4.383  1.00  0.70           N  
ATOM    867  CA  ALA A  54      -8.145  35.327   2.953  1.00  0.70           C  
ATOM    868  C   ALA A  54      -7.409  36.607   2.626  1.00  0.70           C  
ATOM    869  O   ALA A  54      -7.647  37.671   3.213  1.00  0.70           O  
ATOM    870  CB  ALA A  54      -9.531  35.380   2.362  1.00  0.70           C  
ATOM    871  H   ALA A  54      -9.125  34.878   4.810  1.00  0.70           H  
ATOM    872  HA  ALA A  54      -7.608  34.511   2.483  1.00  0.70           H  
ATOM    873 1HB  ALA A  54      -9.468  35.550   1.287  1.00  0.70           H  
ATOM    874 2HB  ALA A  54     -10.045  34.447   2.549  1.00  0.70           H  
ATOM    875 3HB  ALA A  54     -10.069  36.180   2.834  1.00  0.70           H  
ATOM    876  N   GLN A  55      -6.520  36.460   1.648  1.00  0.71           N  
ATOM    877  CA  GLN A  55      -5.674  37.484   1.044  1.00  0.71           C  
ATOM    878  C   GLN A  55      -5.567  37.154  -0.435  1.00  0.71           C  
ATOM    879  O   GLN A  55      -5.688  35.988  -0.818  1.00  0.71           O  
ATOM    880  CB  GLN A  55      -4.273  37.563   1.690  1.00  0.71           C  
ATOM    881  CG  GLN A  55      -4.264  38.040   3.137  1.00  0.71           C  
ATOM    882  CD  GLN A  55      -4.574  39.533   3.262  1.00  0.71           C  
ATOM    883  OE1 GLN A  55      -3.669  40.380   3.249  1.00  0.71           O  
ATOM    884  NE2 GLN A  55      -5.858  39.864   3.368  1.00  0.71           N  
ATOM    885  H   GLN A  55      -6.428  35.523   1.287  1.00  0.71           H  
ATOM    886  HA  GLN A  55      -6.161  38.454   1.147  1.00  0.71           H  
ATOM    887 1HB  GLN A  55      -3.801  36.578   1.664  1.00  0.71           H  
ATOM    888 2HB  GLN A  55      -3.642  38.237   1.113  1.00  0.71           H  
ATOM    889 1HG  GLN A  55      -4.991  37.487   3.718  1.00  0.71           H  
ATOM    890 2HG  GLN A  55      -3.270  37.867   3.546  1.00  0.71           H  
ATOM    891 1HE2 GLN A  55      -6.131  40.821   3.451  1.00  0.71           H  
ATOM    892 2HE2 GLN A  55      -6.568  39.128   3.351  1.00  0.71           H  
ATOM    893  N   LYS A  56      -5.294  38.146  -1.275  1.00  0.70           N  
ATOM    894  CA  LYS A  56      -5.161  37.899  -2.716  1.00  0.70           C  
ATOM    895  C   LYS A  56      -4.067  36.887  -3.082  1.00  0.70           C  
ATOM    896  O   LYS A  56      -4.119  36.274  -4.148  1.00  0.70           O  
ATOM    897  CB  LYS A  56      -4.903  39.221  -3.451  1.00  0.70           C  
ATOM    898  CG  LYS A  56      -3.531  39.876  -3.186  1.00  0.70           C  
ATOM    899  CD  LYS A  56      -3.372  41.184  -3.969  1.00  0.70           C  
ATOM    900  CE  LYS A  56      -2.043  41.919  -3.654  1.00  0.70           C  
ATOM    901  NZ  LYS A  56      -0.818  41.146  -4.068  1.00  0.70           N  
ATOM    902  H   LYS A  56      -5.192  39.088  -0.921  1.00  0.70           H  
ATOM    903  HA  LYS A  56      -6.108  37.493  -3.072  1.00  0.70           H  
ATOM    904 1HB  LYS A  56      -4.974  39.052  -4.525  1.00  0.70           H  
ATOM    905 2HB  LYS A  56      -5.674  39.944  -3.184  1.00  0.70           H  
ATOM    906 1HG  LYS A  56      -3.389  40.058  -2.122  1.00  0.70           H  
ATOM    907 2HG  LYS A  56      -2.754  39.202  -3.525  1.00  0.70           H  
ATOM    908 1HD  LYS A  56      -3.401  40.962  -5.037  1.00  0.70           H  
ATOM    909 2HD  LYS A  56      -4.202  41.847  -3.733  1.00  0.70           H  
ATOM    910 1HE  LYS A  56      -2.050  42.867  -4.187  1.00  0.70           H  
ATOM    911 2HE  LYS A  56      -1.988  42.115  -2.584  1.00  0.70           H  
ATOM    912 1HZ  LYS A  56       0.006  41.675  -3.849  1.00  0.70           H  
ATOM    913 2HZ  LYS A  56      -0.756  40.248  -3.564  1.00  0.70           H  
ATOM    914 3HZ  LYS A  56      -0.841  40.958  -5.053  1.00  0.70           H  
ATOM    915  N   ASP A  57      -3.095  36.721  -2.189  1.00  0.69           N  
ATOM    916  CA  ASP A  57      -1.970  35.823  -2.379  1.00  0.69           C  
ATOM    917  C   ASP A  57      -2.063  34.545  -1.528  1.00  0.69           C  
ATOM    918  O   ASP A  57      -1.068  33.831  -1.381  1.00  0.69           O  
ATOM    919  CB  ASP A  57      -0.693  36.589  -2.059  1.00  0.69           C  
ATOM    920  CG  ASP A  57      -0.466  37.751  -3.023  1.00  0.69           C  
ATOM    921  OD1 ASP A  57      -0.556  37.561  -4.205  1.00  0.69           O  
ATOM    922  OD2 ASP A  57      -0.298  38.868  -2.563  1.00  0.69           O  
ATOM    923  H   ASP A  57      -3.143  37.253  -1.335  1.00  0.69           H  
ATOM    924  HA  ASP A  57      -1.946  35.525  -3.427  1.00  0.69           H  
ATOM    925 1HB  ASP A  57      -0.784  36.990  -1.071  1.00  0.69           H  
ATOM    926 2HB  ASP A  57       0.169  35.919  -2.079  1.00  0.69           H  
ATOM    927  N   LEU A  58      -3.235  34.257  -0.944  1.00  0.67           N  
ATOM    928  CA  LEU A  58      -3.362  33.049  -0.119  1.00  0.67           C  
ATOM    929  C   LEU A  58      -3.682  31.834  -0.987  1.00  0.67           C  
ATOM    930  O   LEU A  58      -4.667  31.819  -1.730  1.00  0.67           O  
ATOM    931  CB  LEU A  58      -4.428  33.226   0.985  1.00  0.67           C  
ATOM    932  CG  LEU A  58      -4.624  32.009   1.964  1.00  0.67           C  
ATOM    933  CD1 LEU A  58      -3.367  31.770   2.718  1.00  0.67           C  
ATOM    934  CD2 LEU A  58      -5.695  32.320   2.962  1.00  0.67           C  
ATOM    935  H   LEU A  58      -4.046  34.863  -1.071  1.00  0.67           H  
ATOM    936  HA  LEU A  58      -2.407  32.868   0.372  1.00  0.67           H  
ATOM    937 1HB  LEU A  58      -4.158  34.092   1.588  1.00  0.67           H  
ATOM    938 2HB  LEU A  58      -5.388  33.433   0.510  1.00  0.67           H  
ATOM    939  HG  LEU A  58      -4.872  31.110   1.400  1.00  0.67           H  
ATOM    940 1HD1 LEU A  58      -3.495  30.933   3.395  1.00  0.67           H  
ATOM    941 2HD1 LEU A  58      -2.613  31.547   2.019  1.00  0.67           H  
ATOM    942 3HD1 LEU A  58      -3.098  32.661   3.285  1.00  0.67           H  
ATOM    943 1HD2 LEU A  58      -5.788  31.490   3.644  1.00  0.67           H  
ATOM    944 2HD2 LEU A  58      -5.406  33.196   3.511  1.00  0.67           H  
ATOM    945 3HD2 LEU A  58      -6.636  32.497   2.472  1.00  0.67           H  
ATOM    946  N   GLU A  59      -2.815  30.830  -0.909  1.00  0.65           N  
ATOM    947  CA  GLU A  59      -2.911  29.621  -1.718  1.00  0.65           C  
ATOM    948  C   GLU A  59      -3.066  28.359  -0.883  1.00  0.65           C  
ATOM    949  O   GLU A  59      -2.656  28.304   0.275  1.00  0.65           O  
ATOM    950  CB  GLU A  59      -1.646  29.436  -2.571  1.00  0.65           C  
ATOM    951  CG  GLU A  59      -1.346  30.505  -3.599  1.00  0.65           C  
ATOM    952  CD  GLU A  59      -0.041  30.220  -4.372  1.00  0.65           C  
ATOM    953  OE1 GLU A  59       0.788  29.447  -3.899  1.00  0.65           O  
ATOM    954  OE2 GLU A  59       0.112  30.770  -5.439  1.00  0.65           O  
ATOM    955  H   GLU A  59      -2.027  30.930  -0.271  1.00  0.65           H  
ATOM    956  HA  GLU A  59      -3.779  29.708  -2.371  1.00  0.65           H  
ATOM    957 1HB  GLU A  59      -0.802  29.385  -1.926  1.00  0.65           H  
ATOM    958 2HB  GLU A  59      -1.703  28.481  -3.094  1.00  0.65           H  
ATOM    959 1HG  GLU A  59      -2.175  30.566  -4.302  1.00  0.65           H  
ATOM    960 2HG  GLU A  59      -1.262  31.468  -3.091  1.00  0.65           H  
ATOM    961  N   PHE A  60      -3.619  27.328  -1.505  1.00  0.65           N  
ATOM    962  CA  PHE A  60      -3.673  25.992  -0.919  1.00  0.65           C  
ATOM    963  C   PHE A  60      -2.469  25.253  -1.468  1.00  0.65           C  
ATOM    964  O   PHE A  60      -2.127  25.435  -2.638  1.00  0.65           O  
ATOM    965  CB  PHE A  60      -4.965  25.289  -1.312  1.00  0.65           C  
ATOM    966  CG  PHE A  60      -6.178  25.843  -0.639  1.00  0.65           C  
ATOM    967  CD1 PHE A  60      -6.758  26.994  -1.111  1.00  0.65           C  
ATOM    968  CD2 PHE A  60      -6.780  25.185   0.429  1.00  0.65           C  
ATOM    969  CE1 PHE A  60      -7.873  27.489  -0.528  1.00  0.65           C  
ATOM    970  CE2 PHE A  60      -7.925  25.686   0.999  1.00  0.65           C  
ATOM    971  CZ  PHE A  60      -8.464  26.836   0.520  1.00  0.65           C  
ATOM    972  H   PHE A  60      -3.976  27.461  -2.442  1.00  0.65           H  
ATOM    973  HA  PHE A  60      -3.597  26.053   0.167  1.00  0.65           H  
ATOM    974 1HB  PHE A  60      -5.108  25.361  -2.389  1.00  0.65           H  
ATOM    975 2HB  PHE A  60      -4.892  24.234  -1.067  1.00  0.65           H  
ATOM    976  HD1 PHE A  60      -6.307  27.516  -1.954  1.00  0.65           H  
ATOM    977  HD2 PHE A  60      -6.345  24.266   0.799  1.00  0.65           H  
ATOM    978  HE1 PHE A  60      -8.307  28.408  -0.905  1.00  0.65           H  
ATOM    979  HE2 PHE A  60      -8.407  25.179   1.819  1.00  0.65           H  
ATOM    980  HZ  PHE A  60      -9.368  27.234   0.964  1.00  0.65           H  
ATOM    981  N   THR A  61      -1.841  24.417  -0.657  1.00  0.67           N  
ATOM    982  CA  THR A  61      -0.647  23.724  -1.118  1.00  0.67           C  
ATOM    983  C   THR A  61      -0.701  22.208  -0.841  1.00  0.67           C  
ATOM    984  O   THR A  61      -1.795  21.651  -0.668  1.00  0.67           O  
ATOM    985  CB  THR A  61       0.614  24.434  -0.571  1.00  0.67           C  
ATOM    986  OG1 THR A  61       1.744  23.880  -1.212  1.00  0.67           O  
ATOM    987  CG2 THR A  61       0.764  24.323   0.910  1.00  0.67           C  
ATOM    988  H   THR A  61      -2.161  24.312   0.305  1.00  0.67           H  
ATOM    989  HA  THR A  61      -0.594  23.830  -2.201  1.00  0.67           H  
ATOM    990  HB  THR A  61       0.550  25.492  -0.833  1.00  0.67           H  
ATOM    991  HG1 THR A  61       2.058  23.097  -0.749  1.00  0.67           H  
ATOM    992 1HG2 THR A  61       1.664  24.845   1.219  1.00  0.67           H  
ATOM    993 2HG2 THR A  61      -0.098  24.761   1.405  1.00  0.67           H  
ATOM    994 3HG2 THR A  61       0.846  23.284   1.170  1.00  0.67           H  
ATOM    995  N   LYS A  62       0.451  21.514  -0.877  1.00  0.70           N  
ATOM    996  CA  LYS A  62       0.449  20.038  -0.789  1.00  0.70           C  
ATOM    997  C   LYS A  62      -0.160  19.447   0.498  1.00  0.70           C  
ATOM    998  O   LYS A  62      -0.595  18.280   0.495  1.00  0.70           O  
ATOM    999  CB  LYS A  62       1.856  19.502  -0.969  1.00  0.70           C  
ATOM   1000  CG  LYS A  62       2.429  19.649  -2.365  1.00  0.70           C  
ATOM   1001  CD  LYS A  62       3.846  19.100  -2.424  1.00  0.70           C  
ATOM   1002  CE  LYS A  62       4.465  19.307  -3.788  1.00  0.70           C  
ATOM   1003  NZ  LYS A  62       5.872  18.842  -3.826  1.00  0.70           N  
ATOM   1004  H   LYS A  62       1.343  22.024  -0.977  1.00  0.70           H  
ATOM   1005  HA  LYS A  62      -0.147  19.667  -1.623  1.00  0.70           H  
ATOM   1006 1HB  LYS A  62       2.513  20.011  -0.284  1.00  0.70           H  
ATOM   1007 2HB  LYS A  62       1.887  18.460  -0.711  1.00  0.70           H  
ATOM   1008 1HG  LYS A  62       1.804  19.120  -3.082  1.00  0.70           H  
ATOM   1009 2HG  LYS A  62       2.454  20.707  -2.630  1.00  0.70           H  
ATOM   1010 1HD  LYS A  62       4.458  19.610  -1.682  1.00  0.70           H  
ATOM   1011 2HD  LYS A  62       3.835  18.035  -2.187  1.00  0.70           H  
ATOM   1012 1HE  LYS A  62       3.889  18.761  -4.532  1.00  0.70           H  
ATOM   1013 2HE  LYS A  62       4.438  20.371  -4.029  1.00  0.70           H  
ATOM   1014 1HZ  LYS A  62       6.256  19.002  -4.745  1.00  0.70           H  
ATOM   1015 2HZ  LYS A  62       6.410  19.362  -3.139  1.00  0.70           H  
ATOM   1016 3HZ  LYS A  62       5.910  17.859  -3.611  1.00  0.70           H  
ATOM   1017  N   GLY A  63      -0.142  20.208   1.592  1.00  0.75           N  
ATOM   1018  CA  GLY A  63      -0.755  19.794   2.847  1.00  0.75           C  
ATOM   1019  C   GLY A  63      -0.251  18.481   3.404  1.00  0.75           C  
ATOM   1020  O   GLY A  63       0.950  18.238   3.511  1.00  0.75           O  
ATOM   1021  H   GLY A  63       0.263  21.135   1.547  1.00  0.75           H  
ATOM   1022 1HA  GLY A  63      -0.580  20.565   3.594  1.00  0.75           H  
ATOM   1023 2HA  GLY A  63      -1.837  19.745   2.721  1.00  0.75           H  
ATOM   1024  N   LEU A  64      -1.202  17.592   3.678  1.00  0.80           N  
ATOM   1025  CA  LEU A  64      -0.957  16.280   4.264  1.00  0.80           C  
ATOM   1026  C   LEU A  64       0.030  15.426   3.478  1.00  0.80           C  
ATOM   1027  O   LEU A  64       0.662  14.534   4.045  1.00  0.80           O  
ATOM   1028  CB  LEU A  64      -2.269  15.503   4.425  1.00  0.80           C  
ATOM   1029  CG  LEU A  64      -2.157  14.223   5.279  1.00  0.80           C  
ATOM   1030  CD1 LEU A  64      -1.678  14.609   6.671  1.00  0.80           C  
ATOM   1031  CD2 LEU A  64      -3.503  13.538   5.375  1.00  0.80           C  
ATOM   1032  H   LEU A  64      -2.165  17.868   3.516  1.00  0.80           H  
ATOM   1033  HA  LEU A  64      -0.540  16.438   5.257  1.00  0.80           H  
ATOM   1034 1HB  LEU A  64      -3.013  16.157   4.884  1.00  0.80           H  
ATOM   1035 2HB  LEU A  64      -2.631  15.219   3.435  1.00  0.80           H  
ATOM   1036  HG  LEU A  64      -1.432  13.545   4.830  1.00  0.80           H  
ATOM   1037 1HD1 LEU A  64      -1.589  13.713   7.286  1.00  0.80           H  
ATOM   1038 2HD1 LEU A  64      -0.707  15.097   6.600  1.00  0.80           H  
ATOM   1039 3HD1 LEU A  64      -2.398  15.291   7.125  1.00  0.80           H  
ATOM   1040 1HD2 LEU A  64      -3.419  12.638   5.983  1.00  0.80           H  
ATOM   1041 2HD2 LEU A  64      -4.220  14.210   5.837  1.00  0.80           H  
ATOM   1042 3HD2 LEU A  64      -3.840  13.271   4.384  1.00  0.80           H  
ATOM   1043  N   SER A  65       0.118  15.627   2.164  1.00  0.84           N  
ATOM   1044  CA  SER A  65       1.002  14.799   1.356  1.00  0.84           C  
ATOM   1045  C   SER A  65       2.506  15.050   1.615  1.00  0.84           C  
ATOM   1046  O   SER A  65       3.338  14.271   1.143  1.00  0.84           O  
ATOM   1047  CB  SER A  65       0.675  14.951  -0.116  1.00  0.84           C  
ATOM   1048  OG  SER A  65       0.971  16.232  -0.568  1.00  0.84           O  
ATOM   1049  H   SER A  65      -0.383  16.402   1.725  1.00  0.84           H  
ATOM   1050  HA  SER A  65       0.801  13.760   1.617  1.00  0.84           H  
ATOM   1051 1HB  SER A  65       1.243  14.223  -0.688  1.00  0.84           H  
ATOM   1052 2HB  SER A  65      -0.378  14.739  -0.275  1.00  0.84           H  
ATOM   1053  HG  SER A  65       0.345  16.835  -0.102  1.00  0.84           H  
ATOM   1054  N   THR A  66       2.872  16.131   2.330  1.00  0.85           N  
ATOM   1055  CA  THR A  66       4.291  16.377   2.608  1.00  0.85           C  
ATOM   1056  C   THR A  66       4.582  17.062   3.936  1.00  0.85           C  
ATOM   1057  O   THR A  66       3.945  18.034   4.333  1.00  0.85           O  
ATOM   1058  CB  THR A  66       4.915  17.257   1.536  1.00  0.85           C  
ATOM   1059  OG1 THR A  66       6.321  17.428   1.811  1.00  0.85           O  
ATOM   1060  CG2 THR A  66       4.251  18.572   1.577  1.00  0.85           C  
ATOM   1061  H   THR A  66       2.162  16.763   2.705  1.00  0.85           H  
ATOM   1062  HA  THR A  66       4.802  15.415   2.615  1.00  0.85           H  
ATOM   1063  HB  THR A  66       4.784  16.805   0.552  1.00  0.85           H  
ATOM   1064  HG1 THR A  66       6.781  16.601   1.622  1.00  0.85           H  
ATOM   1065 1HG2 THR A  66       4.683  19.223   0.824  1.00  0.85           H  
ATOM   1066 2HG2 THR A  66       3.188  18.442   1.389  1.00  0.85           H  
ATOM   1067 3HG2 THR A  66       4.385  19.006   2.555  1.00  0.85           H  
ATOM   1068  N   THR A  67       5.702  16.692   4.525  1.00  0.82           N  
ATOM   1069  CA  THR A  67       6.118  17.277   5.785  1.00  0.82           C  
ATOM   1070  C   THR A  67       6.861  18.597   5.614  1.00  0.82           C  
ATOM   1071  O   THR A  67       7.260  19.222   6.607  1.00  0.82           O  
ATOM   1072  CB  THR A  67       6.977  16.268   6.566  1.00  0.82           C  
ATOM   1073  OG1 THR A  67       8.130  15.905   5.790  1.00  0.82           O  
ATOM   1074  CG2 THR A  67       6.159  15.021   6.859  1.00  0.82           C  
ATOM   1075  H   THR A  67       6.241  15.936   4.129  1.00  0.82           H  
ATOM   1076  HA  THR A  67       5.222  17.479   6.374  1.00  0.82           H  
ATOM   1077  HB  THR A  67       7.304  16.716   7.502  1.00  0.82           H  
ATOM   1078  HG1 THR A  67       8.696  16.679   5.647  1.00  0.82           H  
ATOM   1079 1HG2 THR A  67       6.768  14.307   7.414  1.00  0.82           H  
ATOM   1080 2HG2 THR A  67       5.286  15.293   7.453  1.00  0.82           H  
ATOM   1081 3HG2 THR A  67       5.834  14.570   5.922  1.00  0.82           H  
ATOM   1082  N   GLU A  68       7.079  19.008   4.363  1.00  0.77           N  
ATOM   1083  CA  GLU A  68       7.770  20.260   4.107  1.00  0.77           C  
ATOM   1084  C   GLU A  68       6.829  21.437   3.826  1.00  0.77           C  
ATOM   1085  O   GLU A  68       7.303  22.554   3.613  1.00  0.77           O  
ATOM   1086  CB  GLU A  68       8.736  20.099   2.944  1.00  0.77           C  
ATOM   1087  CG  GLU A  68       9.801  19.014   3.154  1.00  0.77           C  
ATOM   1088  CD  GLU A  68      10.694  19.232   4.367  1.00  0.77           C  
ATOM   1089  OE1 GLU A  68      10.946  20.363   4.740  1.00  0.77           O  
ATOM   1090  OE2 GLU A  68      11.093  18.252   4.950  1.00  0.77           O  
ATOM   1091  H   GLU A  68       6.748  18.451   3.572  1.00  0.77           H  
ATOM   1092  HA  GLU A  68       8.348  20.516   4.985  1.00  0.77           H  
ATOM   1093 1HB  GLU A  68       8.171  19.846   2.043  1.00  0.77           H  
ATOM   1094 2HB  GLU A  68       9.243  21.045   2.757  1.00  0.77           H  
ATOM   1095 1HG  GLU A  68       9.292  18.055   3.264  1.00  0.77           H  
ATOM   1096 2HG  GLU A  68      10.422  18.960   2.261  1.00  0.77           H  
ATOM   1097  N   GLU A  69       5.513  21.206   3.815  1.00  0.71           N  
ATOM   1098  CA  GLU A  69       4.590  22.294   3.487  1.00  0.71           C  
ATOM   1099  C   GLU A  69       3.409  22.362   4.469  1.00  0.71           C  
ATOM   1100  O   GLU A  69       3.125  21.380   5.156  1.00  0.71           O  
ATOM   1101  CB  GLU A  69       4.073  22.150   2.035  1.00  0.71           C  
ATOM   1102  CG  GLU A  69       5.153  22.259   0.940  1.00  0.71           C  
ATOM   1103  CD  GLU A  69       4.594  22.213  -0.466  1.00  0.71           C  
ATOM   1104  OE1 GLU A  69       3.384  22.160  -0.608  1.00  0.71           O  
ATOM   1105  OE2 GLU A  69       5.370  22.207  -1.398  1.00  0.71           O  
ATOM   1106  H   GLU A  69       5.141  20.271   4.014  1.00  0.71           H  
ATOM   1107  HA  GLU A  69       5.157  23.218   3.550  1.00  0.71           H  
ATOM   1108 1HB  GLU A  69       3.579  21.201   1.929  1.00  0.71           H  
ATOM   1109 2HB  GLU A  69       3.321  22.890   1.818  1.00  0.71           H  
ATOM   1110 1HG  GLU A  69       5.691  23.197   1.075  1.00  0.71           H  
ATOM   1111 2HG  GLU A  69       5.866  21.445   1.061  1.00  0.71           H  
ATOM   1112  N   PRO A  70       2.785  23.545   4.623  1.00  0.65           N  
ATOM   1113  CA  PRO A  70       1.557  23.817   5.339  1.00  0.65           C  
ATOM   1114  C   PRO A  70       0.389  23.371   4.511  1.00  0.65           C  
ATOM   1115  O   PRO A  70       0.569  22.768   3.457  1.00  0.65           O  
ATOM   1116  CB  PRO A  70       1.573  25.322   5.491  1.00  0.65           C  
ATOM   1117  CG  PRO A  70       2.291  25.815   4.304  1.00  0.65           C  
ATOM   1118  CD  PRO A  70       3.370  24.784   4.036  1.00  0.65           C  
ATOM   1119  HA  PRO A  70       1.569  23.314   6.315  1.00  0.65           H  
ATOM   1120 1HB  PRO A  70       0.554  25.709   5.515  1.00  0.65           H  
ATOM   1121 2HB  PRO A  70       2.007  25.588   6.399  1.00  0.65           H  
ATOM   1122 1HG  PRO A  70       1.584  25.945   3.471  1.00  0.65           H  
ATOM   1123 2HG  PRO A  70       2.708  26.804   4.532  1.00  0.65           H  
ATOM   1124 1HD  PRO A  70       3.507  24.717   2.967  1.00  0.65           H  
ATOM   1125 2HD  PRO A  70       4.281  25.067   4.544  1.00  0.65           H  
ATOM   1126  N   ASP A  71      -0.810  23.639   4.987  1.00  0.61           N  
ATOM   1127  CA  ASP A  71      -1.982  23.353   4.196  1.00  0.61           C  
ATOM   1128  C   ASP A  71      -2.330  24.577   3.346  1.00  0.61           C  
ATOM   1129  O   ASP A  71      -2.732  24.442   2.180  1.00  0.61           O  
ATOM   1130  CB  ASP A  71      -3.088  22.955   5.140  1.00  0.61           C  
ATOM   1131  CG  ASP A  71      -2.752  21.645   5.866  1.00  0.61           C  
ATOM   1132  OD1 ASP A  71      -2.664  20.616   5.238  1.00  0.61           O  
ATOM   1133  OD2 ASP A  71      -2.539  21.671   7.058  1.00  0.61           O  
ATOM   1134  H   ASP A  71      -0.926  24.127   5.874  1.00  0.61           H  
ATOM   1135  HA  ASP A  71      -1.772  22.528   3.522  1.00  0.61           H  
ATOM   1136 1HB  ASP A  71      -3.210  23.740   5.885  1.00  0.61           H  
ATOM   1137 2HB  ASP A  71      -4.008  22.854   4.613  1.00  0.61           H  
ATOM   1138  N   LEU A  72      -2.161  25.772   3.929  1.00  0.59           N  
ATOM   1139  CA  LEU A  72      -2.379  27.019   3.192  1.00  0.59           C  
ATOM   1140  C   LEU A  72      -1.198  27.960   3.423  1.00  0.59           C  
ATOM   1141  O   LEU A  72      -0.590  27.945   4.499  1.00  0.59           O  
ATOM   1142  CB  LEU A  72      -3.664  27.738   3.603  1.00  0.59           C  
ATOM   1143  CG  LEU A  72      -4.942  26.976   3.522  1.00  0.59           C  
ATOM   1144  CD1 LEU A  72      -5.225  26.305   4.861  1.00  0.59           C  
ATOM   1145  CD2 LEU A  72      -6.017  27.923   3.180  1.00  0.59           C  
ATOM   1146  H   LEU A  72      -1.857  25.811   4.902  1.00  0.59           H  
ATOM   1147  HA  LEU A  72      -2.428  26.790   2.133  1.00  0.59           H  
ATOM   1148 1HB  LEU A  72      -3.571  28.108   4.576  1.00  0.59           H  
ATOM   1149 2HB  LEU A  72      -3.778  28.591   2.934  1.00  0.59           H  
ATOM   1150  HG  LEU A  72      -4.871  26.205   2.753  1.00  0.59           H  
ATOM   1151 1HD1 LEU A  72      -6.152  25.766   4.796  1.00  0.59           H  
ATOM   1152 2HD1 LEU A  72      -4.429  25.623   5.115  1.00  0.59           H  
ATOM   1153 3HD1 LEU A  72      -5.303  27.064   5.632  1.00  0.59           H  
ATOM   1154 1HD2 LEU A  72      -6.944  27.376   3.127  1.00  0.59           H  
ATOM   1155 2HD2 LEU A  72      -6.085  28.690   3.950  1.00  0.59           H  
ATOM   1156 3HD2 LEU A  72      -5.799  28.386   2.215  1.00  0.59           H  
ATOM   1157  N   TRP A  73      -0.894  28.822   2.461  1.00  0.60           N  
ATOM   1158  CA  TRP A  73       0.136  29.813   2.754  1.00  0.60           C  
ATOM   1159  C   TRP A  73       0.051  31.097   1.953  1.00  0.60           C  
ATOM   1160  O   TRP A  73      -0.578  31.177   0.896  1.00  0.60           O  
ATOM   1161  CB  TRP A  73       1.526  29.196   2.563  1.00  0.60           C  
ATOM   1162  CG  TRP A  73       1.816  28.759   1.194  1.00  0.60           C  
ATOM   1163  CD1 TRP A  73       1.114  29.060   0.077  1.00  0.60           C  
ATOM   1164  CD2 TRP A  73       2.882  27.893   0.783  1.00  0.60           C  
ATOM   1165  NE1 TRP A  73       1.680  28.461  -1.018  1.00  0.60           N  
ATOM   1166  CE2 TRP A  73       2.764  27.727  -0.598  1.00  0.60           C  
ATOM   1167  CE3 TRP A  73       3.909  27.249   1.467  1.00  0.60           C  
ATOM   1168  CZ2 TRP A  73       3.641  26.937  -1.312  1.00  0.60           C  
ATOM   1169  CZ3 TRP A  73       4.785  26.450   0.760  1.00  0.60           C  
ATOM   1170  CH2 TRP A  73       4.657  26.296  -0.594  1.00  0.60           C  
ATOM   1171  H   TRP A  73      -1.400  28.796   1.577  1.00  0.60           H  
ATOM   1172  HA  TRP A  73       0.033  30.083   3.803  1.00  0.60           H  
ATOM   1173 1HB  TRP A  73       2.283  29.926   2.848  1.00  0.60           H  
ATOM   1174 2HB  TRP A  73       1.638  28.363   3.222  1.00  0.60           H  
ATOM   1175  HD1 TRP A  73       0.237  29.696   0.056  1.00  0.60           H  
ATOM   1176  HE1 TRP A  73       1.320  28.567  -1.996  1.00  0.60           H  
ATOM   1177  HE3 TRP A  73       4.012  27.370   2.540  1.00  0.60           H  
ATOM   1178  HZ2 TRP A  73       3.552  26.800  -2.389  1.00  0.60           H  
ATOM   1179  HZ3 TRP A  73       5.581  25.941   1.306  1.00  0.60           H  
ATOM   1180  HH2 TRP A  73       5.363  25.652  -1.124  1.00  0.60           H  
ATOM   1181  N   HIS A  74       0.749  32.096   2.455  1.00  0.63           N  
ATOM   1182  CA  HIS A  74       0.873  33.395   1.812  1.00  0.63           C  
ATOM   1183  C   HIS A  74       2.351  33.625   1.584  1.00  0.63           C  
ATOM   1184  O   HIS A  74       3.149  33.613   2.533  1.00  0.63           O  
ATOM   1185  CB  HIS A  74       0.210  34.478   2.678  1.00  0.63           C  
ATOM   1186  CG  HIS A  74       0.190  35.905   2.167  1.00  0.63           C  
ATOM   1187  ND1 HIS A  74      -0.530  36.896   2.816  1.00  0.63           N  
ATOM   1188  CD2 HIS A  74       0.809  36.520   1.131  1.00  0.63           C  
ATOM   1189  CE1 HIS A  74      -0.367  38.045   2.188  1.00  0.63           C  
ATOM   1190  NE2 HIS A  74       0.443  37.850   1.169  1.00  0.63           N  
ATOM   1191  H   HIS A  74       1.214  31.933   3.349  1.00  0.63           H  
ATOM   1192  HA  HIS A  74       0.379  33.389   0.839  1.00  0.63           H  
ATOM   1193 1HB  HIS A  74      -0.817  34.185   2.900  1.00  0.63           H  
ATOM   1194 2HB  HIS A  74       0.741  34.517   3.613  1.00  0.63           H  
ATOM   1195  HD2 HIS A  74       1.471  36.076   0.399  1.00  0.63           H  
ATOM   1196  HE1 HIS A  74      -0.820  38.997   2.474  1.00  0.63           H  
ATOM   1197  HE2 HIS A  74       0.753  38.556   0.511  1.00  0.63           H  
ATOM   1198  N   VAL A  75       2.706  33.740   0.313  1.00  0.67           N  
ATOM   1199  CA  VAL A  75       4.082  33.872  -0.125  1.00  0.67           C  
ATOM   1200  C   VAL A  75       4.360  35.252  -0.716  1.00  0.67           C  
ATOM   1201  O   VAL A  75       3.564  35.794  -1.481  1.00  0.67           O  
ATOM   1202  CB  VAL A  75       4.397  32.753  -1.131  1.00  0.67           C  
ATOM   1203  CG1 VAL A  75       5.795  32.886  -1.653  1.00  0.67           C  
ATOM   1204  CG2 VAL A  75       4.209  31.398  -0.423  1.00  0.67           C  
ATOM   1205  H   VAL A  75       1.974  33.734  -0.388  1.00  0.67           H  
ATOM   1206  HA  VAL A  75       4.731  33.739   0.738  1.00  0.67           H  
ATOM   1207  HB  VAL A  75       3.717  32.825  -1.979  1.00  0.67           H  
ATOM   1208 1HG1 VAL A  75       6.004  32.089  -2.366  1.00  0.67           H  
ATOM   1209 2HG1 VAL A  75       5.897  33.844  -2.149  1.00  0.67           H  
ATOM   1210 3HG1 VAL A  75       6.494  32.822  -0.827  1.00  0.67           H  
ATOM   1211 1HG2 VAL A  75       4.418  30.584  -1.115  1.00  0.67           H  
ATOM   1212 2HG2 VAL A  75       4.889  31.349   0.408  1.00  0.67           H  
ATOM   1213 3HG2 VAL A  75       3.186  31.304  -0.062  1.00  0.67           H  
ATOM   1214  N   ALA A  76       5.473  35.827  -0.297  1.00  0.71           N  
ATOM   1215  CA  ALA A  76       5.945  37.147  -0.685  1.00  0.71           C  
ATOM   1216  C   ALA A  76       6.475  37.177  -2.104  1.00  0.71           C  
ATOM   1217  O   ALA A  76       6.841  36.152  -2.670  1.00  0.71           O  
ATOM   1218  CB  ALA A  76       7.042  37.589   0.251  1.00  0.71           C  
ATOM   1219  H   ALA A  76       6.068  35.284   0.330  1.00  0.71           H  
ATOM   1220  HA  ALA A  76       5.106  37.838  -0.622  1.00  0.71           H  
ATOM   1221 1HB  ALA A  76       7.390  38.581  -0.017  1.00  0.71           H  
ATOM   1222 2HB  ALA A  76       6.678  37.600   1.266  1.00  0.71           H  
ATOM   1223 3HB  ALA A  76       7.867  36.885   0.177  1.00  0.71           H  
ATOM   1224  N   ASP A  77       6.600  38.371  -2.671  1.00  0.74           N  
ATOM   1225  CA  ASP A  77       7.167  38.506  -4.013  1.00  0.74           C  
ATOM   1226  C   ASP A  77       8.580  37.902  -4.093  1.00  0.74           C  
ATOM   1227  O   ASP A  77       8.972  37.336  -5.117  1.00  0.74           O  
ATOM   1228  CB  ASP A  77       7.236  39.980  -4.410  1.00  0.74           C  
ATOM   1229  CG  ASP A  77       5.870  40.606  -4.681  1.00  0.74           C  
ATOM   1230  OD1 ASP A  77       4.907  39.886  -4.807  1.00  0.74           O  
ATOM   1231  OD2 ASP A  77       5.806  41.808  -4.752  1.00  0.74           O  
ATOM   1232  H   ASP A  77       6.284  39.193  -2.178  1.00  0.74           H  
ATOM   1233  HA  ASP A  77       6.523  37.977  -4.717  1.00  0.74           H  
ATOM   1234 1HB  ASP A  77       7.730  40.547  -3.621  1.00  0.74           H  
ATOM   1235 2HB  ASP A  77       7.846  40.081  -5.309  1.00  0.74           H  
ATOM   1236  N   ASP A  78       9.327  37.980  -2.979  1.00  0.75           N  
ATOM   1237  CA  ASP A  78      10.696  37.451  -2.890  1.00  0.75           C  
ATOM   1238  C   ASP A  78      10.705  35.944  -2.596  1.00  0.75           C  
ATOM   1239  O   ASP A  78      11.753  35.347  -2.355  1.00  0.75           O  
ATOM   1240  CB  ASP A  78      11.511  38.211  -1.833  1.00  0.75           C  
ATOM   1241  CG  ASP A  78      11.071  38.018  -0.353  1.00  0.75           C  
ATOM   1242  OD1 ASP A  78      10.245  37.164  -0.048  1.00  0.75           O  
ATOM   1243  OD2 ASP A  78      11.578  38.752   0.465  1.00  0.75           O  
ATOM   1244  H   ASP A  78       8.931  38.443  -2.175  1.00  0.75           H  
ATOM   1245  HA  ASP A  78      11.180  37.602  -3.855  1.00  0.75           H  
ATOM   1246 1HB  ASP A  78      12.554  37.907  -1.914  1.00  0.75           H  
ATOM   1247 2HB  ASP A  78      11.475  39.278  -2.060  1.00  0.75           H  
ATOM   1248  N   GLN A  79       9.514  35.353  -2.623  1.00  0.74           N  
ATOM   1249  CA  GLN A  79       9.188  33.956  -2.406  1.00  0.74           C  
ATOM   1250  C   GLN A  79       9.356  33.447  -0.974  1.00  0.74           C  
ATOM   1251  O   GLN A  79       9.262  32.239  -0.734  1.00  0.74           O  
ATOM   1252  CB  GLN A  79       9.975  33.076  -3.375  1.00  0.74           C  
ATOM   1253  CG  GLN A  79       9.779  33.479  -4.840  1.00  0.74           C  
ATOM   1254  CD  GLN A  79       8.337  33.376  -5.293  1.00  0.74           C  
ATOM   1255  OE1 GLN A  79       7.758  32.279  -5.323  1.00  0.74           O  
ATOM   1256  NE2 GLN A  79       7.739  34.519  -5.642  1.00  0.74           N  
ATOM   1257  H   GLN A  79       8.706  35.931  -2.817  1.00  0.74           H  
ATOM   1258  HA  GLN A  79       8.144  33.844  -2.668  1.00  0.74           H  
ATOM   1259 1HB  GLN A  79      11.036  33.109  -3.140  1.00  0.74           H  
ATOM   1260 2HB  GLN A  79       9.651  32.044  -3.266  1.00  0.74           H  
ATOM   1261 1HG  GLN A  79      10.098  34.511  -4.980  1.00  0.74           H  
ATOM   1262 2HG  GLN A  79      10.380  32.821  -5.465  1.00  0.74           H  
ATOM   1263 1HE2 GLN A  79       6.787  34.515  -5.939  1.00  0.74           H  
ATOM   1264 2HE2 GLN A  79       8.240  35.417  -5.586  1.00  0.74           H  
ATOM   1265  N   SER A  80       9.535  34.340  -0.000  1.00  0.71           N  
ATOM   1266  CA  SER A  80       9.548  33.869   1.376  1.00  0.71           C  
ATOM   1267  C   SER A  80       8.116  33.606   1.840  1.00  0.71           C  
ATOM   1268  O   SER A  80       7.158  34.129   1.267  1.00  0.71           O  
ATOM   1269  CB  SER A  80      10.254  34.866   2.281  1.00  0.71           C  
ATOM   1270  OG  SER A  80       9.552  36.075   2.373  1.00  0.71           O  
ATOM   1271  H   SER A  80       9.672  35.341  -0.202  1.00  0.71           H  
ATOM   1272  HA  SER A  80      10.099  32.928   1.418  1.00  0.71           H  
ATOM   1273 1HB  SER A  80      10.364  34.433   3.274  1.00  0.71           H  
ATOM   1274 2HB  SER A  80      11.254  35.062   1.893  1.00  0.71           H  
ATOM   1275  HG  SER A  80       9.773  36.567   1.541  1.00  0.71           H  
ATOM   1276  N   ILE A  81       7.951  32.853   2.921  1.00  0.68           N  
ATOM   1277  CA  ILE A  81       6.597  32.610   3.416  1.00  0.68           C  
ATOM   1278  C   ILE A  81       6.262  33.589   4.525  1.00  0.68           C  
ATOM   1279  O   ILE A  81       7.013  33.731   5.496  1.00  0.68           O  
ATOM   1280  CB  ILE A  81       6.414  31.157   3.908  1.00  0.68           C  
ATOM   1281  CG1 ILE A  81       6.662  30.181   2.762  1.00  0.68           C  
ATOM   1282  CG2 ILE A  81       4.986  30.968   4.443  1.00  0.68           C  
ATOM   1283  CD1 ILE A  81       6.744  28.758   3.201  1.00  0.68           C  
ATOM   1284  H   ILE A  81       8.749  32.440   3.386  1.00  0.68           H  
ATOM   1285  HA  ILE A  81       5.889  32.770   2.605  1.00  0.68           H  
ATOM   1286  HB  ILE A  81       7.135  30.938   4.699  1.00  0.68           H  
ATOM   1287 1HG1 ILE A  81       5.856  30.258   2.054  1.00  0.68           H  
ATOM   1288 2HG1 ILE A  81       7.595  30.446   2.263  1.00  0.68           H  
ATOM   1289 1HG2 ILE A  81       4.849  29.948   4.782  1.00  0.68           H  
ATOM   1290 2HG2 ILE A  81       4.816  31.645   5.271  1.00  0.68           H  
ATOM   1291 3HG2 ILE A  81       4.269  31.183   3.648  1.00  0.68           H  
ATOM   1292 1HD1 ILE A  81       6.918  28.120   2.335  1.00  0.68           H  
ATOM   1293 2HD1 ILE A  81       7.565  28.643   3.911  1.00  0.68           H  
ATOM   1294 3HD1 ILE A  81       5.809  28.479   3.672  1.00  0.68           H  
ATOM   1295  N   THR A  82       5.158  34.303   4.356  1.00  0.64           N  
ATOM   1296  CA  THR A  82       4.798  35.291   5.346  1.00  0.64           C  
ATOM   1297  C   THR A  82       3.810  34.656   6.306  1.00  0.64           C  
ATOM   1298  O   THR A  82       3.876  34.881   7.518  1.00  0.64           O  
ATOM   1299  CB  THR A  82       4.178  36.515   4.657  1.00  0.64           C  
ATOM   1300  OG1 THR A  82       2.970  36.143   4.015  1.00  0.64           O  
ATOM   1301  CG2 THR A  82       5.131  36.996   3.594  1.00  0.64           C  
ATOM   1302  H   THR A  82       4.566  34.145   3.545  1.00  0.64           H  
ATOM   1303  HA  THR A  82       5.685  35.597   5.893  1.00  0.64           H  
ATOM   1304  HB  THR A  82       3.982  37.301   5.383  1.00  0.64           H  
ATOM   1305  HG1 THR A  82       2.250  36.089   4.689  1.00  0.64           H  
ATOM   1306 1HG2 THR A  82       4.702  37.854   3.081  1.00  0.64           H  
ATOM   1307 2HG2 THR A  82       6.078  37.277   4.052  1.00  0.64           H  
ATOM   1308 3HG2 THR A  82       5.301  36.190   2.874  1.00  0.64           H  
ATOM   1309  N   HIS A  83       2.965  33.774   5.768  1.00  0.61           N  
ATOM   1310  CA  HIS A  83       1.999  33.078   6.608  1.00  0.61           C  
ATOM   1311  C   HIS A  83       1.930  31.605   6.257  1.00  0.61           C  
ATOM   1312  O   HIS A  83       1.739  31.220   5.100  1.00  0.61           O  
ATOM   1313  CB  HIS A  83       0.602  33.696   6.530  1.00  0.61           C  
ATOM   1314  CG  HIS A  83       0.550  35.136   6.956  1.00  0.61           C  
ATOM   1315  ND1 HIS A  83       0.945  36.172   6.132  1.00  0.61           N  
ATOM   1316  CD2 HIS A  83       0.147  35.708   8.116  1.00  0.61           C  
ATOM   1317  CE1 HIS A  83       0.784  37.321   6.768  1.00  0.61           C  
ATOM   1318  NE2 HIS A  83       0.304  37.067   7.974  1.00  0.61           N  
ATOM   1319  H   HIS A  83       2.982  33.636   4.756  1.00  0.61           H  
ATOM   1320  HA  HIS A  83       2.314  33.146   7.641  1.00  0.61           H  
ATOM   1321 1HB  HIS A  83       0.203  33.597   5.536  1.00  0.61           H  
ATOM   1322 2HB  HIS A  83      -0.062  33.134   7.190  1.00  0.61           H  
ATOM   1323  HD2 HIS A  83      -0.230  35.188   8.998  1.00  0.61           H  
ATOM   1324  HE1 HIS A  83       1.012  38.307   6.364  1.00  0.61           H  
ATOM   1325  HE2 HIS A  83       0.086  37.755   8.681  1.00  0.61           H  
ATOM   1326  N   TRP A  84       2.091  30.793   7.283  1.00  0.59           N  
ATOM   1327  CA  TRP A  84       2.060  29.337   7.204  1.00  0.59           C  
ATOM   1328  C   TRP A  84       0.903  28.777   8.020  1.00  0.59           C  
ATOM   1329  O   TRP A  84       0.948  28.827   9.252  1.00  0.59           O  
ATOM   1330  CB  TRP A  84       3.402  28.860   7.715  1.00  0.59           C  
ATOM   1331  CG  TRP A  84       3.692  27.432   7.814  1.00  0.59           C  
ATOM   1332  CD1 TRP A  84       3.065  26.530   8.580  1.00  0.59           C  
ATOM   1333  CD2 TRP A  84       4.774  26.720   7.160  1.00  0.59           C  
ATOM   1334  NE1 TRP A  84       3.659  25.293   8.435  1.00  0.59           N  
ATOM   1335  CE2 TRP A  84       4.696  25.394   7.573  1.00  0.59           C  
ATOM   1336  CE3 TRP A  84       5.783  27.100   6.285  1.00  0.59           C  
ATOM   1337  CZ2 TRP A  84       5.584  24.429   7.135  1.00  0.59           C  
ATOM   1338  CZ3 TRP A  84       6.675  26.136   5.840  1.00  0.59           C  
ATOM   1339  CH2 TRP A  84       6.575  24.828   6.255  1.00  0.59           C  
ATOM   1340  H   TRP A  84       2.268  31.225   8.195  1.00  0.59           H  
ATOM   1341  HA  TRP A  84       1.930  29.039   6.162  1.00  0.59           H  
ATOM   1342 1HB  TRP A  84       4.130  29.242   7.033  1.00  0.59           H  
ATOM   1343 2HB  TRP A  84       3.587  29.316   8.670  1.00  0.59           H  
ATOM   1344  HD1 TRP A  84       2.216  26.744   9.220  1.00  0.59           H  
ATOM   1345  HE1 TRP A  84       3.371  24.435   8.925  1.00  0.59           H  
ATOM   1346  HE3 TRP A  84       5.870  28.132   5.960  1.00  0.59           H  
ATOM   1347  HZ2 TRP A  84       5.518  23.391   7.464  1.00  0.59           H  
ATOM   1348  HZ3 TRP A  84       7.462  26.439   5.152  1.00  0.59           H  
ATOM   1349  HH2 TRP A  84       7.294  24.092   5.884  1.00  0.59           H  
ATOM   1350  N   ILE A  85      -0.136  28.277   7.353  1.00  0.58           N  
ATOM   1351  CA  ILE A  85      -1.310  27.787   8.065  1.00  0.58           C  
ATOM   1352  C   ILE A  85      -1.410  26.269   8.029  1.00  0.58           C  
ATOM   1353  O   ILE A  85      -1.454  25.656   6.948  1.00  0.58           O  
ATOM   1354  CB  ILE A  85      -2.614  28.331   7.470  1.00  0.58           C  
ATOM   1355  CG1 ILE A  85      -2.675  29.859   7.520  1.00  0.58           C  
ATOM   1356  CG2 ILE A  85      -3.781  27.743   8.212  1.00  0.58           C  
ATOM   1357  CD1 ILE A  85      -3.859  30.441   6.739  1.00  0.58           C  
ATOM   1358  H   ILE A  85      -0.135  28.239   6.334  1.00  0.58           H  
ATOM   1359  HA  ILE A  85      -1.245  28.104   9.101  1.00  0.58           H  
ATOM   1360  HB  ILE A  85      -2.659  28.046   6.457  1.00  0.58           H  
ATOM   1361 1HG1 ILE A  85      -2.754  30.178   8.553  1.00  0.58           H  
ATOM   1362 2HG1 ILE A  85      -1.753  30.264   7.100  1.00  0.58           H  
ATOM   1363 1HG2 ILE A  85      -4.696  28.112   7.785  1.00  0.58           H  
ATOM   1364 2HG2 ILE A  85      -3.766  26.656   8.145  1.00  0.58           H  
ATOM   1365 3HG2 ILE A  85      -3.704  28.045   9.248  1.00  0.58           H  
ATOM   1366 1HD1 ILE A  85      -3.839  31.527   6.813  1.00  0.58           H  
ATOM   1367 2HD1 ILE A  85      -3.789  30.155   5.696  1.00  0.58           H  
ATOM   1368 3HD1 ILE A  85      -4.795  30.068   7.154  1.00  0.58           H  
ATOM   1369  N   GLU A  86      -1.477  25.666   9.210  1.00  0.58           N  
ATOM   1370  CA  GLU A  86      -1.627  24.225   9.288  1.00  0.58           C  
ATOM   1371  C   GLU A  86      -2.986  23.896   9.864  1.00  0.58           C  
ATOM   1372  O   GLU A  86      -3.480  24.613  10.737  1.00  0.58           O  
ATOM   1373  CB  GLU A  86      -0.547  23.589  10.159  1.00  0.58           C  
ATOM   1374  CG  GLU A  86       0.838  23.785   9.656  1.00  0.58           C  
ATOM   1375  CD  GLU A  86       1.858  23.007  10.406  1.00  0.58           C  
ATOM   1376  OE1 GLU A  86       1.501  22.268  11.281  1.00  0.58           O  
ATOM   1377  OE2 GLU A  86       3.008  23.164  10.101  1.00  0.58           O  
ATOM   1378  H   GLU A  86      -1.426  26.231  10.061  1.00  0.58           H  
ATOM   1379  HA  GLU A  86      -1.574  23.796   8.287  1.00  0.58           H  
ATOM   1380 1HB  GLU A  86      -0.600  24.007  11.163  1.00  0.58           H  
ATOM   1381 2HB  GLU A  86      -0.730  22.515  10.240  1.00  0.58           H  
ATOM   1382 1HG  GLU A  86       0.881  23.513   8.604  1.00  0.58           H  
ATOM   1383 2HG  GLU A  86       1.060  24.837   9.743  1.00  0.58           H  
ATOM   1384  N   ILE A  87      -3.560  22.819   9.370  1.00  0.59           N  
ATOM   1385  CA  ILE A  87      -4.840  22.305   9.820  1.00  0.59           C  
ATOM   1386  C   ILE A  87      -4.677  21.003  10.606  1.00  0.59           C  
ATOM   1387  O   ILE A  87      -3.932  20.094  10.204  1.00  0.59           O  
ATOM   1388  CB  ILE A  87      -5.773  22.088   8.627  1.00  0.59           C  
ATOM   1389  CG1 ILE A  87      -5.932  23.385   7.824  1.00  0.59           C  
ATOM   1390  CG2 ILE A  87      -7.115  21.564   9.061  1.00  0.59           C  
ATOM   1391  CD1 ILE A  87      -6.465  24.547   8.554  1.00  0.59           C  
ATOM   1392  H   ILE A  87      -3.082  22.331   8.608  1.00  0.59           H  
ATOM   1393  HA  ILE A  87      -5.296  23.042  10.478  1.00  0.59           H  
ATOM   1394  HB  ILE A  87      -5.317  21.362   7.956  1.00  0.59           H  
ATOM   1395 1HG1 ILE A  87      -4.973  23.654   7.404  1.00  0.59           H  
ATOM   1396 2HG1 ILE A  87      -6.608  23.190   7.051  1.00  0.59           H  
ATOM   1397 1HG2 ILE A  87      -7.734  21.406   8.177  1.00  0.59           H  
ATOM   1398 2HG2 ILE A  87      -6.986  20.629   9.580  1.00  0.59           H  
ATOM   1399 3HG2 ILE A  87      -7.589  22.290   9.724  1.00  0.59           H  
ATOM   1400 1HD1 ILE A  87      -6.544  25.384   7.877  1.00  0.59           H  
ATOM   1401 2HD1 ILE A  87      -7.451  24.311   8.964  1.00  0.59           H  
ATOM   1402 3HD1 ILE A  87      -5.780  24.793   9.348  1.00  0.59           H  
ATOM   1403  N   GLY A  88      -5.361  20.915  11.732  1.00  0.62           N  
ATOM   1404  CA  GLY A  88      -5.305  19.740  12.573  1.00  0.62           C  
ATOM   1405  C   GLY A  88      -4.388  19.946  13.761  1.00  0.62           C  
ATOM   1406  O   GLY A  88      -4.173  21.065  14.219  1.00  0.62           O  
ATOM   1407  H   GLY A  88      -5.946  21.692  12.015  1.00  0.62           H  
ATOM   1408 1HA  GLY A  88      -6.310  19.508  12.929  1.00  0.62           H  
ATOM   1409 2HA  GLY A  88      -4.970  18.882  11.995  1.00  0.62           H  
ATOM   1410  N   GLU A  89      -3.853  18.850  14.266  1.00  0.65           N  
ATOM   1411  CA  GLU A  89      -3.136  18.811  15.536  1.00  0.65           C  
ATOM   1412  C   GLU A  89      -1.669  18.320  15.408  1.00  0.65           C  
ATOM   1413  O   GLU A  89      -1.364  17.194  15.799  1.00  0.65           O  
ATOM   1414  CB  GLU A  89      -3.954  17.917  16.472  1.00  0.65           C  
ATOM   1415  CG  GLU A  89      -5.313  18.545  16.928  1.00  0.65           C  
ATOM   1416  CD  GLU A  89      -6.458  18.482  15.884  1.00  0.65           C  
ATOM   1417  OE1 GLU A  89      -6.290  17.859  14.874  1.00  0.65           O  
ATOM   1418  OE2 GLU A  89      -7.493  19.090  16.117  1.00  0.65           O  
ATOM   1419  H   GLU A  89      -4.013  17.978  13.781  1.00  0.65           H  
ATOM   1420  HA  GLU A  89      -3.153  19.803  15.975  1.00  0.65           H  
ATOM   1421 1HB  GLU A  89      -4.177  16.977  15.971  1.00  0.65           H  
ATOM   1422 2HB  GLU A  89      -3.381  17.679  17.349  1.00  0.65           H  
ATOM   1423 1HG  GLU A  89      -5.640  18.021  17.823  1.00  0.65           H  
ATOM   1424 2HG  GLU A  89      -5.136  19.580  17.206  1.00  0.65           H  
ATOM   1425  N   PRO A  90      -0.754  19.142  14.825  1.00  0.69           N  
ATOM   1426  CA  PRO A  90       0.638  18.840  14.476  1.00  0.69           C  
ATOM   1427  C   PRO A  90       1.617  18.660  15.631  1.00  0.69           C  
ATOM   1428  O   PRO A  90       1.441  19.199  16.721  1.00  0.69           O  
ATOM   1429  CB  PRO A  90       1.054  20.090  13.684  1.00  0.69           C  
ATOM   1430  CG  PRO A  90       0.160  21.183  14.186  1.00  0.69           C  
ATOM   1431  CD  PRO A  90      -1.145  20.521  14.451  1.00  0.69           C  
ATOM   1432  HA  PRO A  90       0.656  17.954  13.827  1.00  0.69           H  
ATOM   1433 1HB  PRO A  90       2.123  20.305  13.851  1.00  0.69           H  
ATOM   1434 2HB  PRO A  90       0.933  19.921  12.603  1.00  0.69           H  
ATOM   1435 1HG  PRO A  90       0.593  21.657  15.075  1.00  0.69           H  
ATOM   1436 2HG  PRO A  90       0.071  21.967  13.415  1.00  0.69           H  
ATOM   1437 1HD  PRO A  90      -1.649  21.054  15.240  1.00  0.69           H  
ATOM   1438 2HD  PRO A  90      -1.715  20.525  13.517  1.00  0.69           H  
ATOM   1439  N   GLU A  91       2.695  17.937  15.339  1.00  0.73           N  
ATOM   1440  CA  GLU A  91       3.810  17.760  16.261  1.00  0.73           C  
ATOM   1441  C   GLU A  91       4.591  19.070  16.413  1.00  0.73           C  
ATOM   1442  O   GLU A  91       4.742  19.807  15.430  1.00  0.73           O  
ATOM   1443  CB  GLU A  91       4.712  16.636  15.739  1.00  0.73           C  
ATOM   1444  CG  GLU A  91       4.062  15.271  15.781  1.00  0.73           C  
ATOM   1445  CD  GLU A  91       3.875  14.770  17.202  1.00  0.73           C  
ATOM   1446  OE1 GLU A  91       4.829  14.787  17.945  1.00  0.73           O  
ATOM   1447  OE2 GLU A  91       2.784  14.378  17.538  1.00  0.73           O  
ATOM   1448  H   GLU A  91       2.748  17.494  14.433  1.00  0.73           H  
ATOM   1449  HA  GLU A  91       3.397  17.470  17.222  1.00  0.73           H  
ATOM   1450 1HB  GLU A  91       4.950  16.838  14.695  1.00  0.73           H  
ATOM   1451 2HB  GLU A  91       5.653  16.591  16.267  1.00  0.73           H  
ATOM   1452 1HG  GLU A  91       3.088  15.331  15.295  1.00  0.73           H  
ATOM   1453 2HG  GLU A  91       4.676  14.564  15.225  1.00  0.73           H  
ATOM   1454  N   PRO A  92       5.217  19.318  17.582  1.00  0.76           N  
ATOM   1455  CA  PRO A  92       5.965  20.513  17.911  1.00  0.76           C  
ATOM   1456  C   PRO A  92       7.168  20.704  17.008  1.00  0.76           C  
ATOM   1457  O   PRO A  92       7.643  21.820  16.843  1.00  0.76           O  
ATOM   1458  CB  PRO A  92       6.391  20.262  19.361  1.00  0.76           C  
ATOM   1459  CG  PRO A  92       6.383  18.768  19.514  1.00  0.76           C  
ATOM   1460  CD  PRO A  92       5.255  18.295  18.653  1.00  0.76           C  
ATOM   1461  HA  PRO A  92       5.294  21.379  17.849  1.00  0.76           H  
ATOM   1462 1HB  PRO A  92       7.387  20.697  19.538  1.00  0.76           H  
ATOM   1463 2HB  PRO A  92       5.691  20.766  20.051  1.00  0.76           H  
ATOM   1464 1HG  PRO A  92       7.358  18.349  19.197  1.00  0.76           H  
ATOM   1465 2HG  PRO A  92       6.248  18.494  20.569  1.00  0.76           H  
ATOM   1466 1HD  PRO A  92       5.493  17.298  18.304  1.00  0.76           H  
ATOM   1467 2HD  PRO A  92       4.362  18.313  19.213  1.00  0.76           H  
ATOM   1468  N   ASP A  93       7.635  19.641  16.366  1.00  0.77           N  
ATOM   1469  CA  ASP A  93       8.800  19.765  15.507  1.00  0.77           C  
ATOM   1470  C   ASP A  93       8.404  20.306  14.144  1.00  0.77           C  
ATOM   1471  O   ASP A  93       9.198  20.969  13.470  1.00  0.77           O  
ATOM   1472  CB  ASP A  93       9.539  18.433  15.407  1.00  0.77           C  
ATOM   1473  CG  ASP A  93      10.182  18.027  16.769  1.00  0.77           C  
ATOM   1474  OD1 ASP A  93      11.077  18.738  17.235  1.00  0.77           O  
ATOM   1475  OD2 ASP A  93       9.773  17.044  17.328  1.00  0.77           O  
ATOM   1476  H   ASP A  93       7.212  18.733  16.500  1.00  0.77           H  
ATOM   1477  HA  ASP A  93       9.479  20.480  15.953  1.00  0.77           H  
ATOM   1478 1HB  ASP A  93       8.841  17.653  15.097  1.00  0.77           H  
ATOM   1479 2HB  ASP A  93      10.319  18.499  14.649  1.00  0.77           H  
ATOM   1480  N   ARG A  94       7.161  20.055  13.730  1.00  0.77           N  
ATOM   1481  CA  ARG A  94       6.715  20.580  12.453  1.00  0.77           C  
ATOM   1482  C   ARG A  94       6.499  22.064  12.683  1.00  0.77           C  
ATOM   1483  O   ARG A  94       6.861  22.895  11.845  1.00  0.77           O  
ATOM   1484  CB  ARG A  94       5.431  19.917  11.972  1.00  0.77           C  
ATOM   1485  CG  ARG A  94       4.966  20.340  10.552  1.00  0.77           C  
ATOM   1486  CD  ARG A  94       3.757  19.555  10.099  1.00  0.77           C  
ATOM   1487  NE  ARG A  94       3.241  19.980   8.779  1.00  0.77           N  
ATOM   1488  CZ  ARG A  94       2.082  19.529   8.239  1.00  0.77           C  
ATOM   1489  NH1 ARG A  94       1.350  18.655   8.901  1.00  0.77           N  
ATOM   1490  NH2 ARG A  94       1.665  19.951   7.058  1.00  0.77           N  
ATOM   1491  H   ARG A  94       6.502  19.557  14.321  1.00  0.77           H  
ATOM   1492  HA  ARG A  94       7.494  20.440  11.705  1.00  0.77           H  
ATOM   1493 1HB  ARG A  94       5.551  18.836  11.983  1.00  0.77           H  
ATOM   1494 2HB  ARG A  94       4.620  20.162  12.665  1.00  0.77           H  
ATOM   1495 1HG  ARG A  94       4.702  21.398  10.566  1.00  0.77           H  
ATOM   1496 2HG  ARG A  94       5.772  20.176   9.837  1.00  0.77           H  
ATOM   1497 1HD  ARG A  94       4.012  18.499  10.039  1.00  0.77           H  
ATOM   1498 2HD  ARG A  94       2.960  19.697  10.831  1.00  0.77           H  
ATOM   1499  HE  ARG A  94       3.777  20.660   8.248  1.00  0.77           H  
ATOM   1500 1HH1 ARG A  94       1.654  18.327   9.805  1.00  0.77           H  
ATOM   1501 2HH1 ARG A  94       0.487  18.321   8.500  1.00  0.77           H  
ATOM   1502 1HH2 ARG A  94       2.213  20.622   6.502  1.00  0.77           H  
ATOM   1503 2HH2 ARG A  94       0.798  19.605   6.685  1.00  0.77           H  
ATOM   1504  N   ILE A  95       5.955  22.389  13.861  1.00  0.76           N  
ATOM   1505  CA  ILE A  95       5.683  23.771  14.225  1.00  0.76           C  
ATOM   1506  C   ILE A  95       6.972  24.575  14.461  1.00  0.76           C  
ATOM   1507  O   ILE A  95       7.064  25.732  14.038  1.00  0.76           O  
ATOM   1508  CB  ILE A  95       4.728  23.850  15.416  1.00  0.76           C  
ATOM   1509  CG1 ILE A  95       3.397  23.241  15.026  1.00  0.76           C  
ATOM   1510  CG2 ILE A  95       4.530  25.268  15.798  1.00  0.76           C  
ATOM   1511  CD1 ILE A  95       2.777  23.955  13.839  1.00  0.76           C  
ATOM   1512  H   ILE A  95       5.687  21.636  14.501  1.00  0.76           H  
ATOM   1513  HA  ILE A  95       5.162  24.232  13.386  1.00  0.76           H  
ATOM   1514  HB  ILE A  95       5.140  23.287  16.251  1.00  0.76           H  
ATOM   1515 1HG1 ILE A  95       3.544  22.189  14.769  1.00  0.76           H  
ATOM   1516 2HG1 ILE A  95       2.705  23.299  15.864  1.00  0.76           H  
ATOM   1517 1HG2 ILE A  95       3.850  25.330  16.643  1.00  0.76           H  
ATOM   1518 2HG2 ILE A  95       5.481  25.694  16.065  1.00  0.76           H  
ATOM   1519 3HG2 ILE A  95       4.112  25.819  14.955  1.00  0.76           H  
ATOM   1520 1HD1 ILE A  95       1.836  23.492  13.584  1.00  0.76           H  
ATOM   1521 2HD1 ILE A  95       2.609  25.002  14.084  1.00  0.76           H  
ATOM   1522 3HD1 ILE A  95       3.446  23.886  12.979  1.00  0.76           H  
ATOM   1523  N   LYS A  96       7.980  23.996  15.129  1.00  0.75           N  
ATOM   1524  CA  LYS A  96       9.242  24.723  15.271  1.00  0.75           C  
ATOM   1525  C   LYS A  96       9.834  25.013  13.892  1.00  0.75           C  
ATOM   1526  O   LYS A  96      10.288  26.130  13.626  1.00  0.75           O  
ATOM   1527  CB  LYS A  96      10.256  23.940  16.111  1.00  0.75           C  
ATOM   1528  CG  LYS A  96      10.004  23.910  17.624  1.00  0.75           C  
ATOM   1529  CD  LYS A  96      11.131  23.180  18.353  1.00  0.75           C  
ATOM   1530  CE  LYS A  96      11.072  21.701  18.009  1.00  0.75           C  
ATOM   1531  NZ  LYS A  96      12.028  20.860  18.755  1.00  0.75           N  
ATOM   1532  H   LYS A  96       7.882  23.067  15.529  1.00  0.75           H  
ATOM   1533  HA  LYS A  96       9.041  25.676  15.763  1.00  0.75           H  
ATOM   1534 1HB  LYS A  96      10.269  22.903  15.764  1.00  0.75           H  
ATOM   1535 2HB  LYS A  96      11.251  24.347  15.946  1.00  0.75           H  
ATOM   1536 1HG  LYS A  96       9.979  24.927  17.984  1.00  0.75           H  
ATOM   1537 2HG  LYS A  96       9.061  23.445  17.853  1.00  0.75           H  
ATOM   1538 1HD  LYS A  96      12.095  23.584  18.047  1.00  0.75           H  
ATOM   1539 2HD  LYS A  96      11.019  23.305  19.428  1.00  0.75           H  
ATOM   1540 1HE  LYS A  96      10.064  21.336  18.206  1.00  0.75           H  
ATOM   1541 2HE  LYS A  96      11.283  21.592  16.947  1.00  0.75           H  
ATOM   1542 1HZ  LYS A  96      11.868  19.899  18.400  1.00  0.75           H  
ATOM   1543 2HZ  LYS A  96      12.972  21.145  18.567  1.00  0.75           H  
ATOM   1544 3HZ  LYS A  96      11.846  20.904  19.739  1.00  0.75           H  
ATOM   1545  N   LYS A  97       9.790  24.031  12.981  1.00  0.74           N  
ATOM   1546  CA  LYS A  97      10.307  24.286  11.645  1.00  0.74           C  
ATOM   1547  C   LYS A  97       9.509  25.389  10.967  1.00  0.74           C  
ATOM   1548  O   LYS A  97      10.080  26.322  10.396  1.00  0.74           O  
ATOM   1549  CB  LYS A  97      10.294  23.034  10.787  1.00  0.74           C  
ATOM   1550  CG  LYS A  97      10.862  23.276   9.403  1.00  0.74           C  
ATOM   1551  CD  LYS A  97      10.962  22.008   8.614  1.00  0.74           C  
ATOM   1552  CE  LYS A  97       9.605  21.512   8.192  1.00  0.74           C  
ATOM   1553  NZ  LYS A  97       9.733  20.331   7.350  1.00  0.74           N  
ATOM   1554  H   LYS A  97       9.425  23.103  13.208  1.00  0.74           H  
ATOM   1555  HA  LYS A  97      11.338  24.625  11.734  1.00  0.74           H  
ATOM   1556 1HB  LYS A  97      10.868  22.246  11.275  1.00  0.74           H  
ATOM   1557 2HB  LYS A  97       9.268  22.675  10.682  1.00  0.74           H  
ATOM   1558 1HG  LYS A  97      10.199  23.959   8.885  1.00  0.74           H  
ATOM   1559 2HG  LYS A  97      11.846  23.737   9.478  1.00  0.74           H  
ATOM   1560 1HD  LYS A  97      11.566  22.177   7.719  1.00  0.74           H  
ATOM   1561 2HD  LYS A  97      11.444  21.238   9.216  1.00  0.74           H  
ATOM   1562 1HE  LYS A  97       9.013  21.261   9.073  1.00  0.74           H  
ATOM   1563 2HE  LYS A  97       9.090  22.292   7.627  1.00  0.74           H  
ATOM   1564 1HZ  LYS A  97       8.802  20.000   7.057  1.00  0.74           H  
ATOM   1565 2HZ  LYS A  97      10.286  20.562   6.505  1.00  0.74           H  
ATOM   1566 3HZ  LYS A  97      10.197  19.592   7.842  1.00  0.74           H  
ATOM   1567  N   ALA A  98       8.182  25.298  11.047  1.00  0.73           N  
ATOM   1568  CA  ALA A  98       7.321  26.282  10.422  1.00  0.73           C  
ATOM   1569  C   ALA A  98       7.613  27.672  10.938  1.00  0.73           C  
ATOM   1570  O   ALA A  98       7.658  28.624  10.161  1.00  0.73           O  
ATOM   1571  CB  ALA A  98       5.885  25.953  10.720  1.00  0.73           C  
ATOM   1572  H   ALA A  98       7.753  24.506  11.525  1.00  0.73           H  
ATOM   1573  HA  ALA A  98       7.495  26.260   9.347  1.00  0.73           H  
ATOM   1574 1HB  ALA A  98       5.256  26.686  10.253  1.00  0.73           H  
ATOM   1575 2HB  ALA A  98       5.649  24.957  10.349  1.00  0.73           H  
ATOM   1576 3HB  ALA A  98       5.725  25.981  11.790  1.00  0.73           H  
ATOM   1577  N   SER A  99       7.878  27.773  12.244  1.00  0.72           N  
ATOM   1578  CA  SER A  99       8.181  29.032  12.904  1.00  0.72           C  
ATOM   1579  C   SER A  99       9.464  29.632  12.351  1.00  0.72           C  
ATOM   1580  O   SER A  99       9.579  30.846  12.197  1.00  0.72           O  
ATOM   1581  CB  SER A  99       8.313  28.802  14.387  1.00  0.72           C  
ATOM   1582  OG  SER A  99       7.101  28.379  14.943  1.00  0.72           O  
ATOM   1583  H   SER A  99       7.817  26.936  12.822  1.00  0.72           H  
ATOM   1584  HA  SER A  99       7.373  29.736  12.721  1.00  0.72           H  
ATOM   1585 1HB  SER A  99       9.074  28.059  14.577  1.00  0.72           H  
ATOM   1586 2HB  SER A  99       8.639  29.714  14.850  1.00  0.72           H  
ATOM   1587  HG  SER A  99       6.951  27.475  14.574  1.00  0.72           H  
ATOM   1588  N   ARG A 100      10.446  28.778  12.071  1.00  0.71           N  
ATOM   1589  CA  ARG A 100      11.714  29.220  11.508  1.00  0.71           C  
ATOM   1590  C   ARG A 100      11.576  29.668  10.042  1.00  0.71           C  
ATOM   1591  O   ARG A 100      12.324  30.535   9.581  1.00  0.71           O  
ATOM   1592  CB  ARG A 100      12.742  28.107  11.621  1.00  0.71           C  
ATOM   1593  CG  ARG A 100      13.193  27.818  13.052  1.00  0.71           C  
ATOM   1594  CD  ARG A 100      14.093  26.641  13.125  1.00  0.71           C  
ATOM   1595  NE  ARG A 100      14.518  26.364  14.491  1.00  0.71           N  
ATOM   1596  CZ  ARG A 100      15.225  25.282  14.869  1.00  0.71           C  
ATOM   1597  NH1 ARG A 100      15.578  24.382  13.977  1.00  0.71           N  
ATOM   1598  NH2 ARG A 100      15.567  25.123  16.136  1.00  0.71           N  
ATOM   1599  H   ARG A 100      10.309  27.785  12.270  1.00  0.71           H  
ATOM   1600  HA  ARG A 100      12.067  30.069  12.092  1.00  0.71           H  
ATOM   1601 1HB  ARG A 100      12.329  27.188  11.211  1.00  0.71           H  
ATOM   1602 2HB  ARG A 100      13.621  28.362  11.033  1.00  0.71           H  
ATOM   1603 1HG  ARG A 100      13.726  28.682  13.444  1.00  0.71           H  
ATOM   1604 2HG  ARG A 100      12.319  27.624  13.671  1.00  0.71           H  
ATOM   1605 1HD  ARG A 100      13.561  25.764  12.750  1.00  0.71           H  
ATOM   1606 2HD  ARG A 100      14.978  26.817  12.519  1.00  0.71           H  
ATOM   1607  HE  ARG A 100      14.265  27.035  15.205  1.00  0.71           H  
ATOM   1608 1HH1 ARG A 100      15.319  24.503  13.009  1.00  0.71           H  
ATOM   1609 2HH1 ARG A 100      16.110  23.572  14.260  1.00  0.71           H  
ATOM   1610 1HH2 ARG A 100      15.297  25.814  16.823  1.00  0.71           H  
ATOM   1611 2HH2 ARG A 100      16.100  24.313  16.416  1.00  0.71           H  
ATOM   1612  N   LEU A 101      10.631  29.064   9.311  1.00  0.70           N  
ATOM   1613  CA  LEU A 101      10.428  29.368   7.893  1.00  0.70           C  
ATOM   1614  C   LEU A 101       9.468  30.531   7.594  1.00  0.70           C  
ATOM   1615  O   LEU A 101       9.695  31.285   6.645  1.00  0.70           O  
ATOM   1616  CB  LEU A 101       9.898  28.117   7.187  1.00  0.70           C  
ATOM   1617  CG  LEU A 101      10.852  26.914   7.186  1.00  0.70           C  
ATOM   1618  CD1 LEU A 101      10.146  25.717   6.593  1.00  0.70           C  
ATOM   1619  CD2 LEU A 101      12.094  27.263   6.407  1.00  0.70           C  
ATOM   1620  H   LEU A 101      10.070  28.334   9.751  1.00  0.70           H  
ATOM   1621  HA  LEU A 101      11.398  29.619   7.470  1.00  0.70           H  
ATOM   1622 1HB  LEU A 101       8.978  27.808   7.690  1.00  0.70           H  
ATOM   1623 2HB  LEU A 101       9.658  28.369   6.156  1.00  0.70           H  
ATOM   1624  HG  LEU A 101      11.132  26.668   8.205  1.00  0.70           H  
ATOM   1625 1HD1 LEU A 101      10.814  24.857   6.598  1.00  0.70           H  
ATOM   1626 2HD1 LEU A 101       9.267  25.498   7.193  1.00  0.70           H  
ATOM   1627 3HD1 LEU A 101       9.848  25.935   5.570  1.00  0.70           H  
ATOM   1628 1HD2 LEU A 101      12.774  26.412   6.413  1.00  0.70           H  
ATOM   1629 2HD2 LEU A 101      11.826  27.508   5.380  1.00  0.70           H  
ATOM   1630 3HD2 LEU A 101      12.581  28.122   6.872  1.00  0.70           H  
ATOM   1631  N   ALA A 102       8.387  30.658   8.362  1.00  0.69           N  
ATOM   1632  CA  ALA A 102       7.373  31.681   8.103  1.00  0.69           C  
ATOM   1633  C   ALA A 102       7.458  32.845   9.067  1.00  0.69           C  
ATOM   1634  O   ALA A 102       7.774  32.673  10.239  1.00  0.69           O  
ATOM   1635  CB  ALA A 102       5.995  31.078   8.196  1.00  0.69           C  
ATOM   1636  H   ALA A 102       8.245  30.009   9.132  1.00  0.69           H  
ATOM   1637  HA  ALA A 102       7.532  32.059   7.099  1.00  0.69           H  
ATOM   1638 1HB  ALA A 102       5.238  31.832   7.966  1.00  0.69           H  
ATOM   1639 2HB  ALA A 102       5.957  30.281   7.481  1.00  0.69           H  
ATOM   1640 3HB  ALA A 102       5.834  30.694   9.198  1.00  0.69           H  
ATOM   1641  N   LYS A 103       7.086  34.036   8.602  1.00  0.67           N  
ATOM   1642  CA  LYS A 103       7.036  35.175   9.524  1.00  0.67           C  
ATOM   1643  C   LYS A 103       5.995  34.945  10.634  1.00  0.67           C  
ATOM   1644  O   LYS A 103       6.225  35.300  11.793  1.00  0.67           O  
ATOM   1645  CB  LYS A 103       6.725  36.482   8.791  1.00  0.67           C  
ATOM   1646  CG  LYS A 103       7.850  36.980   7.879  1.00  0.67           C  
ATOM   1647  CD  LYS A 103       7.495  38.313   7.208  1.00  0.67           C  
ATOM   1648  CE  LYS A 103       8.622  38.783   6.290  1.00  0.67           C  
ATOM   1649  NZ  LYS A 103       8.339  40.118   5.678  1.00  0.67           N  
ATOM   1650  H   LYS A 103       6.872  34.133   7.606  1.00  0.67           H  
ATOM   1651  HA  LYS A 103       8.011  35.272  10.000  1.00  0.67           H  
ATOM   1652 1HB  LYS A 103       5.829  36.360   8.194  1.00  0.67           H  
ATOM   1653 2HB  LYS A 103       6.519  37.262   9.523  1.00  0.67           H  
ATOM   1654 1HG  LYS A 103       8.761  37.104   8.463  1.00  0.67           H  
ATOM   1655 2HG  LYS A 103       8.035  36.231   7.102  1.00  0.67           H  
ATOM   1656 1HD  LYS A 103       6.583  38.191   6.620  1.00  0.67           H  
ATOM   1657 2HD  LYS A 103       7.317  39.071   7.971  1.00  0.67           H  
ATOM   1658 1HE  LYS A 103       9.546  38.845   6.864  1.00  0.67           H  
ATOM   1659 2HE  LYS A 103       8.751  38.050   5.491  1.00  0.67           H  
ATOM   1660 1HZ  LYS A 103       9.112  40.380   5.082  1.00  0.67           H  
ATOM   1661 2HZ  LYS A 103       7.494  40.090   5.130  1.00  0.67           H  
ATOM   1662 3HZ  LYS A 103       8.234  40.804   6.412  1.00  0.67           H  
ATOM   1663  N   GLN A 104       4.872  34.314  10.273  1.00  0.65           N  
ATOM   1664  CA  GLN A 104       3.788  33.993  11.205  1.00  0.65           C  
ATOM   1665  C   GLN A 104       3.185  32.616  10.920  1.00  0.65           C  
ATOM   1666  O   GLN A 104       2.851  32.305   9.771  1.00  0.65           O  
ATOM   1667  CB  GLN A 104       2.690  35.059  11.128  1.00  0.65           C  
ATOM   1668  CG  GLN A 104       1.487  34.838  12.067  1.00  0.65           C  
ATOM   1669  CD  GLN A 104       1.848  35.024  13.552  1.00  0.65           C  
ATOM   1670  OE1 GLN A 104       2.420  36.055  13.946  1.00  0.65           O  
ATOM   1671  NE2 GLN A 104       1.486  34.044  14.371  1.00  0.65           N  
ATOM   1672  H   GLN A 104       4.739  34.114   9.286  1.00  0.65           H  
ATOM   1673  HA  GLN A 104       4.195  33.974  12.216  1.00  0.65           H  
ATOM   1674 1HB  GLN A 104       3.121  36.031  11.363  1.00  0.65           H  
ATOM   1675 2HB  GLN A 104       2.319  35.111  10.103  1.00  0.65           H  
ATOM   1676 1HG  GLN A 104       0.709  35.556  11.813  1.00  0.65           H  
ATOM   1677 2HG  GLN A 104       1.109  33.823  11.935  1.00  0.65           H  
ATOM   1678 1HE2 GLN A 104       1.665  34.102  15.352  1.00  0.65           H  
ATOM   1679 2HE2 GLN A 104       1.011  33.233  14.003  1.00  0.65           H  
ATOM   1680  N   VAL A 105       3.043  31.803  11.965  1.00  0.63           N  
ATOM   1681  CA  VAL A 105       2.452  30.476  11.827  1.00  0.63           C  
ATOM   1682  C   VAL A 105       1.116  30.377  12.543  1.00  0.63           C  
ATOM   1683  O   VAL A 105       0.980  30.884  13.662  1.00  0.63           O  
ATOM   1684  CB  VAL A 105       3.390  29.435  12.423  1.00  0.63           C  
ATOM   1685  CG1 VAL A 105       2.777  28.016  12.366  1.00  0.63           C  
ATOM   1686  CG2 VAL A 105       4.677  29.457  11.703  1.00  0.63           C  
ATOM   1687  H   VAL A 105       3.374  32.095  12.893  1.00  0.63           H  
ATOM   1688  HA  VAL A 105       2.301  30.266  10.770  1.00  0.63           H  
ATOM   1689  HB  VAL A 105       3.555  29.691  13.434  1.00  0.63           H  
ATOM   1690 1HG1 VAL A 105       3.470  27.305  12.811  1.00  0.63           H  
ATOM   1691 2HG1 VAL A 105       1.839  27.989  12.914  1.00  0.63           H  
ATOM   1692 3HG1 VAL A 105       2.593  27.743  11.329  1.00  0.63           H  
ATOM   1693 1HG2 VAL A 105       5.316  28.736  12.169  1.00  0.63           H  
ATOM   1694 2HG2 VAL A 105       4.529  29.194  10.671  1.00  0.63           H  
ATOM   1695 3HG2 VAL A 105       5.129  30.447  11.765  1.00  0.63           H  
ATOM   1696  N   LYS A 106       0.123  29.789  11.883  1.00  0.61           N  
ATOM   1697  CA  LYS A 106      -1.161  29.598  12.536  1.00  0.61           C  
ATOM   1698  C   LYS A 106      -1.561  28.136  12.460  1.00  0.61           C  
ATOM   1699  O   LYS A 106      -1.350  27.490  11.431  1.00  0.61           O  
ATOM   1700  CB  LYS A 106      -2.260  30.464  11.910  1.00  0.61           C  
ATOM   1701  CG  LYS A 106      -2.010  31.964  12.008  1.00  0.61           C  
ATOM   1702  CD  LYS A 106      -3.245  32.757  11.648  1.00  0.61           C  
ATOM   1703  CE  LYS A 106      -2.987  34.257  11.724  1.00  0.61           C  
ATOM   1704  NZ  LYS A 106      -4.238  35.037  11.537  1.00  0.61           N  
ATOM   1705  H   LYS A 106       0.296  29.428  10.943  1.00  0.61           H  
ATOM   1706  HA  LYS A 106      -1.068  29.863  13.584  1.00  0.61           H  
ATOM   1707 1HB  LYS A 106      -2.372  30.204  10.864  1.00  0.61           H  
ATOM   1708 2HB  LYS A 106      -3.211  30.252  12.405  1.00  0.61           H  
ATOM   1709 1HG  LYS A 106      -1.691  32.219  13.008  1.00  0.61           H  
ATOM   1710 2HG  LYS A 106      -1.212  32.236  11.317  1.00  0.61           H  
ATOM   1711 1HD  LYS A 106      -3.571  32.498  10.638  1.00  0.61           H  
ATOM   1712 2HD  LYS A 106      -4.052  32.504  12.342  1.00  0.61           H  
ATOM   1713 1HE  LYS A 106      -2.548  34.507  12.689  1.00  0.61           H  
ATOM   1714 2HE  LYS A 106      -2.284  34.528  10.934  1.00  0.61           H  
ATOM   1715 1HZ  LYS A 106      -4.040  36.025  11.570  1.00  0.61           H  
ATOM   1716 2HZ  LYS A 106      -4.649  34.800  10.634  1.00  0.61           H  
ATOM   1717 3HZ  LYS A 106      -4.896  34.805  12.264  1.00  0.61           H  
ATOM   1718  N   VAL A 107      -2.147  27.631  13.534  1.00  0.59           N  
ATOM   1719  CA  VAL A 107      -2.629  26.261  13.558  1.00  0.59           C  
ATOM   1720  C   VAL A 107      -4.118  26.204  13.867  1.00  0.59           C  
ATOM   1721  O   VAL A 107      -4.561  26.775  14.862  1.00  0.59           O  
ATOM   1722  CB  VAL A 107      -1.873  25.450  14.623  1.00  0.59           C  
ATOM   1723  CG1 VAL A 107      -2.403  24.024  14.650  1.00  0.59           C  
ATOM   1724  CG2 VAL A 107      -0.376  25.478  14.341  1.00  0.59           C  
ATOM   1725  H   VAL A 107      -2.227  28.213  14.367  1.00  0.59           H  
ATOM   1726  HA  VAL A 107      -2.454  25.810  12.584  1.00  0.59           H  
ATOM   1727  HB  VAL A 107      -2.063  25.883  15.597  1.00  0.59           H  
ATOM   1728 1HG1 VAL A 107      -1.881  23.463  15.412  1.00  0.59           H  
ATOM   1729 2HG1 VAL A 107      -3.470  24.023  14.872  1.00  0.59           H  
ATOM   1730 3HG1 VAL A 107      -2.241  23.551  13.676  1.00  0.59           H  
ATOM   1731 1HG2 VAL A 107       0.147  24.907  15.108  1.00  0.59           H  
ATOM   1732 2HG2 VAL A 107      -0.183  25.038  13.361  1.00  0.59           H  
ATOM   1733 3HG2 VAL A 107      -0.018  26.507  14.353  1.00  0.59           H  
ATOM   1734  N   TYR A 108      -4.882  25.536  13.006  1.00  0.59           N  
ATOM   1735  CA  TYR A 108      -6.316  25.385  13.212  1.00  0.59           C  
ATOM   1736  C   TYR A 108      -6.726  23.960  13.455  1.00  0.59           C  
ATOM   1737  O   TYR A 108      -6.805  23.151  12.528  1.00  0.59           O  
ATOM   1738  CB  TYR A 108      -7.100  25.911  12.047  1.00  0.59           C  
ATOM   1739  CG  TYR A 108      -6.963  27.345  11.880  1.00  0.59           C  
ATOM   1740  CD1 TYR A 108      -5.922  27.864  11.150  1.00  0.59           C  
ATOM   1741  CD2 TYR A 108      -7.872  28.159  12.491  1.00  0.59           C  
ATOM   1742  CE1 TYR A 108      -5.787  29.233  11.043  1.00  0.59           C  
ATOM   1743  CE2 TYR A 108      -7.742  29.496  12.399  1.00  0.59           C  
ATOM   1744  CZ  TYR A 108      -6.705  30.045  11.685  1.00  0.59           C  
ATOM   1745  OH  TYR A 108      -6.568  31.404  11.640  1.00  0.59           O  
ATOM   1746  H   TYR A 108      -4.442  25.112  12.193  1.00  0.59           H  
ATOM   1747  HA  TYR A 108      -6.598  25.958  14.094  1.00  0.59           H  
ATOM   1748 1HB  TYR A 108      -6.797  25.426  11.157  1.00  0.59           H  
ATOM   1749 2HB  TYR A 108      -8.133  25.682  12.216  1.00  0.59           H  
ATOM   1750  HD1 TYR A 108      -5.210  27.189  10.678  1.00  0.59           H  
ATOM   1751  HD2 TYR A 108      -8.690  27.728  13.074  1.00  0.59           H  
ATOM   1752  HE1 TYR A 108      -4.962  29.669  10.481  1.00  0.59           H  
ATOM   1753  HE2 TYR A 108      -8.458  30.141  12.906  1.00  0.59           H  
ATOM   1754  HH  TYR A 108      -6.768  31.764  12.544  1.00  0.59           H  
ATOM   1755  N   THR A 109      -7.014  23.680  14.702  1.00  0.60           N  
ATOM   1756  CA  THR A 109      -7.386  22.366  15.166  1.00  0.60           C  
ATOM   1757  C   THR A 109      -8.887  22.177  14.951  1.00  0.60           C  
ATOM   1758  O   THR A 109      -9.598  23.156  14.682  1.00  0.60           O  
ATOM   1759  CB  THR A 109      -7.005  22.267  16.644  1.00  0.60           C  
ATOM   1760  OG1 THR A 109      -7.727  23.245  17.368  1.00  0.60           O  
ATOM   1761  CG2 THR A 109      -5.569  22.551  16.853  1.00  0.60           C  
ATOM   1762  H   THR A 109      -6.959  24.436  15.386  1.00  0.60           H  
ATOM   1763  HA  THR A 109      -6.845  21.609  14.599  1.00  0.60           H  
ATOM   1764  HB  THR A 109      -7.242  21.291  17.015  1.00  0.60           H  
ATOM   1765  HG1 THR A 109      -7.538  24.136  16.971  1.00  0.60           H  
ATOM   1766 1HG2 THR A 109      -5.387  22.487  17.903  1.00  0.60           H  
ATOM   1767 2HG2 THR A 109      -4.964  21.833  16.333  1.00  0.60           H  
ATOM   1768 3HG2 THR A 109      -5.336  23.554  16.496  1.00  0.60           H  
ATOM   1769  N   TYR A 110      -9.382  20.940  15.019  1.00  0.62           N  
ATOM   1770  CA  TYR A 110     -10.830  20.750  14.923  1.00  0.62           C  
ATOM   1771  C   TYR A 110     -11.249  19.482  15.642  1.00  0.62           C  
ATOM   1772  O   TYR A 110     -12.432  19.228  15.856  1.00  0.62           O  
ATOM   1773  CB  TYR A 110     -11.315  20.767  13.462  1.00  0.62           C  
ATOM   1774  CG  TYR A 110     -10.811  19.670  12.571  1.00  0.62           C  
ATOM   1775  CD1 TYR A 110     -11.505  18.468  12.517  1.00  0.62           C  
ATOM   1776  CD2 TYR A 110      -9.665  19.855  11.802  1.00  0.62           C  
ATOM   1777  CE1 TYR A 110     -11.057  17.454  11.711  1.00  0.62           C  
ATOM   1778  CE2 TYR A 110      -9.217  18.830  10.993  1.00  0.62           C  
ATOM   1779  CZ  TYR A 110      -9.910  17.633  10.950  1.00  0.62           C  
ATOM   1780  OH  TYR A 110      -9.463  16.605  10.160  1.00  0.62           O  
ATOM   1781  H   TYR A 110      -8.769  20.142  15.228  1.00  0.62           H  
ATOM   1782  HA  TYR A 110     -11.320  21.579  15.437  1.00  0.62           H  
ATOM   1783 1HB  TYR A 110     -12.404  20.714  13.465  1.00  0.62           H  
ATOM   1784 2HB  TYR A 110     -11.049  21.720  13.003  1.00  0.62           H  
ATOM   1785  HD1 TYR A 110     -12.404  18.330  13.118  1.00  0.62           H  
ATOM   1786  HD2 TYR A 110      -9.120  20.801  11.843  1.00  0.62           H  
ATOM   1787  HE1 TYR A 110     -11.601  16.508  11.674  1.00  0.62           H  
ATOM   1788  HE2 TYR A 110      -8.321  18.959  10.393  1.00  0.62           H  
ATOM   1789  HH  TYR A 110     -10.054  15.853  10.259  1.00  0.62           H  
ATOM   1790  N   ASN A 111     -10.268  18.650  15.963  1.00  0.65           N  
ATOM   1791  CA  ASN A 111     -10.531  17.364  16.602  1.00  0.65           C  
ATOM   1792  C   ASN A 111     -11.012  17.553  18.036  1.00  0.65           C  
ATOM   1793  O   ASN A 111     -10.556  18.456  18.739  1.00  0.65           O  
ATOM   1794  CB  ASN A 111      -9.314  16.462  16.570  1.00  0.65           C  
ATOM   1795  CG  ASN A 111      -9.666  15.027  16.857  1.00  0.65           C  
ATOM   1796  OD1 ASN A 111      -9.770  14.591  18.013  1.00  0.65           O  
ATOM   1797  ND2 ASN A 111      -9.853  14.265  15.804  1.00  0.65           N  
ATOM   1798  H   ASN A 111      -9.296  18.920  15.779  1.00  0.65           H  
ATOM   1799  HA  ASN A 111     -11.336  16.869  16.056  1.00  0.65           H  
ATOM   1800 1HB  ASN A 111      -8.835  16.528  15.590  1.00  0.65           H  
ATOM   1801 2HB  ASN A 111      -8.590  16.805  17.313  1.00  0.65           H  
ATOM   1802 1HD2 ASN A 111     -10.089  13.299  15.919  1.00  0.65           H  
ATOM   1803 2HD2 ASN A 111      -9.753  14.649  14.886  1.00  0.65           H  
ATOM   1804  N   THR A 112     -11.874  16.663  18.511  1.00  0.68           N  
ATOM   1805  CA  THR A 112     -12.371  16.752  19.885  1.00  0.68           C  
ATOM   1806  C   THR A 112     -11.272  16.525  20.942  1.00  0.68           C  
ATOM   1807  O   THR A 112     -11.428  16.907  22.101  1.00  0.68           O  
ATOM   1808  CB  THR A 112     -13.505  15.738  20.106  1.00  0.68           C  
ATOM   1809  OG1 THR A 112     -13.013  14.414  19.890  1.00  0.68           O  
ATOM   1810  CG2 THR A 112     -14.634  16.007  19.121  1.00  0.68           C  
ATOM   1811  H   THR A 112     -12.214  15.928  17.909  1.00  0.68           H  
ATOM   1812  HA  THR A 112     -12.774  17.754  20.033  1.00  0.68           H  
ATOM   1813  HB  THR A 112     -13.875  15.822  21.127  1.00  0.68           H  
ATOM   1814  HG1 THR A 112     -12.196  14.300  20.385  1.00  0.68           H  
ATOM   1815 1HG2 THR A 112     -15.436  15.286  19.274  1.00  0.68           H  
ATOM   1816 2HG2 THR A 112     -15.017  17.014  19.275  1.00  0.68           H  
ATOM   1817 3HG2 THR A 112     -14.250  15.914  18.107  1.00  0.68           H  
ATOM   1818  N   LYS A 113     -10.147  15.929  20.537  1.00  0.70           N  
ATOM   1819  CA  LYS A 113      -9.012  15.707  21.424  1.00  0.70           C  
ATOM   1820  C   LYS A 113      -8.015  16.869  21.360  1.00  0.70           C  
ATOM   1821  O   LYS A 113      -6.963  16.829  22.006  1.00  0.70           O  
ATOM   1822  CB  LYS A 113      -8.296  14.400  21.087  1.00  0.70           C  
ATOM   1823  CG  LYS A 113      -9.119  13.143  21.331  1.00  0.70           C  
ATOM   1824  CD  LYS A 113      -8.315  11.887  21.016  1.00  0.70           C  
ATOM   1825  CE  LYS A 113      -9.128  10.623  21.273  1.00  0.70           C  
ATOM   1826  NZ  LYS A 113      -8.359   9.393  20.942  1.00  0.70           N  
ATOM   1827  H   LYS A 113     -10.068  15.608  19.576  1.00  0.70           H  
ATOM   1828  HA  LYS A 113      -9.381  15.642  22.448  1.00  0.70           H  
ATOM   1829 1HB  LYS A 113      -8.002  14.410  20.037  1.00  0.70           H  
ATOM   1830 2HB  LYS A 113      -7.384  14.324  21.683  1.00  0.70           H  
ATOM   1831 1HG  LYS A 113      -9.441  13.114  22.372  1.00  0.70           H  
ATOM   1832 2HG  LYS A 113     -10.003  13.165  20.693  1.00  0.70           H  
ATOM   1833 1HD  LYS A 113      -8.011  11.906  19.968  1.00  0.70           H  
ATOM   1834 2HD  LYS A 113      -7.420  11.864  21.636  1.00  0.70           H  
ATOM   1835 1HE  LYS A 113      -9.413  10.588  22.324  1.00  0.70           H  
ATOM   1836 2HE  LYS A 113     -10.031  10.650  20.662  1.00  0.70           H  
ATOM   1837 1HZ  LYS A 113      -8.929   8.579  21.124  1.00  0.70           H  
ATOM   1838 2HZ  LYS A 113      -8.099   9.411  19.965  1.00  0.70           H  
ATOM   1839 3HZ  LYS A 113      -7.525   9.354  21.510  1.00  0.70           H  
ATOM   1840  N   ALA A 114      -8.333  17.915  20.587  1.00  0.71           N  
ATOM   1841  CA  ALA A 114      -7.426  19.045  20.459  1.00  0.71           C  
ATOM   1842  C   ALA A 114      -7.022  19.642  21.814  1.00  0.71           C  
ATOM   1843  O   ALA A 114      -5.863  20.023  21.945  1.00  0.71           O  
ATOM   1844  CB  ALA A 114      -8.014  20.126  19.563  1.00  0.71           C  
ATOM   1845  H   ALA A 114      -9.207  17.939  20.065  1.00  0.71           H  
ATOM   1846  HA  ALA A 114      -6.521  18.683  19.976  1.00  0.71           H  
ATOM   1847 1HB  ALA A 114      -7.282  20.923  19.445  1.00  0.71           H  
ATOM   1848 2HB  ALA A 114      -8.235  19.686  18.585  1.00  0.71           H  
ATOM   1849 3HB  ALA A 114      -8.916  20.543  19.960  1.00  0.71           H  
ATOM   1850  N   PRO A 115      -7.899  19.805  22.837  1.00  0.72           N  
ATOM   1851  CA  PRO A 115      -7.514  20.308  24.143  1.00  0.72           C  
ATOM   1852  C   PRO A 115      -6.451  19.447  24.831  1.00  0.72           C  
ATOM   1853  O   PRO A 115      -5.702  19.941  25.665  1.00  0.72           O  
ATOM   1854  CB  PRO A 115      -8.833  20.276  24.923  1.00  0.72           C  
ATOM   1855  CG  PRO A 115      -9.911  20.350  23.861  1.00  0.72           C  
ATOM   1856  CD  PRO A 115      -9.364  19.547  22.718  1.00  0.72           C  
ATOM   1857  HA  PRO A 115      -7.157  21.343  24.033  1.00  0.72           H  
ATOM   1858 1HB  PRO A 115      -8.888  19.351  25.518  1.00  0.72           H  
ATOM   1859 2HB  PRO A 115      -8.871  21.116  25.634  1.00  0.72           H  
ATOM   1860 1HG  PRO A 115     -10.856  19.941  24.250  1.00  0.72           H  
ATOM   1861 2HG  PRO A 115     -10.106  21.395  23.586  1.00  0.72           H  
ATOM   1862 1HD  PRO A 115      -9.594  18.497  22.919  1.00  0.72           H  
ATOM   1863 2HD  PRO A 115      -9.800  19.893  21.794  1.00  0.72           H  
ATOM   1864  N   VAL A 116      -6.340  18.165  24.463  1.00  0.72           N  
ATOM   1865  CA  VAL A 116      -5.353  17.295  25.093  1.00  0.72           C  
ATOM   1866  C   VAL A 116      -4.020  17.593  24.451  1.00  0.72           C  
ATOM   1867  O   VAL A 116      -2.997  17.773  25.118  1.00  0.72           O  
ATOM   1868  CB  VAL A 116      -5.709  15.820  24.888  1.00  0.72           C  
ATOM   1869  CG1 VAL A 116      -4.611  14.951  25.461  1.00  0.72           C  
ATOM   1870  CG2 VAL A 116      -7.063  15.537  25.509  1.00  0.72           C  
ATOM   1871  H   VAL A 116      -6.919  17.768  23.729  1.00  0.72           H  
ATOM   1872  HA  VAL A 116      -5.301  17.517  26.160  1.00  0.72           H  
ATOM   1873  HB  VAL A 116      -5.756  15.607  23.823  1.00  0.72           H  
ATOM   1874 1HG1 VAL A 116      -4.855  13.904  25.293  1.00  0.72           H  
ATOM   1875 2HG1 VAL A 116      -3.672  15.194  24.965  1.00  0.72           H  
ATOM   1876 3HG1 VAL A 116      -4.523  15.140  26.530  1.00  0.72           H  
ATOM   1877 1HG2 VAL A 116      -7.325  14.491  25.349  1.00  0.72           H  
ATOM   1878 2HG2 VAL A 116      -7.023  15.746  26.578  1.00  0.72           H  
ATOM   1879 3HG2 VAL A 116      -7.813  16.178  25.036  1.00  0.72           H  
ATOM   1880  N   TRP A 117      -4.063  17.694  23.127  1.00  0.72           N  
ATOM   1881  CA  TRP A 117      -2.899  18.049  22.336  1.00  0.72           C  
ATOM   1882  C   TRP A 117      -2.360  19.381  22.815  1.00  0.72           C  
ATOM   1883  O   TRP A 117      -1.165  19.521  23.092  1.00  0.72           O  
ATOM   1884  CB  TRP A 117      -3.334  18.130  20.862  1.00  0.72           C  
ATOM   1885  CG  TRP A 117      -2.396  18.789  19.886  1.00  0.72           C  
ATOM   1886  CD1 TRP A 117      -1.372  18.256  19.200  1.00  0.72           C  
ATOM   1887  CD2 TRP A 117      -2.467  20.175  19.468  1.00  0.72           C  
ATOM   1888  NE1 TRP A 117      -0.801  19.219  18.395  1.00  0.72           N  
ATOM   1889  CE2 TRP A 117      -1.456  20.380  18.554  1.00  0.72           C  
ATOM   1890  CE3 TRP A 117      -3.298  21.231  19.798  1.00  0.72           C  
ATOM   1891  CZ2 TRP A 117      -1.246  21.606  17.957  1.00  0.72           C  
ATOM   1892  CZ3 TRP A 117      -3.083  22.455  19.224  1.00  0.72           C  
ATOM   1893  CH2 TRP A 117      -2.084  22.646  18.320  1.00  0.72           C  
ATOM   1894  H   TRP A 117      -4.958  17.526  22.662  1.00  0.72           H  
ATOM   1895  HA  TRP A 117      -2.132  17.285  22.461  1.00  0.72           H  
ATOM   1896 1HB  TRP A 117      -3.521  17.122  20.499  1.00  0.72           H  
ATOM   1897 2HB  TRP A 117      -4.266  18.648  20.797  1.00  0.72           H  
ATOM   1898  HD1 TRP A 117      -1.044  17.222  19.264  1.00  0.72           H  
ATOM   1899  HE1 TRP A 117       0.003  19.096  17.769  1.00  0.72           H  
ATOM   1900  HE3 TRP A 117      -4.106  21.090  20.504  1.00  0.72           H  
ATOM   1901  HZ2 TRP A 117      -0.448  21.763  17.235  1.00  0.72           H  
ATOM   1902  HZ3 TRP A 117      -3.750  23.258  19.513  1.00  0.72           H  
ATOM   1903  HH2 TRP A 117      -1.943  23.631  17.876  1.00  0.72           H  
ATOM   1904  N   TRP A 118      -3.254  20.352  22.954  1.00  0.73           N  
ATOM   1905  CA  TRP A 118      -2.848  21.667  23.375  1.00  0.73           C  
ATOM   1906  C   TRP A 118      -2.296  21.694  24.785  1.00  0.73           C  
ATOM   1907  O   TRP A 118      -1.220  22.252  25.000  1.00  0.73           O  
ATOM   1908  CB  TRP A 118      -3.982  22.658  23.238  1.00  0.73           C  
ATOM   1909  CG  TRP A 118      -3.553  24.022  23.611  1.00  0.73           C  
ATOM   1910  CD1 TRP A 118      -2.861  24.903  22.825  1.00  0.73           C  
ATOM   1911  CD2 TRP A 118      -3.811  24.702  24.848  1.00  0.73           C  
ATOM   1912  NE1 TRP A 118      -2.654  26.071  23.505  1.00  0.73           N  
ATOM   1913  CE2 TRP A 118      -3.235  25.969  24.745  1.00  0.73           C  
ATOM   1914  CE3 TRP A 118      -4.478  24.344  26.018  1.00  0.73           C  
ATOM   1915  CZ2 TRP A 118      -3.305  26.885  25.770  1.00  0.73           C  
ATOM   1916  CZ3 TRP A 118      -4.549  25.259  27.050  1.00  0.73           C  
ATOM   1917  CH2 TRP A 118      -3.976  26.501  26.930  1.00  0.73           C  
ATOM   1918  H   TRP A 118      -4.229  20.176  22.728  1.00  0.73           H  
ATOM   1919  HA  TRP A 118      -2.056  21.994  22.703  1.00  0.73           H  
ATOM   1920 1HB  TRP A 118      -4.351  22.663  22.220  1.00  0.73           H  
ATOM   1921 2HB  TRP A 118      -4.807  22.359  23.886  1.00  0.73           H  
ATOM   1922  HD1 TRP A 118      -2.520  24.700  21.811  1.00  0.73           H  
ATOM   1923  HE1 TRP A 118      -2.167  26.886  23.156  1.00  0.73           H  
ATOM   1924  HE3 TRP A 118      -4.934  23.358  26.115  1.00  0.73           H  
ATOM   1925  HZ2 TRP A 118      -2.857  27.879  25.690  1.00  0.73           H  
ATOM   1926  HZ3 TRP A 118      -5.072  24.967  27.963  1.00  0.73           H  
ATOM   1927  HH2 TRP A 118      -4.051  27.203  27.762  1.00  0.73           H  
ATOM   1928  N   GLU A 119      -2.977  21.087  25.762  1.00  0.76           N  
ATOM   1929  CA  GLU A 119      -2.435  21.168  27.110  1.00  0.76           C  
ATOM   1930  C   GLU A 119      -1.045  20.549  27.180  1.00  0.76           C  
ATOM   1931  O   GLU A 119      -0.157  21.098  27.838  1.00  0.76           O  
ATOM   1932  CB  GLU A 119      -3.362  20.500  28.139  1.00  0.76           C  
ATOM   1933  CG  GLU A 119      -4.652  21.282  28.452  1.00  0.76           C  
ATOM   1934  CD  GLU A 119      -5.578  20.560  29.418  1.00  0.76           C  
ATOM   1935  OE1 GLU A 119      -5.312  19.424  29.742  1.00  0.76           O  
ATOM   1936  OE2 GLU A 119      -6.548  21.155  29.833  1.00  0.76           O  
ATOM   1937  H   GLU A 119      -3.863  20.608  25.593  1.00  0.76           H  
ATOM   1938  HA  GLU A 119      -2.347  22.223  27.374  1.00  0.76           H  
ATOM   1939 1HB  GLU A 119      -3.657  19.516  27.762  1.00  0.76           H  
ATOM   1940 2HB  GLU A 119      -2.822  20.345  29.070  1.00  0.76           H  
ATOM   1941 1HG  GLU A 119      -4.379  22.244  28.884  1.00  0.76           H  
ATOM   1942 2HG  GLU A 119      -5.182  21.477  27.531  1.00  0.76           H  
ATOM   1943  N   LYS A 120      -0.823  19.442  26.465  1.00  0.79           N  
ATOM   1944  CA  LYS A 120       0.491  18.817  26.479  1.00  0.79           C  
ATOM   1945  C   LYS A 120       1.565  19.653  25.772  1.00  0.79           C  
ATOM   1946  O   LYS A 120       2.701  19.743  26.247  1.00  0.79           O  
ATOM   1947  CB  LYS A 120       0.425  17.436  25.824  1.00  0.79           C  
ATOM   1948  CG  LYS A 120      -0.320  16.379  26.635  1.00  0.79           C  
ATOM   1949  CD  LYS A 120      -0.357  15.047  25.902  1.00  0.79           C  
ATOM   1950  CE  LYS A 120      -1.075  13.982  26.716  1.00  0.79           C  
ATOM   1951  NZ  LYS A 120      -1.141  12.681  25.991  1.00  0.79           N  
ATOM   1952  H   LYS A 120      -1.580  19.010  25.930  1.00  0.79           H  
ATOM   1953  HA  LYS A 120       0.796  18.694  27.517  1.00  0.79           H  
ATOM   1954 1HB  LYS A 120      -0.084  17.528  24.857  1.00  0.79           H  
ATOM   1955 2HB  LYS A 120       1.433  17.076  25.630  1.00  0.79           H  
ATOM   1956 1HG  LYS A 120       0.169  16.247  27.599  1.00  0.79           H  
ATOM   1957 2HG  LYS A 120      -1.343  16.717  26.809  1.00  0.79           H  
ATOM   1958 1HD  LYS A 120      -0.880  15.178  24.951  1.00  0.79           H  
ATOM   1959 2HD  LYS A 120       0.659  14.715  25.697  1.00  0.79           H  
ATOM   1960 1HE  LYS A 120      -0.547  13.836  27.657  1.00  0.79           H  
ATOM   1961 2HE  LYS A 120      -2.085  14.320  26.930  1.00  0.79           H  
ATOM   1962 1HZ  LYS A 120      -1.623  12.000  26.561  1.00  0.79           H  
ATOM   1963 2HZ  LYS A 120      -1.638  12.804  25.120  1.00  0.79           H  
ATOM   1964 3HZ  LYS A 120      -0.204  12.355  25.800  1.00  0.79           H  
ATOM   1965  N   MET A 121       1.218  20.266  24.638  1.00  0.85           N  
ATOM   1966  CA  MET A 121       2.196  21.019  23.862  1.00  0.85           C  
ATOM   1967  C   MET A 121       2.227  22.527  24.118  1.00  0.85           C  
ATOM   1968  O   MET A 121       3.113  23.217  23.598  1.00  0.85           O  
ATOM   1969  CB  MET A 121       1.965  20.764  22.390  1.00  0.85           C  
ATOM   1970  CG  MET A 121       2.160  19.337  21.965  1.00  0.85           C  
ATOM   1971  SD  MET A 121       1.909  19.141  20.223  1.00  0.85           S  
ATOM   1972  CE  MET A 121       1.906  17.356  20.026  1.00  0.85           C  
ATOM   1973  H   MET A 121       0.268  20.169  24.273  1.00  0.85           H  
ATOM   1974  HA  MET A 121       3.182  20.634  24.116  1.00  0.85           H  
ATOM   1975 1HB  MET A 121       0.936  21.033  22.145  1.00  0.85           H  
ATOM   1976 2HB  MET A 121       2.633  21.390  21.802  1.00  0.85           H  
ATOM   1977 1HG  MET A 121       3.166  19.007  22.216  1.00  0.85           H  
ATOM   1978 2HG  MET A 121       1.439  18.706  22.491  1.00  0.85           H  
ATOM   1979 1HE  MET A 121       1.752  17.105  18.972  1.00  0.85           H  
ATOM   1980 2HE  MET A 121       2.854  16.940  20.363  1.00  0.85           H  
ATOM   1981 3HE  MET A 121       1.099  16.930  20.618  1.00  0.85           H  
ATOM   1982  N   SER A 122       1.328  23.054  24.956  1.00  0.91           N  
ATOM   1983  CA  SER A 122       1.300  24.496  25.208  1.00  0.91           C  
ATOM   1984  C   SER A 122       2.605  24.995  25.826  1.00  0.91           C  
ATOM   1985  O   SER A 122       2.982  26.155  25.627  1.00  0.91           O  
ATOM   1986  CB  SER A 122       0.148  24.868  26.139  1.00  0.91           C  
ATOM   1987  OG  SER A 122       0.347  24.361  27.439  1.00  0.91           O  
ATOM   1988  H   SER A 122       0.597  22.468  25.355  1.00  0.91           H  
ATOM   1989  HA  SER A 122       1.145  25.005  24.258  1.00  0.91           H  
ATOM   1990 1HB  SER A 122       0.067  25.952  26.183  1.00  0.91           H  
ATOM   1991 2HB  SER A 122      -0.785  24.500  25.742  1.00  0.91           H  
ATOM   1992  HG  SER A 122       0.247  23.394  27.379  1.00  0.91           H  
ATOM   1993  N   GLY A 123       3.339  24.098  26.503  1.00  0.96           N  
ATOM   1994  CA  GLY A 123       4.599  24.437  27.157  1.00  0.96           C  
ATOM   1995  C   GLY A 123       5.744  24.605  26.162  1.00  0.96           C  
ATOM   1996  O   GLY A 123       6.829  25.057  26.528  1.00  0.96           O  
ATOM   1997  H   GLY A 123       2.973  23.159  26.597  1.00  0.96           H  
ATOM   1998 1HA  GLY A 123       4.473  25.358  27.726  1.00  0.96           H  
ATOM   1999 2HA  GLY A 123       4.852  23.654  27.870  1.00  0.96           H  
ATOM   2000  N   LYS A 124       5.503  24.230  24.907  1.00  1.00           N  
ATOM   2001  CA  LYS A 124       6.488  24.370  23.850  1.00  1.00           C  
ATOM   2002  C   LYS A 124       6.011  25.449  22.886  1.00  1.00           C  
ATOM   2003  O   LYS A 124       6.774  26.313  22.452  1.00  1.00           O  
ATOM   2004  CB  LYS A 124       6.676  23.042  23.118  1.00  1.00           C  
ATOM   2005  CG  LYS A 124       7.146  21.883  24.003  1.00  1.00           C  
ATOM   2006  CD  LYS A 124       8.525  22.153  24.612  1.00  1.00           C  
ATOM   2007  CE  LYS A 124       9.023  20.952  25.417  1.00  1.00           C  
ATOM   2008  NZ  LYS A 124      10.354  21.208  26.043  1.00  1.00           N  
ATOM   2009  H   LYS A 124       4.595  23.847  24.664  1.00  1.00           H  
ATOM   2010  HA  LYS A 124       7.435  24.683  24.276  1.00  1.00           H  
ATOM   2011 1HB  LYS A 124       5.724  22.747  22.664  1.00  1.00           H  
ATOM   2012 2HB  LYS A 124       7.396  23.170  22.312  1.00  1.00           H  
ATOM   2013 1HG  LYS A 124       6.424  21.729  24.807  1.00  1.00           H  
ATOM   2014 2HG  LYS A 124       7.194  20.973  23.406  1.00  1.00           H  
ATOM   2015 1HD  LYS A 124       9.239  22.372  23.818  1.00  1.00           H  
ATOM   2016 2HD  LYS A 124       8.466  23.021  25.272  1.00  1.00           H  
ATOM   2017 1HE  LYS A 124       8.301  20.728  26.201  1.00  1.00           H  
ATOM   2018 2HE  LYS A 124       9.105  20.089  24.756  1.00  1.00           H  
ATOM   2019 1HZ  LYS A 124      10.644  20.393  26.565  1.00  1.00           H  
ATOM   2020 2HZ  LYS A 124      11.034  21.406  25.323  1.00  1.00           H  
ATOM   2021 3HZ  LYS A 124      10.283  22.001  26.667  1.00  1.00           H  
ATOM   2022  N   PHE A 125       4.705  25.456  22.621  1.00  1.02           N  
ATOM   2023  CA  PHE A 125       4.115  26.405  21.686  1.00  1.02           C  
ATOM   2024  C   PHE A 125       4.274  27.829  22.193  1.00  1.02           C  
ATOM   2025  O   PHE A 125       4.449  28.753  21.399  1.00  1.02           O  
ATOM   2026  CB  PHE A 125       2.637  26.112  21.443  1.00  1.02           C  
ATOM   2027  CG  PHE A 125       2.362  24.889  20.630  1.00  1.02           C  
ATOM   2028  CD1 PHE A 125       3.251  24.466  19.651  1.00  1.02           C  
ATOM   2029  CD2 PHE A 125       1.204  24.157  20.840  1.00  1.02           C  
ATOM   2030  CE1 PHE A 125       2.989  23.335  18.905  1.00  1.02           C  
ATOM   2031  CE2 PHE A 125       0.946  23.036  20.097  1.00  1.02           C  
ATOM   2032  CZ  PHE A 125       1.844  22.620  19.123  1.00  1.02           C  
ATOM   2033  H   PHE A 125       4.107  24.745  23.033  1.00  1.02           H  
ATOM   2034  HA  PHE A 125       4.642  26.324  20.735  1.00  1.02           H  
ATOM   2035 1HB  PHE A 125       2.133  26.010  22.397  1.00  1.02           H  
ATOM   2036 2HB  PHE A 125       2.184  26.956  20.933  1.00  1.02           H  
ATOM   2037  HD1 PHE A 125       4.161  25.032  19.477  1.00  1.02           H  
ATOM   2038  HD2 PHE A 125       0.498  24.477  21.607  1.00  1.02           H  
ATOM   2039  HE1 PHE A 125       3.689  23.011  18.148  1.00  1.02           H  
ATOM   2040  HE2 PHE A 125       0.040  22.467  20.283  1.00  1.02           H  
ATOM   2041  HZ  PHE A 125       1.644  21.720  18.532  1.00  1.02           H  
ATOM   2042  N   SER A 126       4.239  28.016  23.517  1.00  0.99           N  
ATOM   2043  CA  SER A 126       4.376  29.336  24.128  1.00  0.99           C  
ATOM   2044  C   SER A 126       5.689  30.042  23.770  1.00  0.99           C  
ATOM   2045  O   SER A 126       5.799  31.260  23.915  1.00  0.99           O  
ATOM   2046  CB  SER A 126       4.302  29.221  25.642  1.00  0.99           C  
ATOM   2047  OG  SER A 126       3.035  28.805  26.070  1.00  0.99           O  
ATOM   2048  H   SER A 126       4.050  27.227  24.135  1.00  0.99           H  
ATOM   2049  HA  SER A 126       3.548  29.955  23.780  1.00  0.99           H  
ATOM   2050 1HB  SER A 126       5.052  28.504  25.982  1.00  0.99           H  
ATOM   2051 2HB  SER A 126       4.541  30.182  26.087  1.00  0.99           H  
ATOM   2052  HG  SER A 126       2.929  27.886  25.736  1.00  0.99           H  
ATOM   2053  N   MET A 127       6.711  29.282  23.362  1.00  0.94           N  
ATOM   2054  CA  MET A 127       8.007  29.847  23.014  1.00  0.94           C  
ATOM   2055  C   MET A 127       8.121  30.194  21.525  1.00  0.94           C  
ATOM   2056  O   MET A 127       9.153  30.702  21.078  1.00  0.94           O  
ATOM   2057  CB  MET A 127       9.099  28.855  23.399  1.00  0.94           C  
ATOM   2058  CG  MET A 127       9.246  28.633  24.898  1.00  0.94           C  
ATOM   2059  SD  MET A 127      10.653  27.584  25.302  1.00  0.94           S  
ATOM   2060  CE  MET A 127       9.986  25.985  24.846  1.00  0.94           C  
ATOM   2061  H   MET A 127       6.584  28.277  23.237  1.00  0.94           H  
ATOM   2062  HA  MET A 127       8.145  30.767  23.580  1.00  0.94           H  
ATOM   2063 1HB  MET A 127       8.876  27.888  22.940  1.00  0.94           H  
ATOM   2064 2HB  MET A 127      10.056  29.193  23.006  1.00  0.94           H  
ATOM   2065 1HG  MET A 127       9.368  29.591  25.401  1.00  0.94           H  
ATOM   2066 2HG  MET A 127       8.340  28.155  25.281  1.00  0.94           H  
ATOM   2067 1HE  MET A 127      10.730  25.213  25.025  1.00  0.94           H  
ATOM   2068 2HE  MET A 127       9.103  25.786  25.451  1.00  0.94           H  
ATOM   2069 3HE  MET A 127       9.708  25.990  23.788  1.00  0.94           H  
ATOM   2070  N   LEU A 128       7.084  29.884  20.752  1.00  0.87           N  
ATOM   2071  CA  LEU A 128       7.111  30.068  19.311  1.00  0.87           C  
ATOM   2072  C   LEU A 128       6.133  31.162  18.818  1.00  0.87           C  
ATOM   2073  O   LEU A 128       5.056  31.333  19.389  1.00  0.87           O  
ATOM   2074  CB  LEU A 128       6.766  28.715  18.681  1.00  0.87           C  
ATOM   2075  CG  LEU A 128       7.660  27.566  19.085  1.00  0.87           C  
ATOM   2076  CD1 LEU A 128       7.145  26.292  18.457  1.00  0.87           C  
ATOM   2077  CD2 LEU A 128       9.076  27.863  18.639  1.00  0.87           C  
ATOM   2078  H   LEU A 128       6.241  29.492  21.169  1.00  0.87           H  
ATOM   2079  HA  LEU A 128       8.128  30.331  19.043  1.00  0.87           H  
ATOM   2080 1HB  LEU A 128       5.741  28.451  18.953  1.00  0.87           H  
ATOM   2081 2HB  LEU A 128       6.838  28.786  17.611  1.00  0.87           H  
ATOM   2082  HG  LEU A 128       7.629  27.444  20.172  1.00  0.87           H  
ATOM   2083 1HD1 LEU A 128       7.768  25.460  18.755  1.00  0.87           H  
ATOM   2084 2HD1 LEU A 128       6.129  26.108  18.780  1.00  0.87           H  
ATOM   2085 3HD1 LEU A 128       7.173  26.401  17.379  1.00  0.87           H  
ATOM   2086 1HD2 LEU A 128       9.728  27.046  18.931  1.00  0.87           H  
ATOM   2087 2HD2 LEU A 128       9.097  27.979  17.553  1.00  0.87           H  
ATOM   2088 3HD2 LEU A 128       9.421  28.784  19.109  1.00  0.87           H  
ATOM   2089  N   PRO A 129       6.420  31.861  17.693  1.00  0.80           N  
ATOM   2090  CA  PRO A 129       5.567  32.873  17.054  1.00  0.80           C  
ATOM   2091  C   PRO A 129       4.440  32.206  16.268  1.00  0.80           C  
ATOM   2092  O   PRO A 129       4.338  32.317  15.034  1.00  0.80           O  
ATOM   2093  CB  PRO A 129       6.557  33.587  16.138  1.00  0.80           C  
ATOM   2094  CG  PRO A 129       7.541  32.498  15.746  1.00  0.80           C  
ATOM   2095  CD  PRO A 129       7.705  31.656  17.010  1.00  0.80           C  
ATOM   2096  HA  PRO A 129       5.165  33.551  17.819  1.00  0.80           H  
ATOM   2097 1HB  PRO A 129       6.025  34.017  15.273  1.00  0.80           H  
ATOM   2098 2HB  PRO A 129       7.028  34.424  16.674  1.00  0.80           H  
ATOM   2099 1HG  PRO A 129       7.138  31.916  14.898  1.00  0.80           H  
ATOM   2100 2HG  PRO A 129       8.486  32.944  15.398  1.00  0.80           H  
ATOM   2101 1HD  PRO A 129       7.844  30.616  16.745  1.00  0.80           H  
ATOM   2102 2HD  PRO A 129       8.536  32.050  17.616  1.00  0.80           H  
ATOM   2103  N   VAL A 130       3.625  31.493  17.032  1.00  0.73           N  
ATOM   2104  CA  VAL A 130       2.553  30.655  16.546  1.00  0.73           C  
ATOM   2105  C   VAL A 130       1.225  30.992  17.206  1.00  0.73           C  
ATOM   2106  O   VAL A 130       1.146  31.136  18.431  1.00  0.73           O  
ATOM   2107  CB  VAL A 130       2.890  29.184  16.873  1.00  0.73           C  
ATOM   2108  CG1 VAL A 130       1.785  28.236  16.374  1.00  0.73           C  
ATOM   2109  CG2 VAL A 130       4.229  28.832  16.288  1.00  0.73           C  
ATOM   2110  H   VAL A 130       3.809  31.506  18.034  1.00  0.73           H  
ATOM   2111  HA  VAL A 130       2.474  30.787  15.474  1.00  0.73           H  
ATOM   2112  HB  VAL A 130       2.947  29.080  17.958  1.00  0.73           H  
ATOM   2113 1HG1 VAL A 130       2.035  27.210  16.635  1.00  0.73           H  
ATOM   2114 2HG1 VAL A 130       0.839  28.496  16.829  1.00  0.73           H  
ATOM   2115 3HG1 VAL A 130       1.697  28.323  15.294  1.00  0.73           H  
ATOM   2116 1HG2 VAL A 130       4.480  27.834  16.568  1.00  0.73           H  
ATOM   2117 2HG2 VAL A 130       4.222  28.905  15.237  1.00  0.73           H  
ATOM   2118 3HG2 VAL A 130       4.964  29.496  16.672  1.00  0.73           H  
ATOM   2119  N   SER A 131       0.179  31.111  16.409  1.00  0.67           N  
ATOM   2120  CA  SER A 131      -1.139  31.305  16.988  1.00  0.67           C  
ATOM   2121  C   SER A 131      -1.864  29.979  16.839  1.00  0.67           C  
ATOM   2122  O   SER A 131      -1.649  29.270  15.852  1.00  0.67           O  
ATOM   2123  CB  SER A 131      -1.902  32.412  16.292  1.00  0.67           C  
ATOM   2124  OG  SER A 131      -1.263  33.655  16.442  1.00  0.67           O  
ATOM   2125  H   SER A 131       0.311  31.019  15.402  1.00  0.67           H  
ATOM   2126  HA  SER A 131      -1.050  31.539  18.048  1.00  0.67           H  
ATOM   2127 1HB  SER A 131      -2.002  32.174  15.245  1.00  0.67           H  
ATOM   2128 2HB  SER A 131      -2.909  32.465  16.711  1.00  0.67           H  
ATOM   2129  HG  SER A 131      -1.815  34.287  15.977  1.00  0.67           H  
ATOM   2130  N   VAL A 132      -2.665  29.618  17.825  1.00  0.63           N  
ATOM   2131  CA  VAL A 132      -3.386  28.358  17.776  1.00  0.63           C  
ATOM   2132  C   VAL A 132      -4.860  28.594  18.034  1.00  0.63           C  
ATOM   2133  O   VAL A 132      -5.236  29.226  19.036  1.00  0.63           O  
ATOM   2134  CB  VAL A 132      -2.837  27.352  18.807  1.00  0.63           C  
ATOM   2135  CG1 VAL A 132      -3.618  26.071  18.713  1.00  0.63           C  
ATOM   2136  CG2 VAL A 132      -1.320  27.090  18.588  1.00  0.63           C  
ATOM   2137  H   VAL A 132      -2.804  30.264  18.597  1.00  0.63           H  
ATOM   2138  HA  VAL A 132      -3.278  27.925  16.782  1.00  0.63           H  
ATOM   2139  HB  VAL A 132      -2.994  27.751  19.805  1.00  0.63           H  
ATOM   2140 1HG1 VAL A 132      -3.249  25.393  19.464  1.00  0.63           H  
ATOM   2141 2HG1 VAL A 132      -4.664  26.275  18.887  1.00  0.63           H  
ATOM   2142 3HG1 VAL A 132      -3.499  25.633  17.719  1.00  0.63           H  
ATOM   2143 1HG2 VAL A 132      -0.960  26.381  19.335  1.00  0.63           H  
ATOM   2144 2HG2 VAL A 132      -1.156  26.680  17.596  1.00  0.63           H  
ATOM   2145 3HG2 VAL A 132      -0.764  28.021  18.687  1.00  0.63           H  
ATOM   2146  N   GLU A 133      -5.679  28.082  17.130  1.00  0.62           N  
ATOM   2147  CA  GLU A 133      -7.121  28.226  17.186  1.00  0.62           C  
ATOM   2148  C   GLU A 133      -7.830  26.877  17.036  1.00  0.62           C  
ATOM   2149  O   GLU A 133      -7.259  25.904  16.516  1.00  0.62           O  
ATOM   2150  CB  GLU A 133      -7.576  29.189  16.080  1.00  0.62           C  
ATOM   2151  CG  GLU A 133      -7.032  30.641  16.206  1.00  0.62           C  
ATOM   2152  CD  GLU A 133      -7.483  31.590  15.087  1.00  0.62           C  
ATOM   2153  OE1 GLU A 133      -8.644  31.888  15.003  1.00  0.62           O  
ATOM   2154  OE2 GLU A 133      -6.642  32.002  14.309  1.00  0.62           O  
ATOM   2155  H   GLU A 133      -5.272  27.582  16.340  1.00  0.62           H  
ATOM   2156  HA  GLU A 133      -7.391  28.643  18.154  1.00  0.62           H  
ATOM   2157 1HB  GLU A 133      -7.236  28.800  15.137  1.00  0.62           H  
ATOM   2158 2HB  GLU A 133      -8.645  29.222  16.057  1.00  0.62           H  
ATOM   2159 1HG  GLU A 133      -7.360  31.046  17.163  1.00  0.62           H  
ATOM   2160 2HG  GLU A 133      -5.945  30.607  16.215  1.00  0.62           H  
ATOM   2161  N   SER A 134      -9.077  26.817  17.495  1.00  0.61           N  
ATOM   2162  CA  SER A 134      -9.874  25.610  17.329  1.00  0.61           C  
ATOM   2163  C   SER A 134     -11.230  25.903  16.737  1.00  0.61           C  
ATOM   2164  O   SER A 134     -11.927  26.804  17.198  1.00  0.61           O  
ATOM   2165  CB  SER A 134     -10.120  24.951  18.682  1.00  0.61           C  
ATOM   2166  OG  SER A 134      -8.944  24.555  19.297  1.00  0.61           O  
ATOM   2167  H   SER A 134      -9.466  27.636  17.962  1.00  0.61           H  
ATOM   2168  HA  SER A 134      -9.364  24.928  16.654  1.00  0.61           H  
ATOM   2169 1HB  SER A 134     -10.652  25.647  19.329  1.00  0.61           H  
ATOM   2170 2HB  SER A 134     -10.764  24.083  18.537  1.00  0.61           H  
ATOM   2171  HG  SER A 134      -8.515  23.951  18.683  1.00  0.61           H  
ATOM   2172  N   PHE A 135     -11.647  25.096  15.768  1.00  0.62           N  
ATOM   2173  CA  PHE A 135     -13.008  25.222  15.269  1.00  0.62           C  
ATOM   2174  C   PHE A 135     -13.822  24.196  16.038  1.00  0.62           C  
ATOM   2175  O   PHE A 135     -13.358  23.071  16.211  1.00  0.62           O  
ATOM   2176  CB  PHE A 135     -13.135  24.849  13.790  1.00  0.62           C  
ATOM   2177  CG  PHE A 135     -12.476  25.723  12.729  1.00  0.62           C  
ATOM   2178  CD1 PHE A 135     -11.234  25.405  12.183  1.00  0.62           C  
ATOM   2179  CD2 PHE A 135     -13.118  26.835  12.258  1.00  0.62           C  
ATOM   2180  CE1 PHE A 135     -10.681  26.212  11.184  1.00  0.62           C  
ATOM   2181  CE2 PHE A 135     -12.563  27.640  11.290  1.00  0.62           C  
ATOM   2182  CZ  PHE A 135     -11.344  27.328  10.754  1.00  0.62           C  
ATOM   2183  H   PHE A 135     -11.016  24.384  15.391  1.00  0.62           H  
ATOM   2184  HA  PHE A 135     -13.401  26.221  15.460  1.00  0.62           H  
ATOM   2185 1HB  PHE A 135     -12.743  23.839  13.664  1.00  0.62           H  
ATOM   2186 2HB  PHE A 135     -14.199  24.797  13.554  1.00  0.62           H  
ATOM   2187  HD1 PHE A 135     -10.703  24.511  12.532  1.00  0.62           H  
ATOM   2188  HD2 PHE A 135     -14.083  27.081  12.675  1.00  0.62           H  
ATOM   2189  HE1 PHE A 135      -9.722  25.961  10.740  1.00  0.62           H  
ATOM   2190  HE2 PHE A 135     -13.097  28.524  10.947  1.00  0.62           H  
ATOM   2191  HZ  PHE A 135     -10.908  27.959   9.983  1.00  0.62           H  
ATOM   2192  N   ASP A 136     -15.030  24.524  16.473  1.00  0.63           N  
ATOM   2193  CA  ASP A 136     -15.791  23.449  17.114  1.00  0.63           C  
ATOM   2194  C   ASP A 136     -15.998  22.288  16.134  1.00  0.63           C  
ATOM   2195  O   ASP A 136     -16.414  22.495  14.987  1.00  0.63           O  
ATOM   2196  CB  ASP A 136     -17.132  23.937  17.669  1.00  0.63           C  
ATOM   2197  CG  ASP A 136     -16.999  24.780  18.966  1.00  0.63           C  
ATOM   2198  OD1 ASP A 136     -15.935  24.835  19.550  1.00  0.63           O  
ATOM   2199  OD2 ASP A 136     -17.968  25.372  19.373  1.00  0.63           O  
ATOM   2200  H   ASP A 136     -15.378  25.482  16.379  1.00  0.63           H  
ATOM   2201  HA  ASP A 136     -15.207  23.074  17.954  1.00  0.63           H  
ATOM   2202 1HB  ASP A 136     -17.639  24.538  16.915  1.00  0.63           H  
ATOM   2203 2HB  ASP A 136     -17.767  23.076  17.880  1.00  0.63           H  
ATOM   2204  N   TYR A 137     -15.789  21.069  16.628  1.00  0.64           N  
ATOM   2205  CA  TYR A 137     -15.908  19.853  15.825  1.00  0.64           C  
ATOM   2206  C   TYR A 137     -17.261  19.708  15.150  1.00  0.64           C  
ATOM   2207  O   TYR A 137     -17.340  19.450  13.944  1.00  0.64           O  
ATOM   2208  CB  TYR A 137     -15.653  18.626  16.697  1.00  0.64           C  
ATOM   2209  CG  TYR A 137     -15.804  17.322  15.971  1.00  0.64           C  
ATOM   2210  CD1 TYR A 137     -14.774  16.852  15.167  1.00  0.64           C  
ATOM   2211  CD2 TYR A 137     -16.972  16.588  16.107  1.00  0.64           C  
ATOM   2212  CE1 TYR A 137     -14.915  15.661  14.503  1.00  0.64           C  
ATOM   2213  CE2 TYR A 137     -17.115  15.396  15.442  1.00  0.64           C  
ATOM   2214  CZ  TYR A 137     -16.095  14.930  14.642  1.00  0.64           C  
ATOM   2215  OH  TYR A 137     -16.241  13.742  13.962  1.00  0.64           O  
ATOM   2216  H   TYR A 137     -15.469  20.990  17.582  1.00  0.64           H  
ATOM   2217  HA  TYR A 137     -15.146  19.889  15.045  1.00  0.64           H  
ATOM   2218 1HB  TYR A 137     -14.640  18.674  17.105  1.00  0.64           H  
ATOM   2219 2HB  TYR A 137     -16.344  18.626  17.538  1.00  0.64           H  
ATOM   2220  HD1 TYR A 137     -13.859  17.427  15.059  1.00  0.64           H  
ATOM   2221  HD2 TYR A 137     -17.782  16.961  16.741  1.00  0.64           H  
ATOM   2222  HE1 TYR A 137     -14.107  15.294  13.866  1.00  0.64           H  
ATOM   2223  HE2 TYR A 137     -18.037  14.823  15.546  1.00  0.64           H  
ATOM   2224  HH  TYR A 137     -17.045  13.302  14.257  1.00  0.64           H  
ATOM   2225  N   ASP A 138     -18.334  19.861  15.923  1.00  0.65           N  
ATOM   2226  CA  ASP A 138     -19.665  19.691  15.368  1.00  0.65           C  
ATOM   2227  C   ASP A 138     -19.934  20.688  14.252  1.00  0.65           C  
ATOM   2228  O   ASP A 138     -20.568  20.349  13.258  1.00  0.65           O  
ATOM   2229  CB  ASP A 138     -20.722  19.856  16.459  1.00  0.65           C  
ATOM   2230  CG  ASP A 138     -20.759  18.692  17.449  1.00  0.65           C  
ATOM   2231  OD1 ASP A 138     -20.184  17.666  17.169  1.00  0.65           O  
ATOM   2232  OD2 ASP A 138     -21.358  18.849  18.482  1.00  0.65           O  
ATOM   2233  H   ASP A 138     -18.218  20.081  16.900  1.00  0.65           H  
ATOM   2234  HA  ASP A 138     -19.741  18.685  14.956  1.00  0.65           H  
ATOM   2235 1HB  ASP A 138     -20.534  20.778  17.008  1.00  0.65           H  
ATOM   2236 2HB  ASP A 138     -21.706  19.950  15.996  1.00  0.65           H  
ATOM   2237  N   ALA A 139     -19.451  21.922  14.397  1.00  0.66           N  
ATOM   2238  CA  ALA A 139     -19.677  22.928  13.367  1.00  0.66           C  
ATOM   2239  C   ALA A 139     -19.025  22.503  12.061  1.00  0.66           C  
ATOM   2240  O   ALA A 139     -19.603  22.625  10.976  1.00  0.66           O  
ATOM   2241  CB  ALA A 139     -19.155  24.259  13.821  1.00  0.66           C  
ATOM   2242  H   ALA A 139     -18.908  22.155  15.217  1.00  0.66           H  
ATOM   2243  HA  ALA A 139     -20.742  23.010  13.198  1.00  0.66           H  
ATOM   2244 1HB  ALA A 139     -19.362  24.974  13.071  1.00  0.66           H  
ATOM   2245 2HB  ALA A 139     -19.652  24.551  14.743  1.00  0.66           H  
ATOM   2246 3HB  ALA A 139     -18.079  24.196  13.989  1.00  0.66           H  
ATOM   2247  N   ILE A 140     -17.832  21.923  12.170  1.00  0.68           N  
ATOM   2248  CA  ILE A 140     -17.142  21.454  10.983  1.00  0.68           C  
ATOM   2249  C   ILE A 140     -17.921  20.311  10.357  1.00  0.68           C  
ATOM   2250  O   ILE A 140     -18.158  20.294   9.147  1.00  0.68           O  
ATOM   2251  CB  ILE A 140     -15.696  21.019  11.337  1.00  0.68           C  
ATOM   2252  CG1 ILE A 140     -14.889  22.253  11.790  1.00  0.68           C  
ATOM   2253  CG2 ILE A 140     -14.985  20.253  10.208  1.00  0.68           C  
ATOM   2254  CD1 ILE A 140     -14.793  23.326  10.726  1.00  0.68           C  
ATOM   2255  H   ILE A 140     -17.391  21.841  13.092  1.00  0.68           H  
ATOM   2256  HA  ILE A 140     -17.097  22.274  10.270  1.00  0.68           H  
ATOM   2257  HB  ILE A 140     -15.752  20.355  12.199  1.00  0.68           H  
ATOM   2258 1HG1 ILE A 140     -15.362  22.679  12.674  1.00  0.68           H  
ATOM   2259 2HG1 ILE A 140     -13.882  21.942  12.053  1.00  0.68           H  
ATOM   2260 1HG2 ILE A 140     -13.995  19.947  10.547  1.00  0.68           H  
ATOM   2261 2HG2 ILE A 140     -15.566  19.370   9.955  1.00  0.68           H  
ATOM   2262 3HG2 ILE A 140     -14.869  20.865   9.337  1.00  0.68           H  
ATOM   2263 1HD1 ILE A 140     -14.218  24.161  11.095  1.00  0.68           H  
ATOM   2264 2HD1 ILE A 140     -14.302  22.917   9.839  1.00  0.68           H  
ATOM   2265 3HD1 ILE A 140     -15.795  23.665  10.463  1.00  0.68           H  
ATOM   2266  N   ASP A 141     -18.399  19.388  11.185  1.00  0.69           N  
ATOM   2267  CA  ASP A 141     -19.117  18.249  10.642  1.00  0.69           C  
ATOM   2268  C   ASP A 141     -20.450  18.661   9.995  1.00  0.69           C  
ATOM   2269  O   ASP A 141     -20.799  18.167   8.918  1.00  0.69           O  
ATOM   2270  CB  ASP A 141     -19.384  17.211  11.733  1.00  0.69           C  
ATOM   2271  CG  ASP A 141     -19.814  15.867  11.147  1.00  0.69           C  
ATOM   2272  OD1 ASP A 141     -18.968  15.209  10.550  1.00  0.69           O  
ATOM   2273  OD2 ASP A 141     -20.974  15.508  11.270  1.00  0.69           O  
ATOM   2274  H   ASP A 141     -18.207  19.455  12.187  1.00  0.69           H  
ATOM   2275  HA  ASP A 141     -18.493  17.791   9.877  1.00  0.69           H  
ATOM   2276 1HB  ASP A 141     -18.482  17.076  12.340  1.00  0.69           H  
ATOM   2277 2HB  ASP A 141     -20.169  17.582  12.399  1.00  0.69           H  
ATOM   2278  N   MET A 142     -21.186  19.593  10.613  1.00  0.71           N  
ATOM   2279  CA  MET A 142     -22.482  19.990  10.064  1.00  0.71           C  
ATOM   2280  C   MET A 142     -22.335  20.623   8.698  1.00  0.71           C  
ATOM   2281  O   MET A 142     -23.159  20.408   7.814  1.00  0.71           O  
ATOM   2282  CB  MET A 142     -23.195  20.942  11.014  1.00  0.71           C  
ATOM   2283  CG  MET A 142     -23.734  20.290  12.276  1.00  0.71           C  
ATOM   2284  SD  MET A 142     -24.740  21.408  13.251  1.00  0.71           S  
ATOM   2285  CE  MET A 142     -23.465  22.454  13.918  1.00  0.71           C  
ATOM   2286  H   MET A 142     -20.865  19.990  11.494  1.00  0.71           H  
ATOM   2287  HA  MET A 142     -23.091  19.094   9.949  1.00  0.71           H  
ATOM   2288 1HB  MET A 142     -22.493  21.722  11.321  1.00  0.71           H  
ATOM   2289 2HB  MET A 142     -24.018  21.427  10.496  1.00  0.71           H  
ATOM   2290 1HG  MET A 142     -24.343  19.432  11.998  1.00  0.71           H  
ATOM   2291 2HG  MET A 142     -22.921  19.933  12.889  1.00  0.71           H  
ATOM   2292 1HE  MET A 142     -23.908  23.216  14.557  1.00  0.71           H  
ATOM   2293 2HE  MET A 142     -22.765  21.852  14.497  1.00  0.71           H  
ATOM   2294 3HE  MET A 142     -22.945  22.927  13.102  1.00  0.71           H  
ATOM   2295  N   ILE A 143     -21.278  21.387   8.501  1.00  0.74           N  
ATOM   2296  CA  ILE A 143     -21.026  21.979   7.204  1.00  0.74           C  
ATOM   2297  C   ILE A 143     -20.620  20.922   6.190  1.00  0.74           C  
ATOM   2298  O   ILE A 143     -21.121  20.901   5.065  1.00  0.74           O  
ATOM   2299  CB  ILE A 143     -19.947  23.029   7.302  1.00  0.74           C  
ATOM   2300  CG1 ILE A 143     -20.434  24.149   8.094  1.00  0.74           C  
ATOM   2301  CG2 ILE A 143     -19.565  23.506   5.898  1.00  0.74           C  
ATOM   2302  CD1 ILE A 143     -19.383  25.082   8.532  1.00  0.74           C  
ATOM   2303  H   ILE A 143     -20.631  21.575   9.274  1.00  0.74           H  
ATOM   2304  HA  ILE A 143     -21.943  22.454   6.858  1.00  0.74           H  
ATOM   2305  HB  ILE A 143     -19.139  22.606   7.843  1.00  0.74           H  
ATOM   2306 1HG1 ILE A 143     -21.152  24.701   7.490  1.00  0.74           H  
ATOM   2307 2HG1 ILE A 143     -20.932  23.759   8.956  1.00  0.74           H  
ATOM   2308 1HG2 ILE A 143     -18.796  24.264   5.967  1.00  0.74           H  
ATOM   2309 2HG2 ILE A 143     -19.198  22.663   5.316  1.00  0.74           H  
ATOM   2310 3HG2 ILE A 143     -20.440  23.927   5.413  1.00  0.74           H  
ATOM   2311 1HD1 ILE A 143     -19.861  25.869   9.087  1.00  0.74           H  
ATOM   2312 2HD1 ILE A 143     -18.668  24.555   9.167  1.00  0.74           H  
ATOM   2313 3HD1 ILE A 143     -18.868  25.491   7.683  1.00  0.74           H  
ATOM   2314  N   CYS A 144     -19.731  20.009   6.600  1.00  0.77           N  
ATOM   2315  CA  CYS A 144     -19.226  18.965   5.713  1.00  0.77           C  
ATOM   2316  C   CYS A 144     -20.320  18.097   5.136  1.00  0.77           C  
ATOM   2317  O   CYS A 144     -20.272  17.727   3.958  1.00  0.77           O  
ATOM   2318  CB  CYS A 144     -18.249  18.082   6.444  1.00  0.77           C  
ATOM   2319  SG  CYS A 144     -16.801  18.940   6.819  1.00  0.77           S  
ATOM   2320  H   CYS A 144     -19.358  20.061   7.550  1.00  0.77           H  
ATOM   2321  HA  CYS A 144     -18.691  19.441   4.908  1.00  0.77           H  
ATOM   2322 1HB  CYS A 144     -18.689  17.720   7.373  1.00  0.77           H  
ATOM   2323 2HB  CYS A 144     -17.994  17.221   5.831  1.00  0.77           H  
ATOM   2324  HG  CYS A 144     -17.366  19.737   7.751  1.00  0.77           H  
ATOM   2325  N   GLN A 145     -21.358  17.846   5.925  1.00  0.79           N  
ATOM   2326  CA  GLN A 145     -22.484  17.038   5.479  1.00  0.79           C  
ATOM   2327  C   GLN A 145     -23.195  17.635   4.258  1.00  0.79           C  
ATOM   2328  O   GLN A 145     -23.939  16.925   3.579  1.00  0.79           O  
ATOM   2329  CB  GLN A 145     -23.505  16.837   6.609  1.00  0.79           C  
ATOM   2330  CG  GLN A 145     -23.043  15.915   7.760  1.00  0.79           C  
ATOM   2331  CD  GLN A 145     -24.110  15.755   8.853  1.00  0.79           C  
ATOM   2332  OE1 GLN A 145     -25.316  15.799   8.562  1.00  0.79           O  
ATOM   2333  NE2 GLN A 145     -23.688  15.564  10.105  1.00  0.79           N  
ATOM   2334  H   GLN A 145     -21.329  18.174   6.895  1.00  0.79           H  
ATOM   2335  HA  GLN A 145     -22.101  16.060   5.193  1.00  0.79           H  
ATOM   2336 1HB  GLN A 145     -23.740  17.814   7.045  1.00  0.79           H  
ATOM   2337 2HB  GLN A 145     -24.426  16.437   6.195  1.00  0.79           H  
ATOM   2338 1HG  GLN A 145     -22.825  14.929   7.354  1.00  0.79           H  
ATOM   2339 2HG  GLN A 145     -22.153  16.322   8.216  1.00  0.79           H  
ATOM   2340 1HE2 GLN A 145     -24.347  15.452  10.843  1.00  0.79           H  
ATOM   2341 2HE2 GLN A 145     -22.677  15.529  10.339  1.00  0.79           H  
ATOM   2342  N   HIS A 146     -23.005  18.937   3.997  1.00  0.82           N  
ATOM   2343  CA  HIS A 146     -23.650  19.593   2.874  1.00  0.82           C  
ATOM   2344  C   HIS A 146     -22.687  20.066   1.773  1.00  0.82           C  
ATOM   2345  O   HIS A 146     -23.088  20.862   0.919  1.00  0.82           O  
ATOM   2346  CB  HIS A 146     -24.458  20.775   3.384  1.00  0.82           C  
ATOM   2347  CG  HIS A 146     -25.545  20.348   4.321  1.00  0.82           C  
ATOM   2348  ND1 HIS A 146     -26.647  19.628   3.903  1.00  0.82           N  
ATOM   2349  CD2 HIS A 146     -25.703  20.540   5.649  1.00  0.82           C  
ATOM   2350  CE1 HIS A 146     -27.432  19.390   4.941  1.00  0.82           C  
ATOM   2351  NE2 HIS A 146     -26.883  19.934   6.010  1.00  0.82           N  
ATOM   2352  H   HIS A 146     -22.371  19.490   4.572  1.00  0.82           H  
ATOM   2353  HA  HIS A 146     -24.343  18.894   2.409  1.00  0.82           H  
ATOM   2354 1HB  HIS A 146     -23.796  21.470   3.910  1.00  0.82           H  
ATOM   2355 2HB  HIS A 146     -24.905  21.310   2.546  1.00  0.82           H  
ATOM   2356  HD2 HIS A 146     -25.023  21.074   6.308  1.00  0.82           H  
ATOM   2357  HE1 HIS A 146     -28.373  18.843   4.915  1.00  0.82           H  
ATOM   2358  HE2 HIS A 146     -27.263  19.912   6.947  1.00  0.82           H  
ATOM   2359  N   LEU A 147     -21.440  19.579   1.771  1.00  0.84           N  
ATOM   2360  CA  LEU A 147     -20.478  19.970   0.729  1.00  0.84           C  
ATOM   2361  C   LEU A 147     -20.511  18.972  -0.429  1.00  0.84           C  
ATOM   2362  O   LEU A 147     -20.825  17.799  -0.231  1.00  0.84           O  
ATOM   2363  CB  LEU A 147     -19.041  20.039   1.279  1.00  0.84           C  
ATOM   2364  CG  LEU A 147     -18.794  21.022   2.439  1.00  0.84           C  
ATOM   2365  CD1 LEU A 147     -17.330  20.900   2.893  1.00  0.84           C  
ATOM   2366  CD2 LEU A 147     -19.128  22.443   2.016  1.00  0.84           C  
ATOM   2367  H   LEU A 147     -21.146  18.927   2.503  1.00  0.84           H  
ATOM   2368  HA  LEU A 147     -20.752  20.953   0.347  1.00  0.84           H  
ATOM   2369 1HB  LEU A 147     -18.772  19.046   1.639  1.00  0.84           H  
ATOM   2370 2HB  LEU A 147     -18.369  20.303   0.462  1.00  0.84           H  
ATOM   2371  HG  LEU A 147     -19.430  20.754   3.260  1.00  0.84           H  
ATOM   2372 1HD1 LEU A 147     -17.164  21.560   3.720  1.00  0.84           H  
ATOM   2373 2HD1 LEU A 147     -17.121  19.877   3.204  1.00  0.84           H  
ATOM   2374 3HD1 LEU A 147     -16.665  21.169   2.074  1.00  0.84           H  
ATOM   2375 1HD2 LEU A 147     -18.962  23.123   2.850  1.00  0.84           H  
ATOM   2376 2HD2 LEU A 147     -18.501  22.734   1.188  1.00  0.84           H  
ATOM   2377 3HD2 LEU A 147     -20.172  22.487   1.714  1.00  0.84           H  
ATOM   2378  N   ASP A 148     -20.143  19.423  -1.631  1.00  0.85           N  
ATOM   2379  CA  ASP A 148     -20.088  18.536  -2.797  1.00  0.85           C  
ATOM   2380  C   ASP A 148     -19.042  19.001  -3.816  1.00  0.85           C  
ATOM   2381  O   ASP A 148     -18.408  20.052  -3.661  1.00  0.85           O  
ATOM   2382  CB  ASP A 148     -21.481  18.482  -3.468  1.00  0.85           C  
ATOM   2383  CG  ASP A 148     -21.801  17.166  -4.269  1.00  0.85           C  
ATOM   2384  OD1 ASP A 148     -20.879  16.482  -4.672  1.00  0.85           O  
ATOM   2385  OD2 ASP A 148     -22.961  16.887  -4.466  1.00  0.85           O  
ATOM   2386  H   ASP A 148     -19.923  20.406  -1.753  1.00  0.85           H  
ATOM   2387  HA  ASP A 148     -19.816  17.536  -2.459  1.00  0.85           H  
ATOM   2388 1HB  ASP A 148     -22.251  18.615  -2.707  1.00  0.85           H  
ATOM   2389 2HB  ASP A 148     -21.566  19.328  -4.162  1.00  0.85           H  
ATOM   2390  N   ARG A 149     -18.886  18.230  -4.891  1.00  0.85           N  
ATOM   2391  CA  ARG A 149     -17.906  18.505  -5.946  1.00  0.85           C  
ATOM   2392  C   ARG A 149     -18.404  19.621  -6.856  1.00  0.85           C  
ATOM   2393  O   ARG A 149     -18.802  19.408  -8.001  1.00  0.85           O  
ATOM   2394  CB  ARG A 149     -17.651  17.255  -6.764  1.00  0.85           C  
ATOM   2395  CG  ARG A 149     -17.018  16.095  -5.992  1.00  0.85           C  
ATOM   2396  CD  ARG A 149     -16.861  14.896  -6.856  1.00  0.85           C  
ATOM   2397  NE  ARG A 149     -16.355  13.744  -6.122  1.00  0.85           N  
ATOM   2398  CZ  ARG A 149     -16.088  12.540  -6.674  1.00  0.85           C  
ATOM   2399  NH1 ARG A 149     -16.277  12.351  -7.961  1.00  0.85           N  
ATOM   2400  NH2 ARG A 149     -15.638  11.548  -5.924  1.00  0.85           N  
ATOM   2401  H   ARG A 149     -19.468  17.396  -4.954  1.00  0.85           H  
ATOM   2402  HA  ARG A 149     -16.972  18.821  -5.488  1.00  0.85           H  
ATOM   2403 1HB  ARG A 149     -18.593  16.899  -7.180  1.00  0.85           H  
ATOM   2404 2HB  ARG A 149     -16.989  17.496  -7.595  1.00  0.85           H  
ATOM   2405 1HG  ARG A 149     -16.026  16.393  -5.642  1.00  0.85           H  
ATOM   2406 2HG  ARG A 149     -17.647  15.836  -5.138  1.00  0.85           H  
ATOM   2407 1HD  ARG A 149     -17.827  14.631  -7.283  1.00  0.85           H  
ATOM   2408 2HD  ARG A 149     -16.157  15.123  -7.657  1.00  0.85           H  
ATOM   2409  HE  ARG A 149     -16.195  13.854  -5.128  1.00  0.85           H  
ATOM   2410 1HH1 ARG A 149     -16.621  13.106  -8.537  1.00  0.85           H  
ATOM   2411 2HH1 ARG A 149     -16.077  11.451  -8.374  1.00  0.85           H  
ATOM   2412 1HH2 ARG A 149     -15.494  11.687  -4.932  1.00  0.85           H  
ATOM   2413 2HH2 ARG A 149     -15.439  10.651  -6.339  1.00  0.85           H  
ATOM   2414  N   GLY A 150     -18.333  20.817  -6.309  1.00  0.83           N  
ATOM   2415  CA  GLY A 150     -18.854  22.052  -6.863  1.00  0.83           C  
ATOM   2416  C   GLY A 150     -19.882  22.556  -5.859  1.00  0.83           C  
ATOM   2417  O   GLY A 150     -21.030  22.104  -5.830  1.00  0.83           O  
ATOM   2418  H   GLY A 150     -17.978  20.843  -5.356  1.00  0.83           H  
ATOM   2419 1HA  GLY A 150     -18.063  22.780  -7.010  1.00  0.83           H  
ATOM   2420 2HA  GLY A 150     -19.326  21.864  -7.826  1.00  0.83           H  
ATOM   2421  N   THR A 151     -19.431  23.499  -5.036  1.00  0.79           N  
ATOM   2422  CA  THR A 151     -20.212  24.052  -3.936  1.00  0.79           C  
ATOM   2423  C   THR A 151     -20.315  25.582  -3.954  1.00  0.79           C  
ATOM   2424  O   THR A 151     -19.323  26.286  -4.182  1.00  0.79           O  
ATOM   2425  CB  THR A 151     -19.589  23.609  -2.594  1.00  0.79           C  
ATOM   2426  OG1 THR A 151     -19.598  22.171  -2.481  1.00  0.79           O  
ATOM   2427  CG2 THR A 151     -20.322  24.214  -1.414  1.00  0.79           C  
ATOM   2428  H   THR A 151     -18.460  23.789  -5.153  1.00  0.79           H  
ATOM   2429  HA  THR A 151     -21.223  23.650  -3.999  1.00  0.79           H  
ATOM   2430  HB  THR A 151     -18.576  23.934  -2.581  1.00  0.79           H  
ATOM   2431  HG1 THR A 151     -18.940  21.773  -3.092  1.00  0.79           H  
ATOM   2432 1HG2 THR A 151     -19.851  23.894  -0.493  1.00  0.79           H  
ATOM   2433 2HG2 THR A 151     -20.292  25.299  -1.465  1.00  0.79           H  
ATOM   2434 3HG2 THR A 151     -21.355  23.874  -1.435  1.00  0.79           H  
ATOM   2435  N   ASN A 152     -21.528  26.084  -3.705  1.00  0.76           N  
ATOM   2436  CA  ASN A 152     -21.771  27.519  -3.566  1.00  0.76           C  
ATOM   2437  C   ASN A 152     -21.751  27.900  -2.080  1.00  0.76           C  
ATOM   2438  O   ASN A 152     -22.624  27.495  -1.303  1.00  0.76           O  
ATOM   2439  CB  ASN A 152     -23.068  27.918  -4.222  1.00  0.76           C  
ATOM   2440  CG  ASN A 152     -23.054  27.723  -5.725  1.00  0.76           C  
ATOM   2441  OD1 ASN A 152     -22.117  28.143  -6.413  1.00  0.76           O  
ATOM   2442  ND2 ASN A 152     -24.081  27.095  -6.245  1.00  0.76           N  
ATOM   2443  H   ASN A 152     -22.301  25.442  -3.566  1.00  0.76           H  
ATOM   2444  HA  ASN A 152     -20.956  28.064  -4.047  1.00  0.76           H  
ATOM   2445 1HB  ASN A 152     -23.885  27.329  -3.798  1.00  0.76           H  
ATOM   2446 2HB  ASN A 152     -23.274  28.966  -4.005  1.00  0.76           H  
ATOM   2447 1HD2 ASN A 152     -24.125  26.940  -7.232  1.00  0.76           H  
ATOM   2448 2HD2 ASN A 152     -24.824  26.774  -5.658  1.00  0.76           H  
ATOM   2449  N   LEU A 153     -20.720  28.640  -1.686  1.00  0.72           N  
ATOM   2450  CA  LEU A 153     -20.448  28.987  -0.293  1.00  0.72           C  
ATOM   2451  C   LEU A 153     -20.296  30.489  -0.011  1.00  0.72           C  
ATOM   2452  O   LEU A 153     -19.610  31.210  -0.729  1.00  0.72           O  
ATOM   2453  CB  LEU A 153     -19.205  28.189   0.144  1.00  0.72           C  
ATOM   2454  CG  LEU A 153     -18.508  28.548   1.441  1.00  0.72           C  
ATOM   2455  CD1 LEU A 153     -19.355  28.333   2.571  1.00  0.72           C  
ATOM   2456  CD2 LEU A 153     -17.276  27.652   1.632  1.00  0.72           C  
ATOM   2457  H   LEU A 153     -20.043  28.961  -2.381  1.00  0.72           H  
ATOM   2458  HA  LEU A 153     -21.285  28.629   0.298  1.00  0.72           H  
ATOM   2459 1HB  LEU A 153     -19.503  27.147   0.234  1.00  0.72           H  
ATOM   2460 2HB  LEU A 153     -18.476  28.252  -0.657  1.00  0.72           H  
ATOM   2461  HG  LEU A 153     -18.223  29.588   1.406  1.00  0.72           H  
ATOM   2462 1HD1 LEU A 153     -18.772  28.606   3.407  1.00  0.72           H  
ATOM   2463 2HD1 LEU A 153     -20.247  28.934   2.526  1.00  0.72           H  
ATOM   2464 3HD1 LEU A 153     -19.614  27.303   2.628  1.00  0.72           H  
ATOM   2465 1HD2 LEU A 153     -16.777  27.925   2.565  1.00  0.72           H  
ATOM   2466 2HD2 LEU A 153     -17.591  26.610   1.679  1.00  0.72           H  
ATOM   2467 3HD2 LEU A 153     -16.591  27.768   0.819  1.00  0.72           H  
ATOM   2468  N   SER A 154     -21.002  30.967   1.001  1.00  0.69           N  
ATOM   2469  CA  SER A 154     -20.886  32.356   1.428  1.00  0.69           C  
ATOM   2470  C   SER A 154     -20.479  32.381   2.892  1.00  0.69           C  
ATOM   2471  O   SER A 154     -21.092  31.711   3.727  1.00  0.69           O  
ATOM   2472  CB  SER A 154     -22.185  33.112   1.222  1.00  0.69           C  
ATOM   2473  OG  SER A 154     -22.088  34.419   1.712  1.00  0.69           O  
ATOM   2474  H   SER A 154     -21.606  30.324   1.514  1.00  0.69           H  
ATOM   2475  HA  SER A 154     -20.099  32.844   0.855  1.00  0.69           H  
ATOM   2476 1HB  SER A 154     -22.423  33.138   0.160  1.00  0.69           H  
ATOM   2477 2HB  SER A 154     -22.987  32.600   1.718  1.00  0.69           H  
ATOM   2478  HG  SER A 154     -21.762  34.335   2.617  1.00  0.69           H  
ATOM   2479  N   VAL A 155     -19.401  33.089   3.200  1.00  0.68           N  
ATOM   2480  CA  VAL A 155     -18.920  33.134   4.571  1.00  0.68           C  
ATOM   2481  C   VAL A 155     -18.814  34.550   5.125  1.00  0.68           C  
ATOM   2482  O   VAL A 155     -18.066  35.379   4.591  1.00  0.68           O  
ATOM   2483  CB  VAL A 155     -17.548  32.461   4.667  1.00  0.68           C  
ATOM   2484  CG1 VAL A 155     -17.062  32.528   6.065  1.00  0.68           C  
ATOM   2485  CG2 VAL A 155     -17.660  31.026   4.234  1.00  0.68           C  
ATOM   2486  H   VAL A 155     -18.915  33.606   2.470  1.00  0.68           H  
ATOM   2487  HA  VAL A 155     -19.611  32.576   5.192  1.00  0.68           H  
ATOM   2488  HB  VAL A 155     -16.838  32.984   4.038  1.00  0.68           H  
ATOM   2489 1HG1 VAL A 155     -16.088  32.049   6.148  1.00  0.68           H  
ATOM   2490 2HG1 VAL A 155     -16.984  33.564   6.375  1.00  0.68           H  
ATOM   2491 3HG1 VAL A 155     -17.783  32.012   6.687  1.00  0.68           H  
ATOM   2492 1HG2 VAL A 155     -16.700  30.536   4.308  1.00  0.68           H  
ATOM   2493 2HG2 VAL A 155     -18.374  30.518   4.876  1.00  0.68           H  
ATOM   2494 3HG2 VAL A 155     -18.000  30.994   3.212  1.00  0.68           H  
ATOM   2495  N   MET A 156     -19.537  34.800   6.217  1.00  0.68           N  
ATOM   2496  CA  MET A 156     -19.509  36.099   6.880  1.00  0.68           C  
ATOM   2497  C   MET A 156     -18.733  35.970   8.170  1.00  0.68           C  
ATOM   2498  O   MET A 156     -18.940  35.020   8.927  1.00  0.68           O  
ATOM   2499  CB  MET A 156     -20.912  36.628   7.154  1.00  0.68           C  
ATOM   2500  CG  MET A 156     -20.937  37.997   7.819  1.00  0.68           C  
ATOM   2501  SD  MET A 156     -22.606  38.614   8.085  1.00  0.68           S  
ATOM   2502  CE  MET A 156     -23.135  37.596   9.440  1.00  0.68           C  
ATOM   2503  H   MET A 156     -20.115  34.043   6.592  1.00  0.68           H  
ATOM   2504  HA  MET A 156     -18.986  36.809   6.245  1.00  0.68           H  
ATOM   2505 1HB  MET A 156     -21.463  36.701   6.217  1.00  0.68           H  
ATOM   2506 2HB  MET A 156     -21.440  35.953   7.791  1.00  0.68           H  
ATOM   2507 1HG  MET A 156     -20.442  37.938   8.785  1.00  0.68           H  
ATOM   2508 2HG  MET A 156     -20.387  38.713   7.205  1.00  0.68           H  
ATOM   2509 1HE  MET A 156     -24.153  37.859   9.722  1.00  0.68           H  
ATOM   2510 2HE  MET A 156     -23.104  36.552   9.137  1.00  0.68           H  
ATOM   2511 3HE  MET A 156     -22.473  37.752  10.290  1.00  0.68           H  
ATOM   2512  N   ILE A 157     -17.826  36.901   8.427  1.00  0.69           N  
ATOM   2513  CA  ILE A 157     -17.034  36.788   9.636  1.00  0.69           C  
ATOM   2514  C   ILE A 157     -17.180  37.997  10.536  1.00  0.69           C  
ATOM   2515  O   ILE A 157     -16.961  39.144  10.136  1.00  0.69           O  
ATOM   2516  CB  ILE A 157     -15.559  36.556   9.291  1.00  0.69           C  
ATOM   2517  CG1 ILE A 157     -15.457  35.293   8.430  1.00  0.69           C  
ATOM   2518  CG2 ILE A 157     -14.740  36.416  10.574  1.00  0.69           C  
ATOM   2519  CD1 ILE A 157     -14.105  34.993   7.930  1.00  0.69           C  
ATOM   2520  H   ILE A 157     -17.691  37.670   7.774  1.00  0.69           H  
ATOM   2521  HA  ILE A 157     -17.376  35.925  10.203  1.00  0.69           H  
ATOM   2522  HB  ILE A 157     -15.175  37.382   8.714  1.00  0.69           H  
ATOM   2523 1HG1 ILE A 157     -15.818  34.472   8.987  1.00  0.69           H  
ATOM   2524 2HG1 ILE A 157     -16.088  35.421   7.557  1.00  0.69           H  
ATOM   2525 1HG2 ILE A 157     -13.696  36.243  10.322  1.00  0.69           H  
ATOM   2526 2HG2 ILE A 157     -14.819  37.330  11.163  1.00  0.69           H  
ATOM   2527 3HG2 ILE A 157     -15.115  35.579  11.166  1.00  0.69           H  
ATOM   2528 1HD1 ILE A 157     -14.126  34.085   7.320  1.00  0.69           H  
ATOM   2529 2HD1 ILE A 157     -13.735  35.829   7.329  1.00  0.69           H  
ATOM   2530 3HD1 ILE A 157     -13.464  34.845   8.782  1.00  0.69           H  
ATOM   2531  N   THR A 158     -17.587  37.738  11.767  1.00  0.71           N  
ATOM   2532  CA  THR A 158     -17.758  38.793  12.738  1.00  0.71           C  
ATOM   2533  C   THR A 158     -16.938  38.415  13.970  1.00  0.71           C  
ATOM   2534  O   THR A 158     -17.393  37.660  14.837  1.00  0.71           O  
ATOM   2535  CB  THR A 158     -19.237  38.957  13.100  1.00  0.71           C  
ATOM   2536  OG1 THR A 158     -19.717  37.725  13.617  1.00  0.71           O  
ATOM   2537  CG2 THR A 158     -20.066  39.307  11.834  1.00  0.71           C  
ATOM   2538  H   THR A 158     -17.774  36.775  12.052  1.00  0.71           H  
ATOM   2539  HA  THR A 158     -17.373  39.731  12.336  1.00  0.71           H  
ATOM   2540  HB  THR A 158     -19.354  39.740  13.846  1.00  0.71           H  
ATOM   2541  HG1 THR A 158     -19.332  36.989  13.106  1.00  0.71           H  
ATOM   2542 1HG2 THR A 158     -21.117  39.405  12.102  1.00  0.71           H  
ATOM   2543 2HG2 THR A 158     -19.716  40.241  11.415  1.00  0.71           H  
ATOM   2544 3HG2 THR A 158     -19.960  38.519  11.095  1.00  0.71           H  
ATOM   2545  N   GLY A 159     -15.713  38.905  14.043  1.00  0.71           N  
ATOM   2546  CA  GLY A 159     -14.827  38.497  15.121  1.00  0.71           C  
ATOM   2547  C   GLY A 159     -14.561  36.995  15.054  1.00  0.71           C  
ATOM   2548  O   GLY A 159     -14.102  36.486  14.030  1.00  0.71           O  
ATOM   2549  H   GLY A 159     -15.390  39.533  13.325  1.00  0.71           H  
ATOM   2550 1HA  GLY A 159     -13.886  39.044  15.048  1.00  0.71           H  
ATOM   2551 2HA  GLY A 159     -15.275  38.752  16.081  1.00  0.71           H  
ATOM   2552  N   THR A 160     -14.870  36.293  16.143  1.00  0.71           N  
ATOM   2553  CA  THR A 160     -14.651  34.850  16.264  1.00  0.71           C  
ATOM   2554  C   THR A 160     -15.837  33.987  15.801  1.00  0.71           C  
ATOM   2555  O   THR A 160     -15.796  32.752  15.897  1.00  0.71           O  
ATOM   2556  CB  THR A 160     -14.290  34.500  17.719  1.00  0.71           C  
ATOM   2557  OG1 THR A 160     -15.355  34.894  18.601  1.00  0.71           O  
ATOM   2558  CG2 THR A 160     -12.998  35.206  18.130  1.00  0.71           C  
ATOM   2559  H   THR A 160     -15.265  36.788  16.930  1.00  0.71           H  
ATOM   2560  HA  THR A 160     -13.797  34.588  15.640  1.00  0.71           H  
ATOM   2561  HB  THR A 160     -14.152  33.433  17.798  1.00  0.71           H  
ATOM   2562  HG1 THR A 160     -15.097  34.713  19.511  1.00  0.71           H  
ATOM   2563 1HG2 THR A 160     -12.750  34.938  19.158  1.00  0.71           H  
ATOM   2564 2HG2 THR A 160     -12.188  34.893  17.469  1.00  0.71           H  
ATOM   2565 3HG2 THR A 160     -13.129  36.282  18.058  1.00  0.71           H  
ATOM   2566  N   SER A 161     -16.911  34.636  15.335  1.00  0.69           N  
ATOM   2567  CA  SER A 161     -18.089  33.917  14.851  1.00  0.69           C  
ATOM   2568  C   SER A 161     -18.165  33.956  13.324  1.00  0.69           C  
ATOM   2569  O   SER A 161     -18.249  35.029  12.705  1.00  0.69           O  
ATOM   2570  CB  SER A 161     -19.354  34.487  15.450  1.00  0.69           C  
ATOM   2571  OG  SER A 161     -20.488  33.849  14.935  1.00  0.69           O  
ATOM   2572  H   SER A 161     -16.909  35.657  15.290  1.00  0.69           H  
ATOM   2573  HA  SER A 161     -18.010  32.871  15.154  1.00  0.69           H  
ATOM   2574 1HB  SER A 161     -19.328  34.375  16.531  1.00  0.69           H  
ATOM   2575 2HB  SER A 161     -19.404  35.556  15.232  1.00  0.69           H  
ATOM   2576  HG  SER A 161     -20.407  33.900  13.975  1.00  0.69           H  
ATOM   2577  N   ILE A 162     -18.115  32.776  12.719  1.00  0.68           N  
ATOM   2578  CA  ILE A 162     -18.131  32.643  11.275  1.00  0.68           C  
ATOM   2579  C   ILE A 162     -19.479  32.052  10.848  1.00  0.68           C  
ATOM   2580  O   ILE A 162     -19.931  31.039  11.382  1.00  0.68           O  
ATOM   2581  CB  ILE A 162     -16.979  31.741  10.782  1.00  0.68           C  
ATOM   2582  CG1 ILE A 162     -15.596  32.294  11.183  1.00  0.68           C  
ATOM   2583  CG2 ILE A 162     -17.069  31.583   9.316  1.00  0.68           C  
ATOM   2584  CD1 ILE A 162     -14.463  31.330  10.859  1.00  0.68           C  
ATOM   2585  H   ILE A 162     -18.063  31.928  13.282  1.00  0.68           H  
ATOM   2586  HA  ILE A 162     -18.025  33.625  10.820  1.00  0.68           H  
ATOM   2587  HB  ILE A 162     -17.057  30.798  11.244  1.00  0.68           H  
ATOM   2588 1HG1 ILE A 162     -15.414  33.220  10.690  1.00  0.68           H  
ATOM   2589 2HG1 ILE A 162     -15.588  32.472  12.261  1.00  0.68           H  
ATOM   2590 1HG2 ILE A 162     -16.277  30.931   8.959  1.00  0.68           H  
ATOM   2591 2HG2 ILE A 162     -18.023  31.162   9.064  1.00  0.68           H  
ATOM   2592 3HG2 ILE A 162     -16.978  32.554   8.863  1.00  0.68           H  
ATOM   2593 1HD1 ILE A 162     -13.519  31.756  11.178  1.00  0.68           H  
ATOM   2594 2HD1 ILE A 162     -14.630  30.389  11.382  1.00  0.68           H  
ATOM   2595 3HD1 ILE A 162     -14.430  31.147   9.786  1.00  0.68           H  
ATOM   2596  N   PHE A 163     -20.158  32.707   9.927  1.00  0.67           N  
ATOM   2597  CA  PHE A 163     -21.456  32.225   9.486  1.00  0.67           C  
ATOM   2598  C   PHE A 163     -21.280  31.620   8.126  1.00  0.67           C  
ATOM   2599  O   PHE A 163     -20.873  32.305   7.183  1.00  0.67           O  
ATOM   2600  CB  PHE A 163     -22.441  33.366   9.413  1.00  0.67           C  
ATOM   2601  CG  PHE A 163     -22.686  33.981  10.720  1.00  0.67           C  
ATOM   2602  CD1 PHE A 163     -21.818  34.948  11.196  1.00  0.67           C  
ATOM   2603  CD2 PHE A 163     -23.770  33.627  11.479  1.00  0.67           C  
ATOM   2604  CE1 PHE A 163     -22.038  35.538  12.408  1.00  0.67           C  
ATOM   2605  CE2 PHE A 163     -23.992  34.217  12.700  1.00  0.67           C  
ATOM   2606  CZ  PHE A 163     -23.121  35.176  13.165  1.00  0.67           C  
ATOM   2607  H   PHE A 163     -19.762  33.546   9.517  1.00  0.67           H  
ATOM   2608  HA  PHE A 163     -21.823  31.458  10.170  1.00  0.67           H  
ATOM   2609 1HB  PHE A 163     -22.069  34.113   8.749  1.00  0.67           H  
ATOM   2610 2HB  PHE A 163     -23.388  33.007   9.013  1.00  0.67           H  
ATOM   2611  HD1 PHE A 163     -20.951  35.237  10.593  1.00  0.67           H  
ATOM   2612  HD2 PHE A 163     -24.459  32.867  11.106  1.00  0.67           H  
ATOM   2613  HE1 PHE A 163     -21.362  36.287  12.771  1.00  0.67           H  
ATOM   2614  HE2 PHE A 163     -24.858  33.922  13.301  1.00  0.67           H  
ATOM   2615  HZ  PHE A 163     -23.292  35.645  14.132  1.00  0.67           H  
ATOM   2616  N   VAL A 164     -21.535  30.326   8.028  1.00  0.68           N  
ATOM   2617  CA  VAL A 164     -21.282  29.636   6.791  1.00  0.68           C  
ATOM   2618  C   VAL A 164     -22.568  29.188   6.120  1.00  0.68           C  
ATOM   2619  O   VAL A 164     -23.317  28.360   6.655  1.00  0.68           O  
ATOM   2620  CB  VAL A 164     -20.408  28.418   7.094  1.00  0.68           C  
ATOM   2621  CG1 VAL A 164     -20.129  27.705   5.879  1.00  0.68           C  
ATOM   2622  CG2 VAL A 164     -19.143  28.868   7.777  1.00  0.68           C  
ATOM   2623  H   VAL A 164     -21.894  29.796   8.823  1.00  0.68           H  
ATOM   2624  HA  VAL A 164     -20.750  30.303   6.112  1.00  0.68           H  
ATOM   2625  HB  VAL A 164     -20.955  27.742   7.756  1.00  0.68           H  
ATOM   2626 1HG1 VAL A 164     -19.519  26.840   6.059  1.00  0.68           H  
ATOM   2627 2HG1 VAL A 164     -21.059  27.407   5.421  1.00  0.68           H  
ATOM   2628 3HG1 VAL A 164     -19.620  28.378   5.274  1.00  0.68           H  
ATOM   2629 1HG2 VAL A 164     -18.534  28.007   8.007  1.00  0.68           H  
ATOM   2630 2HG2 VAL A 164     -18.594  29.542   7.126  1.00  0.68           H  
ATOM   2631 3HG2 VAL A 164     -19.403  29.377   8.702  1.00  0.68           H  
ATOM   2632  N   ASP A 165     -22.815  29.746   4.945  1.00  0.69           N  
ATOM   2633  CA  ASP A 165     -23.999  29.428   4.177  1.00  0.69           C  
ATOM   2634  C   ASP A 165     -23.601  28.565   2.987  1.00  0.69           C  
ATOM   2635  O   ASP A 165     -22.764  28.963   2.173  1.00  0.69           O  
ATOM   2636  CB  ASP A 165     -24.701  30.697   3.705  1.00  0.69           C  
ATOM   2637  CG  ASP A 165     -25.304  31.561   4.826  1.00  0.69           C  
ATOM   2638  OD1 ASP A 165     -25.439  31.090   5.933  1.00  0.69           O  
ATOM   2639  OD2 ASP A 165     -25.663  32.678   4.553  1.00  0.69           O  
ATOM   2640  H   ASP A 165     -22.158  30.428   4.566  1.00  0.69           H  
ATOM   2641  HA  ASP A 165     -24.686  28.860   4.798  1.00  0.69           H  
ATOM   2642 1HB  ASP A 165     -23.992  31.298   3.175  1.00  0.69           H  
ATOM   2643 2HB  ASP A 165     -25.495  30.427   3.006  1.00  0.69           H  
ATOM   2644  N   VAL A 166     -24.150  27.361   2.920  1.00  0.72           N  
ATOM   2645  CA  VAL A 166     -23.827  26.432   1.836  1.00  0.72           C  
ATOM   2646  C   VAL A 166     -25.075  26.032   1.109  1.00  0.72           C  
ATOM   2647  O   VAL A 166     -25.978  25.447   1.706  1.00  0.72           O  
ATOM   2648  CB  VAL A 166     -23.137  25.162   2.353  1.00  0.72           C  
ATOM   2649  CG1 VAL A 166     -22.898  24.224   1.213  1.00  0.72           C  
ATOM   2650  CG2 VAL A 166     -21.833  25.509   2.956  1.00  0.72           C  
ATOM   2651  H   VAL A 166     -24.861  27.119   3.612  1.00  0.72           H  
ATOM   2652  HA  VAL A 166     -23.160  26.927   1.131  1.00  0.72           H  
ATOM   2653  HB  VAL A 166     -23.776  24.669   3.086  1.00  0.72           H  
ATOM   2654 1HG1 VAL A 166     -22.404  23.326   1.571  1.00  0.72           H  
ATOM   2655 2HG1 VAL A 166     -23.842  23.949   0.751  1.00  0.72           H  
ATOM   2656 3HG1 VAL A 166     -22.275  24.725   0.493  1.00  0.72           H  
ATOM   2657 1HG2 VAL A 166     -21.341  24.607   3.306  1.00  0.72           H  
ATOM   2658 2HG2 VAL A 166     -21.240  25.975   2.186  1.00  0.72           H  
ATOM   2659 3HG2 VAL A 166     -21.984  26.188   3.779  1.00  0.72           H  
ATOM   2660  N   ASN A 167     -25.127  26.298  -0.188  1.00  0.74           N  
ATOM   2661  CA  ASN A 167     -26.339  26.002  -0.935  1.00  0.74           C  
ATOM   2662  C   ASN A 167     -27.522  26.631  -0.162  1.00  0.74           C  
ATOM   2663  O   ASN A 167     -27.575  27.855  -0.041  1.00  0.74           O  
ATOM   2664  CB  ASN A 167     -26.467  24.503  -1.165  1.00  0.74           C  
ATOM   2665  CG  ASN A 167     -25.289  23.942  -2.009  1.00  0.74           C  
ATOM   2666  OD1 ASN A 167     -24.617  24.658  -2.772  1.00  0.74           O  
ATOM   2667  ND2 ASN A 167     -25.041  22.663  -1.867  1.00  0.74           N  
ATOM   2668  H   ASN A 167     -24.326  26.743  -0.642  1.00  0.74           H  
ATOM   2669  HA  ASN A 167     -26.284  26.495  -1.907  1.00  0.74           H  
ATOM   2670 1HB  ASN A 167     -26.502  23.966  -0.218  1.00  0.74           H  
ATOM   2671 2HB  ASN A 167     -27.401  24.297  -1.689  1.00  0.74           H  
ATOM   2672 1HD2 ASN A 167     -24.293  22.234  -2.381  1.00  0.74           H  
ATOM   2673 2HD2 ASN A 167     -25.596  22.112  -1.243  1.00  0.74           H  
ATOM   2674  N   ASP A 168     -28.480  25.828   0.336  1.00  0.74           N  
ATOM   2675  CA  ASP A 168     -29.625  26.402   1.068  1.00  0.74           C  
ATOM   2676  C   ASP A 168     -29.583  26.179   2.601  1.00  0.74           C  
ATOM   2677  O   ASP A 168     -30.604  26.334   3.275  1.00  0.74           O  
ATOM   2678  CB  ASP A 168     -30.968  25.892   0.497  1.00  0.74           C  
ATOM   2679  CG  ASP A 168     -31.244  24.355   0.607  1.00  0.74           C  
ATOM   2680  OD1 ASP A 168     -30.412  23.616   1.093  1.00  0.74           O  
ATOM   2681  OD2 ASP A 168     -32.308  23.953   0.193  1.00  0.74           O  
ATOM   2682  H   ASP A 168     -28.408  24.830   0.226  1.00  0.74           H  
ATOM   2683  HA  ASP A 168     -29.610  27.480   0.910  1.00  0.74           H  
ATOM   2684 1HB  ASP A 168     -31.779  26.410   1.008  1.00  0.74           H  
ATOM   2685 2HB  ASP A 168     -31.032  26.172  -0.555  1.00  0.74           H  
ATOM   2686  N   GLN A 169     -28.421  25.794   3.141  1.00  0.73           N  
ATOM   2687  CA  GLN A 169     -28.269  25.527   4.576  1.00  0.73           C  
ATOM   2688  C   GLN A 169     -27.442  26.587   5.301  1.00  0.73           C  
ATOM   2689  O   GLN A 169     -26.598  27.253   4.698  1.00  0.73           O  
ATOM   2690  CB  GLN A 169     -27.632  24.162   4.777  1.00  0.73           C  
ATOM   2691  CG  GLN A 169     -28.416  23.025   4.131  1.00  0.73           C  
ATOM   2692  CD  GLN A 169     -29.783  22.796   4.739  1.00  0.73           C  
ATOM   2693  OE1 GLN A 169     -29.919  22.586   5.955  1.00  0.73           O  
ATOM   2694  NE2 GLN A 169     -30.809  22.823   3.894  1.00  0.73           N  
ATOM   2695  H   GLN A 169     -27.612  25.676   2.534  1.00  0.73           H  
ATOM   2696  HA  GLN A 169     -29.260  25.518   5.027  1.00  0.73           H  
ATOM   2697 1HB  GLN A 169     -26.632  24.163   4.335  1.00  0.73           H  
ATOM   2698 2HB  GLN A 169     -27.525  23.952   5.840  1.00  0.73           H  
ATOM   2699 1HG  GLN A 169     -28.559  23.258   3.072  1.00  0.73           H  
ATOM   2700 2HG  GLN A 169     -27.851  22.127   4.222  1.00  0.73           H  
ATOM   2701 1HE2 GLN A 169     -31.739  22.682   4.221  1.00  0.73           H  
ATOM   2702 2HE2 GLN A 169     -30.652  22.999   2.886  1.00  0.73           H  
ATOM   2703  N   HIS A 170     -27.619  26.682   6.623  1.00  0.70           N  
ATOM   2704  CA  HIS A 170     -26.864  27.672   7.397  1.00  0.70           C  
ATOM   2705  C   HIS A 170     -26.264  27.082   8.674  1.00  0.70           C  
ATOM   2706  O   HIS A 170     -26.993  26.522   9.499  1.00  0.70           O  
ATOM   2707  CB  HIS A 170     -27.815  28.790   7.836  1.00  0.70           C  
ATOM   2708  CG  HIS A 170     -28.558  29.463   6.725  1.00  0.70           C  
ATOM   2709  ND1 HIS A 170     -28.028  30.479   6.011  1.00  0.70           N  
ATOM   2710  CD2 HIS A 170     -29.796  29.239   6.208  1.00  0.70           C  
ATOM   2711  CE1 HIS A 170     -28.885  30.877   5.092  1.00  0.70           C  
ATOM   2712  NE2 HIS A 170     -29.978  30.139   5.190  1.00  0.70           N  
ATOM   2713  H   HIS A 170     -28.302  26.097   7.085  1.00  0.70           H  
ATOM   2714  HA  HIS A 170     -26.053  28.092   6.800  1.00  0.70           H  
ATOM   2715 1HB  HIS A 170     -28.541  28.394   8.543  1.00  0.70           H  
ATOM   2716 2HB  HIS A 170     -27.238  29.556   8.357  1.00  0.70           H  
ATOM   2717  HD1 HIS A 170     -27.095  30.862   6.147  1.00  0.70           H  
ATOM   2718  HD2 HIS A 170     -30.583  28.526   6.452  1.00  0.70           H  
ATOM   2719  HE1 HIS A 170     -28.618  31.693   4.419  1.00  0.70           H  
ATOM   2720  N   VAL A 171     -24.949  27.233   8.849  1.00  0.67           N  
ATOM   2721  CA  VAL A 171     -24.265  26.751  10.048  1.00  0.67           C  
ATOM   2722  C   VAL A 171     -23.418  27.832  10.711  1.00  0.67           C  
ATOM   2723  O   VAL A 171     -22.636  28.521  10.051  1.00  0.67           O  
ATOM   2724  CB  VAL A 171     -23.346  25.557   9.726  1.00  0.67           C  
ATOM   2725  CG1 VAL A 171     -22.603  25.098  11.016  1.00  0.67           C  
ATOM   2726  CG2 VAL A 171     -24.166  24.384   9.153  1.00  0.67           C  
ATOM   2727  H   VAL A 171     -24.401  27.687   8.114  1.00  0.67           H  
ATOM   2728  HA  VAL A 171     -25.017  26.421  10.764  1.00  0.67           H  
ATOM   2729  HB  VAL A 171     -22.601  25.869   9.001  1.00  0.67           H  
ATOM   2730 1HG1 VAL A 171     -21.952  24.259  10.814  1.00  0.67           H  
ATOM   2731 2HG1 VAL A 171     -22.004  25.909  11.407  1.00  0.67           H  
ATOM   2732 3HG1 VAL A 171     -23.338  24.801  11.756  1.00  0.67           H  
ATOM   2733 1HG2 VAL A 171     -23.502  23.551   8.929  1.00  0.67           H  
ATOM   2734 2HG2 VAL A 171     -24.909  24.068   9.887  1.00  0.67           H  
ATOM   2735 3HG2 VAL A 171     -24.668  24.695   8.239  1.00  0.67           H  
ATOM   2736  N   GLU A 172     -23.568  27.990  12.018  1.00  0.64           N  
ATOM   2737  CA  GLU A 172     -22.720  28.949  12.707  1.00  0.64           C  
ATOM   2738  C   GLU A 172     -21.487  28.202  13.198  1.00  0.64           C  
ATOM   2739  O   GLU A 172     -21.594  27.096  13.734  1.00  0.64           O  
ATOM   2740  CB  GLU A 172     -23.468  29.614  13.864  1.00  0.64           C  
ATOM   2741  CG  GLU A 172     -24.657  30.448  13.422  1.00  0.64           C  
ATOM   2742  CD  GLU A 172     -25.376  31.143  14.560  1.00  0.64           C  
ATOM   2743  OE1 GLU A 172     -25.022  30.924  15.694  1.00  0.64           O  
ATOM   2744  OE2 GLU A 172     -26.276  31.904  14.285  1.00  0.64           O  
ATOM   2745  H   GLU A 172     -24.239  27.432  12.529  1.00  0.64           H  
ATOM   2746  HA  GLU A 172     -22.395  29.722  12.008  1.00  0.64           H  
ATOM   2747 1HB  GLU A 172     -23.824  28.852  14.556  1.00  0.64           H  
ATOM   2748 2HB  GLU A 172     -22.783  30.264  14.410  1.00  0.64           H  
ATOM   2749 1HG  GLU A 172     -24.302  31.183  12.726  1.00  0.64           H  
ATOM   2750 2HG  GLU A 172     -25.359  29.804  12.895  1.00  0.64           H  
ATOM   2751  N   VAL A 173     -20.326  28.809  13.017  1.00  0.63           N  
ATOM   2752  CA  VAL A 173     -19.069  28.220  13.425  1.00  0.63           C  
ATOM   2753  C   VAL A 173     -18.363  29.131  14.417  1.00  0.63           C  
ATOM   2754  O   VAL A 173     -18.161  30.318  14.155  1.00  0.63           O  
ATOM   2755  CB  VAL A 173     -18.155  28.053  12.192  1.00  0.63           C  
ATOM   2756  CG1 VAL A 173     -16.817  27.438  12.578  1.00  0.63           C  
ATOM   2757  CG2 VAL A 173     -18.839  27.272  11.119  1.00  0.63           C  
ATOM   2758  H   VAL A 173     -20.301  29.707  12.544  1.00  0.63           H  
ATOM   2759  HA  VAL A 173     -19.257  27.258  13.894  1.00  0.63           H  
ATOM   2760  HB  VAL A 173     -17.958  29.009  11.807  1.00  0.63           H  
ATOM   2761 1HG1 VAL A 173     -16.192  27.376  11.697  1.00  0.63           H  
ATOM   2762 2HG1 VAL A 173     -16.328  28.064  13.326  1.00  0.63           H  
ATOM   2763 3HG1 VAL A 173     -16.972  26.439  12.986  1.00  0.63           H  
ATOM   2764 1HG2 VAL A 173     -18.180  27.219  10.260  1.00  0.63           H  
ATOM   2765 2HG2 VAL A 173     -19.064  26.286  11.446  1.00  0.63           H  
ATOM   2766 3HG2 VAL A 173     -19.767  27.774  10.833  1.00  0.63           H  
ATOM   2767  N   THR A 174     -17.965  28.586  15.547  1.00  0.62           N  
ATOM   2768  CA  THR A 174     -17.229  29.394  16.503  1.00  0.62           C  
ATOM   2769  C   THR A 174     -15.790  28.944  16.503  1.00  0.62           C  
ATOM   2770  O   THR A 174     -15.512  27.736  16.500  1.00  0.62           O  
ATOM   2771  CB  THR A 174     -17.811  29.311  17.928  1.00  0.62           C  
ATOM   2772  OG1 THR A 174     -19.162  29.802  17.923  1.00  0.62           O  
ATOM   2773  CG2 THR A 174     -16.960  30.157  18.899  1.00  0.62           C  
ATOM   2774  H   THR A 174     -18.164  27.615  15.744  1.00  0.62           H  
ATOM   2775  HA  THR A 174     -17.249  30.439  16.193  1.00  0.62           H  
ATOM   2776  HB  THR A 174     -17.815  28.269  18.262  1.00  0.62           H  
ATOM   2777  HG1 THR A 174     -19.173  30.701  17.578  1.00  0.62           H  
ATOM   2778 1HG2 THR A 174     -17.382  30.096  19.899  1.00  0.62           H  
ATOM   2779 2HG2 THR A 174     -15.938  29.784  18.923  1.00  0.62           H  
ATOM   2780 3HG2 THR A 174     -16.956  31.198  18.567  1.00  0.62           H  
ATOM   2781  N   VAL A 175     -14.881  29.915  16.455  1.00  0.63           N  
ATOM   2782  CA  VAL A 175     -13.474  29.595  16.513  1.00  0.63           C  
ATOM   2783  C   VAL A 175     -12.939  30.105  17.838  1.00  0.63           C  
ATOM   2784  O   VAL A 175     -13.116  31.275  18.171  1.00  0.63           O  
ATOM   2785  CB  VAL A 175     -12.708  30.237  15.351  1.00  0.63           C  
ATOM   2786  CG1 VAL A 175     -11.239  29.868  15.435  1.00  0.63           C  
ATOM   2787  CG2 VAL A 175     -13.310  29.786  14.079  1.00  0.63           C  
ATOM   2788  H   VAL A 175     -15.179  30.892  16.396  1.00  0.63           H  
ATOM   2789  HA  VAL A 175     -13.353  28.521  16.462  1.00  0.63           H  
ATOM   2790  HB  VAL A 175     -12.777  31.324  15.424  1.00  0.63           H  
ATOM   2791 1HG1 VAL A 175     -10.693  30.333  14.611  1.00  0.63           H  
ATOM   2792 2HG1 VAL A 175     -10.826  30.220  16.382  1.00  0.63           H  
ATOM   2793 3HG1 VAL A 175     -11.133  28.783  15.373  1.00  0.63           H  
ATOM   2794 1HG2 VAL A 175     -12.774  30.227  13.241  1.00  0.63           H  
ATOM   2795 2HG2 VAL A 175     -13.225  28.728  14.061  1.00  0.63           H  
ATOM   2796 3HG2 VAL A 175     -14.361  30.077  14.037  1.00  0.63           H  
ATOM   2797  N   LYS A 176     -12.342  29.222  18.614  1.00  0.64           N  
ATOM   2798  CA  LYS A 176     -11.833  29.594  19.920  1.00  0.64           C  
ATOM   2799  C   LYS A 176     -10.339  29.781  19.846  1.00  0.64           C  
ATOM   2800  O   LYS A 176      -9.657  29.083  19.095  1.00  0.64           O  
ATOM   2801  CB  LYS A 176     -12.184  28.528  20.955  1.00  0.64           C  
ATOM   2802  CG  LYS A 176     -13.695  28.347  21.211  1.00  0.64           C  
ATOM   2803  CD  LYS A 176     -13.941  27.223  22.218  1.00  0.64           C  
ATOM   2804  CE  LYS A 176     -15.423  27.063  22.586  1.00  0.64           C  
ATOM   2805  NZ  LYS A 176     -16.253  26.691  21.416  1.00  0.64           N  
ATOM   2806  H   LYS A 176     -12.230  28.272  18.266  1.00  0.64           H  
ATOM   2807  HA  LYS A 176     -12.278  30.542  20.222  1.00  0.64           H  
ATOM   2808 1HB  LYS A 176     -11.785  27.566  20.631  1.00  0.64           H  
ATOM   2809 2HB  LYS A 176     -11.705  28.776  21.904  1.00  0.64           H  
ATOM   2810 1HG  LYS A 176     -14.122  29.276  21.588  1.00  0.64           H  
ATOM   2811 2HG  LYS A 176     -14.196  28.089  20.272  1.00  0.64           H  
ATOM   2812 1HD  LYS A 176     -13.596  26.282  21.780  1.00  0.64           H  
ATOM   2813 2HD  LYS A 176     -13.370  27.412  23.124  1.00  0.64           H  
ATOM   2814 1HE  LYS A 176     -15.508  26.278  23.334  1.00  0.64           H  
ATOM   2815 2HE  LYS A 176     -15.801  27.994  23.006  1.00  0.64           H  
ATOM   2816 1HZ  LYS A 176     -17.218  26.568  21.676  1.00  0.64           H  
ATOM   2817 2HZ  LYS A 176     -16.203  27.399  20.711  1.00  0.64           H  
ATOM   2818 3HZ  LYS A 176     -15.928  25.824  20.994  1.00  0.64           H  
ATOM   2819  N   GLU A 177      -9.807  30.700  20.634  1.00  0.69           N  
ATOM   2820  CA  GLU A 177      -8.365  30.881  20.628  1.00  0.69           C  
ATOM   2821  C   GLU A 177      -7.732  30.105  21.768  1.00  0.69           C  
ATOM   2822  O   GLU A 177      -8.242  30.115  22.890  1.00  0.69           O  
ATOM   2823  CB  GLU A 177      -8.025  32.370  20.759  1.00  0.69           C  
ATOM   2824  CG  GLU A 177      -8.504  33.241  19.588  1.00  0.69           C  
ATOM   2825  CD  GLU A 177      -8.177  34.717  19.763  1.00  0.69           C  
ATOM   2826  OE1 GLU A 177      -7.663  35.075  20.795  1.00  0.69           O  
ATOM   2827  OE2 GLU A 177      -8.449  35.479  18.864  1.00  0.69           O  
ATOM   2828  H   GLU A 177     -10.392  31.266  21.233  1.00  0.69           H  
ATOM   2829  HA  GLU A 177      -7.956  30.507  19.688  1.00  0.69           H  
ATOM   2830 1HB  GLU A 177      -8.467  32.765  21.674  1.00  0.69           H  
ATOM   2831 2HB  GLU A 177      -6.941  32.486  20.842  1.00  0.69           H  
ATOM   2832 1HG  GLU A 177      -8.034  32.884  18.671  1.00  0.69           H  
ATOM   2833 2HG  GLU A 177      -9.582  33.121  19.477  1.00  0.69           H  
ATOM   2834  N   LEU A 178      -6.613  29.456  21.479  1.00  0.78           N  
ATOM   2835  CA  LEU A 178      -5.844  28.734  22.479  1.00  0.78           C  
ATOM   2836  C   LEU A 178      -4.528  29.462  22.768  1.00  0.78           C  
ATOM   2837  O   LEU A 178      -4.076  29.530  23.913  1.00  0.78           O  
ATOM   2838  CB  LEU A 178      -5.600  27.300  22.015  1.00  0.78           C  
ATOM   2839  CG  LEU A 178      -6.841  26.428  21.804  1.00  0.78           C  
ATOM   2840  CD1 LEU A 178      -6.427  25.056  21.281  1.00  0.78           C  
ATOM   2841  CD2 LEU A 178      -7.553  26.282  23.128  1.00  0.78           C  
ATOM   2842  H   LEU A 178      -6.270  29.467  20.522  1.00  0.78           H  
ATOM   2843  HA  LEU A 178      -6.420  28.697  23.402  1.00  0.78           H  
ATOM   2844 1HB  LEU A 178      -5.032  27.320  21.096  1.00  0.78           H  
ATOM   2845 2HB  LEU A 178      -5.029  26.820  22.760  1.00  0.78           H  
ATOM   2846  HG  LEU A 178      -7.507  26.891  21.068  1.00  0.78           H  
ATOM   2847 1HD1 LEU A 178      -7.306  24.435  21.150  1.00  0.78           H  
ATOM   2848 2HD1 LEU A 178      -5.920  25.150  20.340  1.00  0.78           H  
ATOM   2849 3HD1 LEU A 178      -5.777  24.595  21.995  1.00  0.78           H  
ATOM   2850 1HD2 LEU A 178      -8.439  25.661  22.997  1.00  0.78           H  
ATOM   2851 2HD2 LEU A 178      -6.880  25.814  23.851  1.00  0.78           H  
ATOM   2852 3HD2 LEU A 178      -7.850  27.268  23.491  1.00  0.78           H  
ATOM   2853  N   GLN A 179      -3.931  30.024  21.717  1.00  0.96           N  
ATOM   2854  CA  GLN A 179      -2.666  30.756  21.817  1.00  0.96           C  
ATOM   2855  C   GLN A 179      -2.590  31.894  20.812  1.00  0.96           C  
ATOM   2856  O   GLN A 179      -3.002  31.747  19.662  1.00  0.96           O  
ATOM   2857  CB  GLN A 179      -1.447  29.841  21.638  1.00  0.96           C  
ATOM   2858  CG  GLN A 179      -0.113  30.587  21.758  1.00  0.96           C  
ATOM   2859  CD  GLN A 179       1.109  29.712  21.788  1.00  0.96           C  
ATOM   2860  OE1 GLN A 179       1.267  28.892  22.703  1.00  0.96           O  
ATOM   2861  NE2 GLN A 179       1.988  29.892  20.804  1.00  0.96           N  
ATOM   2862  H   GLN A 179      -4.366  29.907  20.805  1.00  0.96           H  
ATOM   2863  HA  GLN A 179      -2.607  31.197  22.811  1.00  0.96           H  
ATOM   2864 1HB  GLN A 179      -1.472  29.041  22.374  1.00  0.96           H  
ATOM   2865 2HB  GLN A 179      -1.472  29.391  20.655  1.00  0.96           H  
ATOM   2866 1HG  GLN A 179      -0.003  31.235  20.885  1.00  0.96           H  
ATOM   2867 2HG  GLN A 179      -0.119  31.189  22.665  1.00  0.96           H  
ATOM   2868 1HE2 GLN A 179       2.868  29.377  20.763  1.00  0.96           H  
ATOM   2869 2HE2 GLN A 179       1.789  30.564  20.068  1.00  0.96           H  
ATOM   2870  N   SER A 180      -2.028  33.020  21.233  1.00  1.26           N  
ATOM   2871  CA  SER A 180      -1.827  34.135  20.319  1.00  1.26           C  
ATOM   2872  C   SER A 180      -0.392  34.637  20.400  1.00  1.26           C  
ATOM   2873  O   SER A 180       0.282  34.463  21.418  1.00  1.26           O  
ATOM   2874  CB  SER A 180      -2.796  35.251  20.643  1.00  1.26           C  
ATOM   2875  OG  SER A 180      -2.560  35.759  21.929  1.00  1.26           O  
ATOM   2876  H   SER A 180      -1.720  33.099  22.192  1.00  1.26           H  
ATOM   2877  HA  SER A 180      -2.008  33.796  19.298  1.00  1.26           H  
ATOM   2878 1HB  SER A 180      -2.692  36.050  19.909  1.00  1.26           H  
ATOM   2879 2HB  SER A 180      -3.820  34.875  20.577  1.00  1.26           H  
ATOM   2880  HG  SER A 180      -1.705  36.207  21.891  1.00  1.26           H  
ATOM   2881  N   HIS A 181       0.047  35.291  19.331  1.00  1.75           N  
ATOM   2882  CA  HIS A 181       1.384  35.863  19.232  1.00  1.75           C  
ATOM   2883  C   HIS A 181       1.419  37.371  19.425  1.00  1.75           C  
ATOM   2884  O   HIS A 181       0.887  38.131  18.612  1.00  1.75           O  
ATOM   2885  CB  HIS A 181       1.986  35.532  17.857  1.00  1.75           C  
ATOM   2886  CG  HIS A 181       3.382  36.070  17.608  1.00  1.75           C  
ATOM   2887  ND1 HIS A 181       3.846  36.339  16.338  1.00  1.75           N  
ATOM   2888  CD2 HIS A 181       4.399  36.383  18.449  1.00  1.75           C  
ATOM   2889  CE1 HIS A 181       5.082  36.791  16.404  1.00  1.75           C  
ATOM   2890  NE2 HIS A 181       5.446  36.829  17.673  1.00  1.75           N  
ATOM   2891  H   HIS A 181      -0.572  35.374  18.537  1.00  1.75           H  
ATOM   2892  HA  HIS A 181       2.021  35.419  19.996  1.00  1.75           H  
ATOM   2893 1HB  HIS A 181       2.022  34.444  17.733  1.00  1.75           H  
ATOM   2894 2HB  HIS A 181       1.333  35.921  17.074  1.00  1.75           H  
ATOM   2895  HD1 HIS A 181       3.321  36.220  15.471  1.00  1.75           H  
ATOM   2896  HD2 HIS A 181       4.505  36.340  19.533  1.00  1.75           H  
ATOM   2897  HE1 HIS A 181       5.619  37.057  15.493  1.00  1.75           H  
ATOM   2898  N   ASP A 182       2.100  37.823  20.470  1.00  2.45           N  
ATOM   2899  CA  ASP A 182       2.207  39.253  20.742  1.00  2.45           C  
ATOM   2900  C   ASP A 182       3.310  39.846  19.873  1.00  2.45           C  
ATOM   2901  O   ASP A 182       4.389  40.200  20.349  1.00  2.45           O  
ATOM   2902  CB  ASP A 182       2.498  39.506  22.217  1.00  2.45           C  
ATOM   2903  CG  ASP A 182       1.316  39.180  23.120  1.00  2.45           C  
ATOM   2904  OD1 ASP A 182       0.206  39.481  22.750  1.00  2.45           O  
ATOM   2905  OD2 ASP A 182       1.533  38.626  24.166  1.00  2.45           O  
ATOM   2906  H   ASP A 182       2.531  37.161  21.101  1.00  2.45           H  
ATOM   2907  HA  ASP A 182       1.265  39.737  20.479  1.00  2.45           H  
ATOM   2908 1HB  ASP A 182       3.353  38.907  22.529  1.00  2.45           H  
ATOM   2909 2HB  ASP A 182       2.765  40.555  22.356  1.00  2.45           H  
ATOM   2910  N   ALA A 183       3.032  39.894  18.581  1.00  3.36           N  
ATOM   2911  CA  ALA A 183       3.992  40.315  17.581  1.00  3.36           C  
ATOM   2912  C   ALA A 183       4.398  41.777  17.796  1.00  3.36           C  
ATOM   2913  O   ALA A 183       3.567  42.563  18.256  1.00  3.36           O  
ATOM   2914  CB  ALA A 183       3.401  40.146  16.193  1.00  3.36           C  
ATOM   2915  H   ALA A 183       2.106  39.568  18.302  1.00  3.36           H  
ATOM   2916  HA  ALA A 183       4.846  39.663  17.669  1.00  3.36           H  
ATOM   2917 1HB  ALA A 183       4.135  40.431  15.443  1.00  3.36           H  
ATOM   2918 2HB  ALA A 183       3.115  39.107  16.044  1.00  3.36           H  
ATOM   2919 3HB  ALA A 183       2.522  40.779  16.095  1.00  3.36           H  
ATOM   2920  N   PRO A 184       5.660  42.156  17.500  1.00  4.36           N  
ATOM   2921  CA  PRO A 184       6.177  43.516  17.504  1.00  4.36           C  
ATOM   2922  C   PRO A 184       5.321  44.438  16.645  1.00  4.36           C  
ATOM   2923  O   PRO A 184       5.279  45.643  16.896  1.00  4.36           O  
ATOM   2924  OXT PRO A 184       5.048  44.052  15.509  1.00  4.36           O  
ATOM   2925  CB  PRO A 184       7.575  43.337  16.897  1.00  4.36           C  
ATOM   2926  CG  PRO A 184       7.974  41.942  17.289  1.00  4.36           C  
ATOM   2927  CD  PRO A 184       6.702  41.132  17.202  1.00  4.36           C  
ATOM   2928  HA  PRO A 184       6.232  43.882  18.539  1.00  4.36           H  
ATOM   2929 1HB  PRO A 184       7.534  43.481  15.807  1.00  4.36           H  
ATOM   2930 2HB  PRO A 184       8.258  44.102  17.296  1.00  4.36           H  
ATOM   2931 1HG  PRO A 184       8.760  41.570  16.613  1.00  4.36           H  
ATOM   2932 2HG  PRO A 184       8.402  41.942  18.303  1.00  4.36           H  
ATOM   2933 1HD  PRO A 184       6.565  40.691  16.204  1.00  4.36           H  
ATOM   2934 2HD  PRO A 184       6.771  40.379  18.004  1.00  4.36           H  
TER    2935
ENDMDL

REMARK ID 176312 MODEL 4 2022-01-01_00000061_1_11
PFRMAT TS
TARGET 2022-01-01_00000061_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.454   0.398   2.134  1.00  6.01           N  
ATOM      2  CA  SER A   1       0.507   0.651   1.072  1.00  6.01           C  
ATOM      3  C   SER A   1       0.770   2.160   0.924  1.00  6.01           C  
ATOM      4  O   SER A   1       1.639   2.715   1.597  1.00  6.01           O  
ATOM      5  CB  SER A   1       0.017   0.014  -0.231  1.00  6.01           C  
ATOM      6  OG  SER A   1      -1.172   0.609  -0.681  1.00  6.01           O  
ATOM      7 1H   SER A   1      -0.033  -0.177   2.848  1.00  6.01           H  
ATOM      8 2H   SER A   1      -0.728   1.282   2.538  1.00  6.01           H  
ATOM      9 3H   SER A   1      -1.268  -0.066   1.761  1.00  6.01           H  
ATOM     10  HA  SER A   1       1.450   0.173   1.342  1.00  6.01           H  
ATOM     11 1HB  SER A   1       0.788   0.118  -0.994  1.00  6.01           H  
ATOM     12 2HB  SER A   1      -0.144  -1.052  -0.074  1.00  6.01           H  
ATOM     13  HG  SER A   1      -1.828   0.436   0.008  1.00  6.01           H  
ATOM     14  N   ASN A   2       0.018   2.822   0.047  1.00  5.37           N  
ATOM     15  CA  ASN A   2       0.162   4.261  -0.184  1.00  5.37           C  
ATOM     16  C   ASN A   2      -0.207   5.031   1.070  1.00  5.37           C  
ATOM     17  O   ASN A   2      -1.141   4.657   1.773  1.00  5.37           O  
ATOM     18  CB  ASN A   2      -0.692   4.755  -1.336  1.00  5.37           C  
ATOM     19  CG  ASN A   2      -0.239   6.136  -1.817  1.00  5.37           C  
ATOM     20  OD1 ASN A   2      -0.464   7.178  -1.182  1.00  5.37           O  
ATOM     21  ND2 ASN A   2       0.408   6.148  -2.959  1.00  5.37           N  
ATOM     22  H   ASN A   2      -0.664   2.302  -0.479  1.00  5.37           H  
ATOM     23  HA  ASN A   2       1.208   4.477  -0.405  1.00  5.37           H  
ATOM     24 1HB  ASN A   2      -0.637   4.049  -2.166  1.00  5.37           H  
ATOM     25 2HB  ASN A   2      -1.735   4.816  -1.019  1.00  5.37           H  
ATOM     26 1HD2 ASN A   2       0.737   7.012  -3.341  1.00  5.37           H  
ATOM     27 2HD2 ASN A   2       0.574   5.291  -3.450  1.00  5.37           H  
ATOM     28  N   ALA A   3       0.485   6.140   1.317  1.00  4.58           N  
ATOM     29  CA  ALA A   3       0.217   6.994   2.475  1.00  4.58           C  
ATOM     30  C   ALA A   3      -1.243   7.468   2.518  1.00  4.58           C  
ATOM     31  O   ALA A   3      -1.849   7.560   3.592  1.00  4.58           O  
ATOM     32  CB  ALA A   3       1.130   8.203   2.439  1.00  4.58           C  
ATOM     33  H   ALA A   3       1.236   6.392   0.691  1.00  4.58           H  
ATOM     34  HA  ALA A   3       0.431   6.424   3.366  1.00  4.58           H  
ATOM     35 1HB  ALA A   3       0.950   8.821   3.317  1.00  4.58           H  
ATOM     36 2HB  ALA A   3       2.168   7.874   2.433  1.00  4.58           H  
ATOM     37 3HB  ALA A   3       0.927   8.783   1.538  1.00  4.58           H  
ATOM     38  N   MET A   4      -1.839   7.667   1.343  1.00  3.72           N  
ATOM     39  CA  MET A   4      -3.213   8.143   1.191  1.00  3.72           C  
ATOM     40  C   MET A   4      -4.239   7.196   1.804  1.00  3.72           C  
ATOM     41  O   MET A   4      -5.370   7.592   2.125  1.00  3.72           O  
ATOM     42  CB  MET A   4      -3.509   8.322  -0.291  1.00  3.72           C  
ATOM     43  CG  MET A   4      -2.833   9.529  -0.933  1.00  3.72           C  
ATOM     44  SD  MET A   4      -3.402   9.821  -2.613  1.00  3.72           S  
ATOM     45  CE  MET A   4      -2.566   8.498  -3.479  1.00  3.72           C  
ATOM     46  H   MET A   4      -1.295   7.510   0.496  1.00  3.72           H  
ATOM     47  HA  MET A   4      -3.301   9.103   1.698  1.00  3.72           H  
ATOM     48 1HB  MET A   4      -3.139   7.445  -0.820  1.00  3.72           H  
ATOM     49 2HB  MET A   4      -4.574   8.350  -0.463  1.00  3.72           H  
ATOM     50 1HG  MET A   4      -3.042  10.417  -0.339  1.00  3.72           H  
ATOM     51 2HG  MET A   4      -1.755   9.384  -0.952  1.00  3.72           H  
ATOM     52 1HE  MET A   4      -2.818   8.538  -4.538  1.00  3.72           H  
ATOM     53 2HE  MET A   4      -1.489   8.610  -3.357  1.00  3.72           H  
ATOM     54 3HE  MET A   4      -2.879   7.538  -3.065  1.00  3.72           H  
ATOM     55  N   ALA A   5      -3.857   5.930   1.921  1.00  2.91           N  
ATOM     56  CA  ALA A   5      -4.688   4.900   2.489  1.00  2.91           C  
ATOM     57  C   ALA A   5      -3.821   4.025   3.376  1.00  2.91           C  
ATOM     58  O   ALA A   5      -4.015   2.810   3.431  1.00  2.91           O  
ATOM     59  CB  ALA A   5      -5.346   4.084   1.393  1.00  2.91           C  
ATOM     60  H   ALA A   5      -2.909   5.660   1.660  1.00  2.91           H  
ATOM     61  HA  ALA A   5      -5.452   5.360   3.106  1.00  2.91           H  
ATOM     62 1HB  ALA A   5      -5.969   3.310   1.837  1.00  2.91           H  
ATOM     63 2HB  ALA A   5      -5.964   4.738   0.778  1.00  2.91           H  
ATOM     64 3HB  ALA A   5      -4.575   3.622   0.778  1.00  2.91           H  
ATOM     65  N   LEU A   6      -2.872   4.641   4.096  1.00  2.23           N  
ATOM     66  CA  LEU A   6      -1.972   3.864   4.948  1.00  2.23           C  
ATOM     67  C   LEU A   6      -2.764   3.066   5.961  1.00  2.23           C  
ATOM     68  O   LEU A   6      -2.581   1.857   6.121  1.00  2.23           O  
ATOM     69  CB  LEU A   6      -1.016   4.791   5.701  1.00  2.23           C  
ATOM     70  CG  LEU A   6      -0.049   4.115   6.652  1.00  2.23           C  
ATOM     71  CD1 LEU A   6       0.859   3.193   5.846  1.00  2.23           C  
ATOM     72  CD2 LEU A   6       0.752   5.177   7.384  1.00  2.23           C  
ATOM     73  H   LEU A   6      -2.734   5.651   4.012  1.00  2.23           H  
ATOM     74  HA  LEU A   6      -1.400   3.184   4.320  1.00  2.23           H  
ATOM     75 1HB  LEU A   6      -0.437   5.320   4.988  1.00  2.23           H  
ATOM     76 2HB  LEU A   6      -1.599   5.515   6.267  1.00  2.23           H  
ATOM     77  HG  LEU A   6      -0.601   3.510   7.375  1.00  2.23           H  
ATOM     78 1HD1 LEU A   6       1.560   2.694   6.515  1.00  2.23           H  
ATOM     79 2HD1 LEU A   6       0.254   2.447   5.334  1.00  2.23           H  
ATOM     80 3HD1 LEU A   6       1.412   3.779   5.110  1.00  2.23           H  
ATOM     81 1HD2 LEU A   6       1.453   4.699   8.069  1.00  2.23           H  
ATOM     82 2HD2 LEU A   6       1.304   5.779   6.661  1.00  2.23           H  
ATOM     83 3HD2 LEU A   6       0.074   5.819   7.948  1.00  2.23           H  
ATOM     84  N   LYS A   7      -3.638   3.775   6.652  1.00  1.72           N  
ATOM     85  CA  LYS A   7      -4.539   3.205   7.622  1.00  1.72           C  
ATOM     86  C   LYS A   7      -5.803   4.063   7.610  1.00  1.72           C  
ATOM     87  O   LYS A   7      -5.681   5.286   7.562  1.00  1.72           O  
ATOM     88  CB  LYS A   7      -3.884   3.224   9.007  1.00  1.72           C  
ATOM     89  CG  LYS A   7      -4.689   2.567  10.117  1.00  1.72           C  
ATOM     90  CD  LYS A   7      -3.932   2.586  11.434  1.00  1.72           C  
ATOM     91  CE  LYS A   7      -4.755   1.961  12.549  1.00  1.72           C  
ATOM     92  NZ  LYS A   7      -4.030   1.982  13.853  1.00  1.72           N  
ATOM     93  H   LYS A   7      -3.693   4.761   6.460  1.00  1.72           H  
ATOM     94  HA  LYS A   7      -4.751   2.183   7.328  1.00  1.72           H  
ATOM     95 1HB  LYS A   7      -2.917   2.717   8.955  1.00  1.72           H  
ATOM     96 2HB  LYS A   7      -3.692   4.255   9.303  1.00  1.72           H  
ATOM     97 1HG  LYS A   7      -5.636   3.095  10.241  1.00  1.72           H  
ATOM     98 2HG  LYS A   7      -4.901   1.535   9.851  1.00  1.72           H  
ATOM     99 1HD  LYS A   7      -2.997   2.035  11.327  1.00  1.72           H  
ATOM    100 2HD  LYS A   7      -3.700   3.617  11.701  1.00  1.72           H  
ATOM    101 1HE  LYS A   7      -5.690   2.513  12.653  1.00  1.72           H  
ATOM    102 2HE  LYS A   7      -4.983   0.928  12.289  1.00  1.72           H  
ATOM    103 1HZ  LYS A   7      -4.607   1.561  14.567  1.00  1.72           H  
ATOM    104 2HZ  LYS A   7      -3.167   1.464  13.769  1.00  1.72           H  
ATOM    105 3HZ  LYS A   7      -3.824   2.938  14.109  1.00  1.72           H  
ATOM    106  N   PRO A   8      -7.012   3.488   7.605  1.00  1.36           N  
ATOM    107  CA  PRO A   8      -8.263   4.206   7.720  1.00  1.36           C  
ATOM    108  C   PRO A   8      -8.499   4.652   9.154  1.00  1.36           C  
ATOM    109  O   PRO A   8      -8.053   3.993  10.097  1.00  1.36           O  
ATOM    110  CB  PRO A   8      -9.284   3.169   7.270  1.00  1.36           C  
ATOM    111  CG  PRO A   8      -8.667   1.840   7.628  1.00  1.36           C  
ATOM    112  CD  PRO A   8      -7.169   2.030   7.421  1.00  1.36           C  
ATOM    113  HA  PRO A   8      -8.253   5.069   7.046  1.00  1.36           H  
ATOM    114 1HB  PRO A   8     -10.230   3.356   7.793  1.00  1.36           H  
ATOM    115 2HB  PRO A   8      -9.490   3.282   6.198  1.00  1.36           H  
ATOM    116 1HG  PRO A   8      -8.922   1.577   8.666  1.00  1.36           H  
ATOM    117 2HG  PRO A   8      -9.087   1.049   6.988  1.00  1.36           H  
ATOM    118 1HD  PRO A   8      -6.645   1.465   8.197  1.00  1.36           H  
ATOM    119 2HD  PRO A   8      -6.875   1.728   6.401  1.00  1.36           H  
ATOM    120  N   THR A   9      -9.293   5.696   9.322  1.00  1.12           N  
ATOM    121  CA  THR A   9      -9.735   6.099  10.647  1.00  1.12           C  
ATOM    122  C   THR A   9     -11.224   5.861  10.752  1.00  1.12           C  
ATOM    123  O   THR A   9     -11.988   6.275   9.885  1.00  1.12           O  
ATOM    124  CB  THR A   9      -9.413   7.576  10.928  1.00  1.12           C  
ATOM    125  OG1 THR A   9      -7.993   7.775  10.873  1.00  1.12           O  
ATOM    126  CG2 THR A   9      -9.944   7.993  12.311  1.00  1.12           C  
ATOM    127  H   THR A   9      -9.602   6.222   8.507  1.00  1.12           H  
ATOM    128  HA  THR A   9      -9.236   5.486  11.396  1.00  1.12           H  
ATOM    129  HB  THR A   9      -9.876   8.190  10.163  1.00  1.12           H  
ATOM    130  HG1 THR A   9      -7.557   7.108  11.411  1.00  1.12           H  
ATOM    131 1HG2 THR A   9      -9.710   9.042  12.490  1.00  1.12           H  
ATOM    132 2HG2 THR A   9     -11.024   7.854  12.353  1.00  1.12           H  
ATOM    133 3HG2 THR A   9      -9.475   7.382  13.079  1.00  1.12           H  
ATOM    134  N   ILE A  10     -11.654   5.173  11.794  1.00  0.97           N  
ATOM    135  CA  ILE A  10     -13.075   4.897  11.895  1.00  0.97           C  
ATOM    136  C   ILE A  10     -13.809   5.897  12.752  1.00  0.97           C  
ATOM    137  O   ILE A  10     -13.440   6.141  13.908  1.00  0.97           O  
ATOM    138  CB  ILE A  10     -13.346   3.475  12.385  1.00  0.97           C  
ATOM    139  CG1 ILE A  10     -12.779   2.483  11.367  1.00  0.97           C  
ATOM    140  CG2 ILE A  10     -14.831   3.275  12.541  1.00  0.97           C  
ATOM    141  CD1 ILE A  10     -12.775   1.064  11.837  1.00  0.97           C  
ATOM    142  H   ILE A  10     -11.009   4.843  12.497  1.00  0.97           H  
ATOM    143  HA  ILE A  10     -13.499   4.959  10.903  1.00  0.97           H  
ATOM    144  HB  ILE A  10     -12.847   3.304  13.336  1.00  0.97           H  
ATOM    145 1HG1 ILE A  10     -13.377   2.539  10.464  1.00  0.97           H  
ATOM    146 2HG1 ILE A  10     -11.756   2.769  11.124  1.00  0.97           H  
ATOM    147 1HG2 ILE A  10     -15.026   2.259  12.877  1.00  0.97           H  
ATOM    148 2HG2 ILE A  10     -15.230   3.976  13.273  1.00  0.97           H  
ATOM    149 3HG2 ILE A  10     -15.313   3.445  11.576  1.00  0.97           H  
ATOM    150 1HD1 ILE A  10     -12.364   0.424  11.056  1.00  0.97           H  
ATOM    151 2HD1 ILE A  10     -12.163   0.979  12.737  1.00  0.97           H  
ATOM    152 3HD1 ILE A  10     -13.795   0.753  12.061  1.00  0.97           H  
ATOM    153  N   TYR A  11     -14.854   6.460  12.158  1.00  0.88           N  
ATOM    154  CA  TYR A  11     -15.702   7.442  12.788  1.00  0.88           C  
ATOM    155  C   TYR A  11     -17.090   6.887  12.983  1.00  0.88           C  
ATOM    156  O   TYR A  11     -17.578   6.102  12.164  1.00  0.88           O  
ATOM    157  CB  TYR A  11     -15.813   8.676  11.915  1.00  0.88           C  
ATOM    158  CG  TYR A  11     -14.571   9.450  11.751  1.00  0.88           C  
ATOM    159  CD1 TYR A  11     -13.622   9.046  10.843  1.00  0.88           C  
ATOM    160  CD2 TYR A  11     -14.401  10.604  12.470  1.00  0.88           C  
ATOM    161  CE1 TYR A  11     -12.491   9.793  10.679  1.00  0.88           C  
ATOM    162  CE2 TYR A  11     -13.269  11.357  12.305  1.00  0.88           C  
ATOM    163  CZ  TYR A  11     -12.311  10.950  11.410  1.00  0.88           C  
ATOM    164  OH  TYR A  11     -11.171  11.695  11.233  1.00  0.88           O  
ATOM    165  H   TYR A  11     -15.055   6.185  11.196  1.00  0.88           H  
ATOM    166  HA  TYR A  11     -15.292   7.694  13.759  1.00  0.88           H  
ATOM    167 1HB  TYR A  11     -16.174   8.386  10.924  1.00  0.88           H  
ATOM    168 2HB  TYR A  11     -16.543   9.333  12.357  1.00  0.88           H  
ATOM    169  HD1 TYR A  11     -13.769   8.133  10.259  1.00  0.88           H  
ATOM    170  HD2 TYR A  11     -15.171  10.924  13.168  1.00  0.88           H  
ATOM    171  HE1 TYR A  11     -11.739   9.478   9.973  1.00  0.88           H  
ATOM    172  HE2 TYR A  11     -13.137  12.276  12.878  1.00  0.88           H  
ATOM    173  HH  TYR A  11     -10.618  11.279  10.567  1.00  0.88           H  
ATOM    174  N   LYS A  12     -17.745   7.321  14.049  1.00  0.84           N  
ATOM    175  CA  LYS A  12     -19.108   6.890  14.282  1.00  0.84           C  
ATOM    176  C   LYS A  12     -20.048   8.062  14.485  1.00  0.84           C  
ATOM    177  O   LYS A  12     -19.711   9.063  15.155  1.00  0.84           O  
ATOM    178  CB  LYS A  12     -19.156   5.937  15.477  1.00  0.84           C  
ATOM    179  CG  LYS A  12     -18.383   4.627  15.243  1.00  0.84           C  
ATOM    180  CD  LYS A  12     -18.490   3.669  16.411  1.00  0.84           C  
ATOM    181  CE  LYS A  12     -17.701   2.390  16.137  1.00  0.84           C  
ATOM    182  NZ  LYS A  12     -17.782   1.430  17.278  1.00  0.84           N  
ATOM    183  H   LYS A  12     -17.296   7.947  14.695  1.00  0.84           H  
ATOM    184  HA  LYS A  12     -19.455   6.348  13.405  1.00  0.84           H  
ATOM    185 1HB  LYS A  12     -18.744   6.427  16.358  1.00  0.84           H  
ATOM    186 2HB  LYS A  12     -20.196   5.683  15.693  1.00  0.84           H  
ATOM    187 1HG  LYS A  12     -18.791   4.140  14.355  1.00  0.84           H  
ATOM    188 2HG  LYS A  12     -17.333   4.841  15.064  1.00  0.84           H  
ATOM    189 1HD  LYS A  12     -18.105   4.143  17.316  1.00  0.84           H  
ATOM    190 2HD  LYS A  12     -19.536   3.411  16.570  1.00  0.84           H  
ATOM    191 1HE  LYS A  12     -18.102   1.912  15.242  1.00  0.84           H  
ATOM    192 2HE  LYS A  12     -16.656   2.646  15.961  1.00  0.84           H  
ATOM    193 1HZ  LYS A  12     -17.252   0.600  17.056  1.00  0.84           H  
ATOM    194 2HZ  LYS A  12     -17.403   1.860  18.110  1.00  0.84           H  
ATOM    195 3HZ  LYS A  12     -18.747   1.180  17.437  1.00  0.84           H  
ATOM    196  N   PHE A  13     -21.231   7.924  13.883  1.00  0.82           N  
ATOM    197  CA  PHE A  13     -22.258   8.941  14.008  1.00  0.82           C  
ATOM    198  C   PHE A  13     -23.641   8.349  14.222  1.00  0.82           C  
ATOM    199  O   PHE A  13     -24.021   7.357  13.591  1.00  0.82           O  
ATOM    200  CB  PHE A  13     -22.285   9.803  12.749  1.00  0.82           C  
ATOM    201  CG  PHE A  13     -20.986  10.461  12.479  1.00  0.82           C  
ATOM    202  CD1 PHE A  13     -20.065   9.872  11.636  1.00  0.82           C  
ATOM    203  CD2 PHE A  13     -20.654  11.637  13.099  1.00  0.82           C  
ATOM    204  CE1 PHE A  13     -18.857  10.461  11.415  1.00  0.82           C  
ATOM    205  CE2 PHE A  13     -19.434  12.225  12.885  1.00  0.82           C  
ATOM    206  CZ  PHE A  13     -18.534  11.642  12.044  1.00  0.82           C  
ATOM    207  H   PHE A  13     -21.406   7.079  13.334  1.00  0.82           H  
ATOM    208  HA  PHE A  13     -22.023   9.572  14.867  1.00  0.82           H  
ATOM    209 1HB  PHE A  13     -22.562   9.199  11.887  1.00  0.82           H  
ATOM    210 2HB  PHE A  13     -23.039  10.566  12.874  1.00  0.82           H  
ATOM    211  HD1 PHE A  13     -20.311   8.928  11.144  1.00  0.82           H  
ATOM    212  HD2 PHE A  13     -21.373  12.092  13.779  1.00  0.82           H  
ATOM    213  HE1 PHE A  13     -18.154   9.985  10.749  1.00  0.82           H  
ATOM    214  HE2 PHE A  13     -19.181  13.148  13.392  1.00  0.82           H  
ATOM    215  HZ  PHE A  13     -17.563  12.111  11.884  1.00  0.82           H  
ATOM    216  N   ARG A  14     -24.424   8.995  15.069  1.00  0.82           N  
ATOM    217  CA  ARG A  14     -25.809   8.583  15.230  1.00  0.82           C  
ATOM    218  C   ARG A  14     -26.646   9.540  14.420  1.00  0.82           C  
ATOM    219  O   ARG A  14     -26.514  10.761  14.564  1.00  0.82           O  
ATOM    220  CB  ARG A  14     -26.249   8.556  16.674  1.00  0.82           C  
ATOM    221  CG  ARG A  14     -27.701   8.118  16.863  1.00  0.82           C  
ATOM    222  CD  ARG A  14     -28.038   7.852  18.297  1.00  0.82           C  
ATOM    223  NE  ARG A  14     -27.369   6.651  18.825  1.00  0.82           N  
ATOM    224  CZ  ARG A  14     -27.398   6.275  20.124  1.00  0.82           C  
ATOM    225  NH1 ARG A  14     -28.061   7.000  21.001  1.00  0.82           N  
ATOM    226  NH2 ARG A  14     -26.766   5.182  20.526  1.00  0.82           N  
ATOM    227  H   ARG A  14     -24.060   9.801  15.581  1.00  0.82           H  
ATOM    228  HA  ARG A  14     -25.943   7.582  14.826  1.00  0.82           H  
ATOM    229 1HB  ARG A  14     -25.620   7.868  17.235  1.00  0.82           H  
ATOM    230 2HB  ARG A  14     -26.128   9.545  17.108  1.00  0.82           H  
ATOM    231 1HG  ARG A  14     -28.367   8.899  16.490  1.00  0.82           H  
ATOM    232 2HG  ARG A  14     -27.871   7.199  16.293  1.00  0.82           H  
ATOM    233 1HD  ARG A  14     -27.730   8.706  18.900  1.00  0.82           H  
ATOM    234 2HD  ARG A  14     -29.114   7.710  18.390  1.00  0.82           H  
ATOM    235  HE  ARG A  14     -26.854   6.058  18.165  1.00  0.82           H  
ATOM    236 1HH1 ARG A  14     -28.545   7.836  20.700  1.00  0.82           H  
ATOM    237 2HH1 ARG A  14     -28.086   6.723  21.971  1.00  0.82           H  
ATOM    238 1HH2 ARG A  14     -26.244   4.619  19.866  1.00  0.82           H  
ATOM    239 2HH2 ARG A  14     -26.795   4.914  21.497  1.00  0.82           H  
ATOM    240  N   ILE A  15     -27.425   8.988  13.507  1.00  0.85           N  
ATOM    241  CA  ILE A  15     -28.216   9.781  12.600  1.00  0.85           C  
ATOM    242  C   ILE A  15     -29.714   9.606  12.830  1.00  0.85           C  
ATOM    243  O   ILE A  15     -30.247   8.494  12.739  1.00  0.85           O  
ATOM    244  CB  ILE A  15     -27.950   9.351  11.150  1.00  0.85           C  
ATOM    245  CG1 ILE A  15     -26.445   9.314  10.827  1.00  0.85           C  
ATOM    246  CG2 ILE A  15     -28.661  10.281  10.210  1.00  0.85           C  
ATOM    247  CD1 ILE A  15     -25.720  10.581  10.969  1.00  0.85           C  
ATOM    248  H   ILE A  15     -27.483   7.978  13.458  1.00  0.85           H  
ATOM    249  HA  ILE A  15     -27.957  10.830  12.727  1.00  0.85           H  
ATOM    250  HB  ILE A  15     -28.332   8.341  11.005  1.00  0.85           H  
ATOM    251 1HG1 ILE A  15     -25.966   8.572  11.471  1.00  0.85           H  
ATOM    252 2HG1 ILE A  15     -26.346   9.002   9.805  1.00  0.85           H  
ATOM    253 1HG2 ILE A  15     -28.486   9.937   9.208  1.00  0.85           H  
ATOM    254 2HG2 ILE A  15     -29.728  10.271  10.418  1.00  0.85           H  
ATOM    255 3HG2 ILE A  15     -28.281  11.297  10.331  1.00  0.85           H  
ATOM    256 1HD1 ILE A  15     -24.674  10.433  10.701  1.00  0.85           H  
ATOM    257 2HD1 ILE A  15     -26.161  11.333  10.316  1.00  0.85           H  
ATOM    258 3HD1 ILE A  15     -25.786  10.897  11.999  1.00  0.85           H  
ATOM    259  N   ALA A  16     -30.410  10.695  13.087  1.00  0.89           N  
ATOM    260  CA  ALA A  16     -31.860  10.625  13.171  1.00  0.89           C  
ATOM    261  C   ALA A  16     -32.362  11.237  11.886  1.00  0.89           C  
ATOM    262  O   ALA A  16     -31.736  12.179  11.402  1.00  0.89           O  
ATOM    263  CB  ALA A  16     -32.380  11.352  14.391  1.00  0.89           C  
ATOM    264  H   ALA A  16     -29.918  11.580  13.209  1.00  0.89           H  
ATOM    265  HA  ALA A  16     -32.180   9.583  13.207  1.00  0.89           H  
ATOM    266 1HB  ALA A  16     -33.467  11.294  14.398  1.00  0.89           H  
ATOM    267 2HB  ALA A  16     -31.981  10.880  15.291  1.00  0.89           H  
ATOM    268 3HB  ALA A  16     -32.067  12.394  14.360  1.00  0.89           H  
ATOM    269  N   LEU A  17     -33.428  10.716  11.303  1.00  0.98           N  
ATOM    270  CA  LEU A  17     -33.907  11.300  10.064  1.00  0.98           C  
ATOM    271  C   LEU A  17     -35.275  11.907  10.235  1.00  0.98           C  
ATOM    272  O   LEU A  17     -35.952  11.664  11.229  1.00  0.98           O  
ATOM    273  CB  LEU A  17     -33.912  10.246   8.950  1.00  0.98           C  
ATOM    274  CG  LEU A  17     -32.550   9.599   8.674  1.00  0.98           C  
ATOM    275  CD1 LEU A  17     -32.684   8.508   7.671  1.00  0.98           C  
ATOM    276  CD2 LEU A  17     -31.617  10.641   8.155  1.00  0.98           C  
ATOM    277  H   LEU A  17     -33.943   9.915  11.680  1.00  0.98           H  
ATOM    278  HA  LEU A  17     -33.224  12.086   9.766  1.00  0.98           H  
ATOM    279 1HB  LEU A  17     -34.614   9.458   9.224  1.00  0.98           H  
ATOM    280 2HB  LEU A  17     -34.261  10.712   8.022  1.00  0.98           H  
ATOM    281  HG  LEU A  17     -32.152   9.170   9.595  1.00  0.98           H  
ATOM    282 1HD1 LEU A  17     -31.700   8.076   7.501  1.00  0.98           H  
ATOM    283 2HD1 LEU A  17     -33.361   7.740   8.048  1.00  0.98           H  
ATOM    284 3HD1 LEU A  17     -33.072   8.915   6.736  1.00  0.98           H  
ATOM    285 1HD2 LEU A  17     -30.662  10.185   7.966  1.00  0.98           H  
ATOM    286 2HD2 LEU A  17     -32.011  11.066   7.231  1.00  0.98           H  
ATOM    287 3HD2 LEU A  17     -31.513  11.422   8.897  1.00  0.98           H  
ATOM    288  N   SER A  18     -35.672  12.748   9.304  1.00  1.10           N  
ATOM    289  CA  SER A  18     -37.057  13.174   9.294  1.00  1.10           C  
ATOM    290  C   SER A  18     -37.564  13.395   7.877  1.00  1.10           C  
ATOM    291  O   SER A  18     -37.258  14.400   7.242  1.00  1.10           O  
ATOM    292  CB  SER A  18     -37.222  14.423  10.129  1.00  1.10           C  
ATOM    293  OG  SER A  18     -38.535  14.876  10.101  1.00  1.10           O  
ATOM    294  H   SER A  18     -35.017  13.043   8.585  1.00  1.10           H  
ATOM    295  HA  SER A  18     -37.659  12.380   9.737  1.00  1.10           H  
ATOM    296 1HB  SER A  18     -36.923  14.217  11.152  1.00  1.10           H  
ATOM    297 2HB  SER A  18     -36.567  15.190   9.753  1.00  1.10           H  
ATOM    298  HG  SER A  18     -38.850  14.693   9.208  1.00  1.10           H  
ATOM    299  N   ASP A  19     -38.361  12.454   7.386  1.00  1.29           N  
ATOM    300  CA  ASP A  19     -38.929  12.545   6.046  1.00  1.29           C  
ATOM    301  C   ASP A  19     -40.346  13.039   6.141  1.00  1.29           C  
ATOM    302  O   ASP A  19     -41.277  12.287   6.486  1.00  1.29           O  
ATOM    303  CB  ASP A  19     -38.867  11.233   5.308  1.00  1.29           C  
ATOM    304  CG  ASP A  19     -39.469  11.299   3.903  1.00  1.29           C  
ATOM    305  OD1 ASP A  19     -40.103  12.288   3.527  1.00  1.29           O  
ATOM    306  OD2 ASP A  19     -39.341  10.321   3.220  1.00  1.29           O  
ATOM    307  H   ASP A  19     -38.564  11.637   7.961  1.00  1.29           H  
ATOM    308  HA  ASP A  19     -38.356  13.274   5.472  1.00  1.29           H  
ATOM    309 1HB  ASP A  19     -37.829  10.908   5.234  1.00  1.29           H  
ATOM    310 2HB  ASP A  19     -39.400  10.495   5.873  1.00  1.29           H  
ATOM    311  N   MET A  20     -40.502  14.308   5.822  1.00  1.52           N  
ATOM    312  CA  MET A  20     -41.749  15.015   6.018  1.00  1.52           C  
ATOM    313  C   MET A  20     -42.868  14.529   5.107  1.00  1.52           C  
ATOM    314  O   MET A  20     -44.039  14.799   5.376  1.00  1.52           O  
ATOM    315  CB  MET A  20     -41.519  16.503   5.842  1.00  1.52           C  
ATOM    316  CG  MET A  20     -40.602  17.098   6.915  1.00  1.52           C  
ATOM    317  SD  MET A  20     -41.177  16.809   8.587  1.00  1.52           S  
ATOM    318  CE  MET A  20     -42.669  17.793   8.600  1.00  1.52           C  
ATOM    319  H   MET A  20     -39.685  14.807   5.450  1.00  1.52           H  
ATOM    320  HA  MET A  20     -42.072  14.842   7.044  1.00  1.52           H  
ATOM    321 1HB  MET A  20     -41.070  16.677   4.865  1.00  1.52           H  
ATOM    322 2HB  MET A  20     -42.473  17.029   5.866  1.00  1.52           H  
ATOM    323 1HG  MET A  20     -39.607  16.660   6.809  1.00  1.52           H  
ATOM    324 2HG  MET A  20     -40.517  18.173   6.773  1.00  1.52           H  
ATOM    325 1HE  MET A  20     -43.147  17.717   9.578  1.00  1.52           H  
ATOM    326 2HE  MET A  20     -42.417  18.835   8.398  1.00  1.52           H  
ATOM    327 3HE  MET A  20     -43.351  17.428   7.832  1.00  1.52           H  
ATOM    328  N   ASN A  21     -42.527  13.840   4.012  1.00  1.81           N  
ATOM    329  CA  ASN A  21     -43.567  13.383   3.103  1.00  1.81           C  
ATOM    330  C   ASN A  21     -44.010  11.952   3.395  1.00  1.81           C  
ATOM    331  O   ASN A  21     -44.967  11.464   2.786  1.00  1.81           O  
ATOM    332  CB  ASN A  21     -43.110  13.525   1.666  1.00  1.81           C  
ATOM    333  CG  ASN A  21     -43.008  14.978   1.238  1.00  1.81           C  
ATOM    334  OD1 ASN A  21     -43.740  15.844   1.733  1.00  1.81           O  
ATOM    335  ND2 ASN A  21     -42.125  15.257   0.316  1.00  1.81           N  
ATOM    336  H   ASN A  21     -41.547  13.574   3.835  1.00  1.81           H  
ATOM    337  HA  ASN A  21     -44.442  14.016   3.238  1.00  1.81           H  
ATOM    338 1HB  ASN A  21     -42.131  13.051   1.557  1.00  1.81           H  
ATOM    339 2HB  ASN A  21     -43.805  13.003   1.008  1.00  1.81           H  
ATOM    340 1HD2 ASN A  21     -42.030  16.199  -0.011  1.00  1.81           H  
ATOM    341 2HD2 ASN A  21     -41.560  14.526  -0.068  1.00  1.81           H  
ATOM    342  N   ASN A  22     -43.331  11.286   4.334  1.00  2.08           N  
ATOM    343  CA  ASN A  22     -43.667   9.912   4.693  1.00  2.08           C  
ATOM    344  C   ASN A  22     -43.872   9.712   6.193  1.00  2.08           C  
ATOM    345  O   ASN A  22     -44.342   8.655   6.611  1.00  2.08           O  
ATOM    346  CB  ASN A  22     -42.646   8.921   4.148  1.00  2.08           C  
ATOM    347  CG  ASN A  22     -42.672   8.812   2.609  1.00  2.08           C  
ATOM    348  OD1 ASN A  22     -43.618   8.223   2.066  1.00  2.08           O  
ATOM    349  ND2 ASN A  22     -41.680   9.321   1.922  1.00  2.08           N  
ATOM    350  H   ASN A  22     -42.559  11.740   4.819  1.00  2.08           H  
ATOM    351  HA  ASN A  22     -44.621   9.671   4.226  1.00  2.08           H  
ATOM    352 1HB  ASN A  22     -41.645   9.229   4.459  1.00  2.08           H  
ATOM    353 2HB  ASN A  22     -42.831   7.937   4.577  1.00  2.08           H  
ATOM    354 1HD2 ASN A  22     -41.674   9.250   0.928  1.00  2.08           H  
ATOM    355 2HD2 ASN A  22     -40.897   9.775   2.390  1.00  2.08           H  
ATOM    356  N   ASP A  23     -43.540  10.725   7.003  1.00  2.28           N  
ATOM    357  CA  ASP A  23     -43.612  10.635   8.466  1.00  2.28           C  
ATOM    358  C   ASP A  23     -42.681   9.515   8.952  1.00  2.28           C  
ATOM    359  O   ASP A  23     -43.032   8.717   9.822  1.00  2.28           O  
ATOM    360  CB  ASP A  23     -45.066  10.357   8.917  1.00  2.28           C  
ATOM    361  CG  ASP A  23     -45.410  10.744  10.390  1.00  2.28           C  
ATOM    362  OD1 ASP A  23     -44.842  11.684  10.913  1.00  2.28           O  
ATOM    363  OD2 ASP A  23     -46.250  10.090  10.965  1.00  2.28           O  
ATOM    364  H   ASP A  23     -43.145  11.573   6.606  1.00  2.28           H  
ATOM    365  HA  ASP A  23     -43.272  11.581   8.893  1.00  2.28           H  
ATOM    366 1HB  ASP A  23     -45.753  10.880   8.252  1.00  2.28           H  
ATOM    367 2HB  ASP A  23     -45.271   9.292   8.810  1.00  2.28           H  
ATOM    368  N   TYR A  24     -41.479   9.483   8.364  1.00  2.32           N  
ATOM    369  CA  TYR A  24     -40.450   8.499   8.714  1.00  2.32           C  
ATOM    370  C   TYR A  24     -39.288   9.145   9.453  1.00  2.32           C  
ATOM    371  O   TYR A  24     -38.740  10.155   9.010  1.00  2.32           O  
ATOM    372  CB  TYR A  24     -39.952   7.777   7.458  1.00  2.32           C  
ATOM    373  CG  TYR A  24     -38.756   6.870   7.677  1.00  2.32           C  
ATOM    374  CD1 TYR A  24     -38.895   5.628   8.272  1.00  2.32           C  
ATOM    375  CD2 TYR A  24     -37.498   7.310   7.266  1.00  2.32           C  
ATOM    376  CE1 TYR A  24     -37.779   4.831   8.453  1.00  2.32           C  
ATOM    377  CE2 TYR A  24     -36.386   6.516   7.449  1.00  2.32           C  
ATOM    378  CZ  TYR A  24     -36.521   5.279   8.044  1.00  2.32           C  
ATOM    379  OH  TYR A  24     -35.412   4.477   8.239  1.00  2.32           O  
ATOM    380  H   TYR A  24     -41.290  10.199   7.662  1.00  2.32           H  
ATOM    381  HA  TYR A  24     -40.895   7.761   9.380  1.00  2.32           H  
ATOM    382 1HB  TYR A  24     -40.764   7.172   7.050  1.00  2.32           H  
ATOM    383 2HB  TYR A  24     -39.690   8.493   6.708  1.00  2.32           H  
ATOM    384  HD1 TYR A  24     -39.876   5.281   8.595  1.00  2.32           H  
ATOM    385  HD2 TYR A  24     -37.394   8.290   6.798  1.00  2.32           H  
ATOM    386  HE1 TYR A  24     -37.878   3.850   8.923  1.00  2.32           H  
ATOM    387  HE2 TYR A  24     -35.407   6.867   7.128  1.00  2.32           H  
ATOM    388  HH  TYR A  24     -35.557   3.907   9.032  1.00  2.32           H  
ATOM    389  N   TYR A  25     -38.928   8.573  10.608  1.00  2.19           N  
ATOM    390  CA  TYR A  25     -37.855   9.161  11.405  1.00  2.19           C  
ATOM    391  C   TYR A  25     -36.753   8.149  11.752  1.00  2.19           C  
ATOM    392  O   TYR A  25     -35.571   8.332  11.426  1.00  2.19           O  
ATOM    393  CB  TYR A  25     -38.476   9.721  12.681  1.00  2.19           C  
ATOM    394  CG  TYR A  25     -39.590  10.704  12.382  1.00  2.19           C  
ATOM    395  CD1 TYR A  25     -40.889  10.222  12.335  1.00  2.19           C  
ATOM    396  CD2 TYR A  25     -39.345  12.039  12.148  1.00  2.19           C  
ATOM    397  CE1 TYR A  25     -41.928  11.057  12.050  1.00  2.19           C  
ATOM    398  CE2 TYR A  25     -40.403  12.887  11.857  1.00  2.19           C  
ATOM    399  CZ  TYR A  25     -41.689  12.396  11.804  1.00  2.19           C  
ATOM    400  OH  TYR A  25     -42.745  13.233  11.507  1.00  2.19           O  
ATOM    401  H   TYR A  25     -39.401   7.742  10.921  1.00  2.19           H  
ATOM    402  HA  TYR A  25     -37.412   9.954  10.828  1.00  2.19           H  
ATOM    403 1HB  TYR A  25     -38.877   8.918  13.292  1.00  2.19           H  
ATOM    404 2HB  TYR A  25     -37.706  10.235  13.257  1.00  2.19           H  
ATOM    405  HD1 TYR A  25     -41.084   9.164  12.517  1.00  2.19           H  
ATOM    406  HD2 TYR A  25     -38.324  12.423  12.186  1.00  2.19           H  
ATOM    407  HE1 TYR A  25     -42.944  10.663  12.010  1.00  2.19           H  
ATOM    408  HE2 TYR A  25     -40.221  13.941  11.668  1.00  2.19           H  
ATOM    409  HH  TYR A  25     -43.561  12.690  11.363  1.00  2.19           H  
ATOM    410  N   ASP A  26     -37.170   7.072  12.423  1.00  1.94           N  
ATOM    411  CA  ASP A  26     -36.303   5.979  12.854  1.00  1.94           C  
ATOM    412  C   ASP A  26     -35.039   6.485  13.581  1.00  1.94           C  
ATOM    413  O   ASP A  26     -35.023   7.596  14.117  1.00  1.94           O  
ATOM    414  CB  ASP A  26     -35.962   5.214  11.554  1.00  1.94           C  
ATOM    415  CG  ASP A  26     -35.417   3.792  11.646  1.00  1.94           C  
ATOM    416  OD1 ASP A  26     -35.167   3.351  12.713  1.00  1.94           O  
ATOM    417  OD2 ASP A  26     -35.197   3.179  10.600  1.00  1.94           O  
ATOM    418  H   ASP A  26     -38.147   7.009  12.654  1.00  1.94           H  
ATOM    419  HA  ASP A  26     -36.864   5.335  13.530  1.00  1.94           H  
ATOM    420 1HB  ASP A  26     -36.864   5.167  10.977  1.00  1.94           H  
ATOM    421 2HB  ASP A  26     -35.247   5.805  10.975  1.00  1.94           H  
ATOM    422  N   SER A  27     -33.971   5.688  13.523  1.00  1.66           N  
ATOM    423  CA  SER A  27     -32.633   6.069  13.976  1.00  1.66           C  
ATOM    424  C   SER A  27     -31.584   5.086  13.446  1.00  1.66           C  
ATOM    425  O   SER A  27     -31.790   3.870  13.482  1.00  1.66           O  
ATOM    426  CB  SER A  27     -32.572   6.118  15.490  1.00  1.66           C  
ATOM    427  OG  SER A  27     -31.285   6.451  15.934  1.00  1.66           O  
ATOM    428  H   SER A  27     -34.124   4.750  13.166  1.00  1.66           H  
ATOM    429  HA  SER A  27     -32.401   7.060  13.581  1.00  1.66           H  
ATOM    430 1HB  SER A  27     -33.289   6.842  15.870  1.00  1.66           H  
ATOM    431 2HB  SER A  27     -32.851   5.143  15.883  1.00  1.66           H  
ATOM    432  HG  SER A  27     -30.680   5.982  15.347  1.00  1.66           H  
ATOM    433  N   LYS A  28     -30.435   5.603  13.009  1.00  1.42           N  
ATOM    434  CA  LYS A  28     -29.338   4.758  12.534  1.00  1.42           C  
ATOM    435  C   LYS A  28     -28.002   5.091  13.179  1.00  1.42           C  
ATOM    436  O   LYS A  28     -27.740   6.224  13.570  1.00  1.42           O  
ATOM    437  CB  LYS A  28     -29.199   4.840  11.001  1.00  1.42           C  
ATOM    438  CG  LYS A  28     -30.398   4.310  10.196  1.00  1.42           C  
ATOM    439  CD  LYS A  28     -30.436   2.777  10.261  1.00  1.42           C  
ATOM    440  CE  LYS A  28     -31.526   2.188   9.370  1.00  1.42           C  
ATOM    441  NZ  LYS A  28     -32.863   2.515   9.885  1.00  1.42           N  
ATOM    442  H   LYS A  28     -30.327   6.618  12.978  1.00  1.42           H  
ATOM    443  HA  LYS A  28     -29.570   3.725  12.791  1.00  1.42           H  
ATOM    444 1HB  LYS A  28     -29.029   5.878  10.707  1.00  1.42           H  
ATOM    445 2HB  LYS A  28     -28.320   4.273  10.691  1.00  1.42           H  
ATOM    446 1HG  LYS A  28     -31.330   4.704  10.598  1.00  1.42           H  
ATOM    447 2HG  LYS A  28     -30.323   4.614   9.166  1.00  1.42           H  
ATOM    448 1HD  LYS A  28     -29.466   2.374   9.959  1.00  1.42           H  
ATOM    449 2HD  LYS A  28     -30.633   2.472  11.292  1.00  1.42           H  
ATOM    450 1HE  LYS A  28     -31.426   2.589   8.361  1.00  1.42           H  
ATOM    451 2HE  LYS A  28     -31.417   1.105   9.332  1.00  1.42           H  
ATOM    452 1HZ  LYS A  28     -33.589   2.130   9.297  1.00  1.42           H  
ATOM    453 2HZ  LYS A  28     -32.975   2.145  10.826  1.00  1.42           H  
ATOM    454 3HZ  LYS A  28     -32.948   3.518   9.905  1.00  1.42           H  
ATOM    455  N   ASN A  29     -27.141   4.094  13.268  1.00  1.23           N  
ATOM    456  CA  ASN A  29     -25.785   4.300  13.761  1.00  1.23           C  
ATOM    457  C   ASN A  29     -24.844   3.913  12.650  1.00  1.23           C  
ATOM    458  O   ASN A  29     -24.814   2.757  12.220  1.00  1.23           O  
ATOM    459  CB  ASN A  29     -25.522   3.504  15.027  1.00  1.23           C  
ATOM    460  CG  ASN A  29     -26.352   3.983  16.197  1.00  1.23           C  
ATOM    461  OD1 ASN A  29     -26.010   4.984  16.848  1.00  1.23           O  
ATOM    462  ND2 ASN A  29     -27.433   3.288  16.464  1.00  1.23           N  
ATOM    463  H   ASN A  29     -27.416   3.171  12.960  1.00  1.23           H  
ATOM    464  HA  ASN A  29     -25.623   5.357  13.966  1.00  1.23           H  
ATOM    465 1HB  ASN A  29     -25.733   2.450  14.847  1.00  1.23           H  
ATOM    466 2HB  ASN A  29     -24.467   3.587  15.288  1.00  1.23           H  
ATOM    467 1HD2 ASN A  29     -28.035   3.546  17.220  1.00  1.23           H  
ATOM    468 2HD2 ASN A  29     -27.662   2.491  15.905  1.00  1.23           H  
ATOM    469  N   LEU A  30     -24.140   4.901  12.125  1.00  1.11           N  
ATOM    470  CA  LEU A  30     -23.290   4.655  10.988  1.00  1.11           C  
ATOM    471  C   LEU A  30     -21.848   4.560  11.427  1.00  1.11           C  
ATOM    472  O   LEU A  30     -21.381   5.356  12.249  1.00  1.11           O  
ATOM    473  CB  LEU A  30     -23.428   5.786   9.959  1.00  1.11           C  
ATOM    474  CG  LEU A  30     -24.862   6.089   9.486  1.00  1.11           C  
ATOM    475  CD1 LEU A  30     -24.810   7.187   8.395  1.00  1.11           C  
ATOM    476  CD2 LEU A  30     -25.551   4.829   9.025  1.00  1.11           C  
ATOM    477  H   LEU A  30     -24.187   5.831  12.540  1.00  1.11           H  
ATOM    478  HA  LEU A  30     -23.576   3.713  10.524  1.00  1.11           H  
ATOM    479 1HB  LEU A  30     -23.044   6.701  10.412  1.00  1.11           H  
ATOM    480 2HB  LEU A  30     -22.811   5.555   9.102  1.00  1.11           H  
ATOM    481  HG  LEU A  30     -25.428   6.489  10.326  1.00  1.11           H  
ATOM    482 1HD1 LEU A  30     -25.822   7.436   8.076  1.00  1.11           H  
ATOM    483 2HD1 LEU A  30     -24.326   8.072   8.802  1.00  1.11           H  
ATOM    484 3HD1 LEU A  30     -24.248   6.833   7.543  1.00  1.11           H  
ATOM    485 1HD2 LEU A  30     -26.553   5.083   8.741  1.00  1.11           H  
ATOM    486 2HD2 LEU A  30     -25.040   4.393   8.185  1.00  1.11           H  
ATOM    487 3HD2 LEU A  30     -25.581   4.109   9.836  1.00  1.11           H  
ATOM    488  N   THR A  31     -21.133   3.613  10.841  1.00  1.05           N  
ATOM    489  CA  THR A  31     -19.711   3.481  11.090  1.00  1.05           C  
ATOM    490  C   THR A  31     -19.006   3.651   9.759  1.00  1.05           C  
ATOM    491  O   THR A  31     -19.298   2.931   8.801  1.00  1.05           O  
ATOM    492  CB  THR A  31     -19.358   2.113  11.702  1.00  1.05           C  
ATOM    493  OG1 THR A  31     -20.055   1.934  12.947  1.00  1.05           O  
ATOM    494  CG2 THR A  31     -17.886   2.056  11.963  1.00  1.05           C  
ATOM    495  H   THR A  31     -21.585   2.979  10.198  1.00  1.05           H  
ATOM    496  HA  THR A  31     -19.376   4.272  11.760  1.00  1.05           H  
ATOM    497  HB  THR A  31     -19.635   1.316  11.016  1.00  1.05           H  
ATOM    498  HG1 THR A  31     -20.984   1.758  12.771  1.00  1.05           H  
ATOM    499 1HG2 THR A  31     -17.624   1.096  12.401  1.00  1.05           H  
ATOM    500 2HG2 THR A  31     -17.345   2.186  11.025  1.00  1.05           H  
ATOM    501 3HG2 THR A  31     -17.623   2.855  12.649  1.00  1.05           H  
ATOM    502  N   ILE A  32     -18.111   4.624   9.691  1.00  1.06           N  
ATOM    503  CA  ILE A  32     -17.403   4.906   8.457  1.00  1.06           C  
ATOM    504  C   ILE A  32     -15.894   4.856   8.593  1.00  1.06           C  
ATOM    505  O   ILE A  32     -15.303   5.526   9.441  1.00  1.06           O  
ATOM    506  CB  ILE A  32     -17.832   6.271   7.863  1.00  1.06           C  
ATOM    507  CG1 ILE A  32     -19.361   6.247   7.495  1.00  1.06           C  
ATOM    508  CG2 ILE A  32     -16.951   6.608   6.653  1.00  1.06           C  
ATOM    509  CD1 ILE A  32     -19.928   7.594   7.089  1.00  1.06           C  
ATOM    510  H   ILE A  32     -17.917   5.176  10.527  1.00  1.06           H  
ATOM    511  HA  ILE A  32     -17.683   4.144   7.730  1.00  1.06           H  
ATOM    512  HB  ILE A  32     -17.704   7.049   8.621  1.00  1.06           H  
ATOM    513 1HG1 ILE A  32     -19.510   5.546   6.670  1.00  1.06           H  
ATOM    514 2HG1 ILE A  32     -19.932   5.899   8.351  1.00  1.06           H  
ATOM    515 1HG2 ILE A  32     -17.238   7.567   6.242  1.00  1.06           H  
ATOM    516 2HG2 ILE A  32     -15.905   6.651   6.960  1.00  1.06           H  
ATOM    517 3HG2 ILE A  32     -17.075   5.835   5.898  1.00  1.06           H  
ATOM    518 1HD1 ILE A  32     -20.989   7.483   6.851  1.00  1.06           H  
ATOM    519 2HD1 ILE A  32     -19.812   8.298   7.915  1.00  1.06           H  
ATOM    520 3HD1 ILE A  32     -19.402   7.976   6.216  1.00  1.06           H  
ATOM    521  N   ALA A  33     -15.271   4.050   7.738  1.00  1.12           N  
ATOM    522  CA  ALA A  33     -13.821   3.940   7.693  1.00  1.12           C  
ATOM    523  C   ALA A  33     -13.309   4.955   6.686  1.00  1.12           C  
ATOM    524  O   ALA A  33     -13.531   4.807   5.484  1.00  1.12           O  
ATOM    525  CB  ALA A  33     -13.406   2.532   7.323  1.00  1.12           C  
ATOM    526  H   ALA A  33     -15.824   3.513   7.085  1.00  1.12           H  
ATOM    527  HA  ALA A  33     -13.413   4.197   8.667  1.00  1.12           H  
ATOM    528 1HB  ALA A  33     -12.325   2.467   7.291  1.00  1.12           H  
ATOM    529 2HB  ALA A  33     -13.787   1.834   8.067  1.00  1.12           H  
ATOM    530 3HB  ALA A  33     -13.812   2.279   6.345  1.00  1.12           H  
ATOM    531  N   LEU A  34     -12.703   6.020   7.180  1.00  1.21           N  
ATOM    532  CA  LEU A  34     -12.287   7.126   6.338  1.00  1.21           C  
ATOM    533  C   LEU A  34     -10.805   7.083   6.003  1.00  1.21           C  
ATOM    534  O   LEU A  34      -9.953   7.046   6.897  1.00  1.21           O  
ATOM    535  CB  LEU A  34     -12.617   8.442   7.057  1.00  1.21           C  
ATOM    536  CG  LEU A  34     -12.213   9.706   6.332  1.00  1.21           C  
ATOM    537  CD1 LEU A  34     -13.005   9.770   5.068  1.00  1.21           C  
ATOM    538  CD2 LEU A  34     -12.463  10.931   7.216  1.00  1.21           C  
ATOM    539  H   LEU A  34     -12.537   6.083   8.180  1.00  1.21           H  
ATOM    540  HA  LEU A  34     -12.847   7.081   5.403  1.00  1.21           H  
ATOM    541 1HB  LEU A  34     -13.693   8.484   7.237  1.00  1.21           H  
ATOM    542 2HB  LEU A  34     -12.112   8.428   8.013  1.00  1.21           H  
ATOM    543  HG  LEU A  34     -11.156   9.659   6.064  1.00  1.21           H  
ATOM    544 1HD1 LEU A  34     -12.724  10.640   4.510  1.00  1.21           H  
ATOM    545 2HD1 LEU A  34     -12.792   8.891   4.493  1.00  1.21           H  
ATOM    546 3HD1 LEU A  34     -14.040   9.795   5.268  1.00  1.21           H  
ATOM    547 1HD2 LEU A  34     -12.175  11.810   6.684  1.00  1.21           H  
ATOM    548 2HD2 LEU A  34     -13.507  10.994   7.479  1.00  1.21           H  
ATOM    549 3HD2 LEU A  34     -11.871  10.856   8.110  1.00  1.21           H  
ATOM    550  N   HIS A  35     -10.471   7.035   4.724  1.00  1.32           N  
ATOM    551  CA  HIS A  35      -9.057   7.012   4.377  1.00  1.32           C  
ATOM    552  C   HIS A  35      -8.576   8.464   4.420  1.00  1.32           C  
ATOM    553  O   HIS A  35      -9.351   9.357   4.096  1.00  1.32           O  
ATOM    554  CB  HIS A  35      -8.812   6.341   3.028  1.00  1.32           C  
ATOM    555  CG  HIS A  35      -9.189   4.904   3.052  1.00  1.32           C  
ATOM    556  ND1 HIS A  35     -10.433   4.443   2.633  1.00  1.32           N  
ATOM    557  CD2 HIS A  35      -8.507   3.817   3.482  1.00  1.32           C  
ATOM    558  CE1 HIS A  35     -10.485   3.132   2.800  1.00  1.32           C  
ATOM    559  NE2 HIS A  35      -9.329   2.729   3.313  1.00  1.32           N  
ATOM    560  H   HIS A  35     -11.204   7.054   4.001  1.00  1.32           H  
ATOM    561  HA  HIS A  35      -8.524   6.427   5.114  1.00  1.32           H  
ATOM    562 1HB  HIS A  35      -9.387   6.829   2.265  1.00  1.32           H  
ATOM    563 2HB  HIS A  35      -7.763   6.426   2.751  1.00  1.32           H  
ATOM    564  HD1 HIS A  35     -11.204   5.007   2.222  1.00  1.32           H  
ATOM    565  HD2 HIS A  35      -7.507   3.690   3.907  1.00  1.32           H  
ATOM    566  HE1 HIS A  35     -11.383   2.576   2.525  1.00  1.32           H  
ATOM    567  N   PRO A  36      -7.339   8.768   4.821  1.00  1.40           N  
ATOM    568  CA  PRO A  36      -6.811  10.122   4.839  1.00  1.40           C  
ATOM    569  C   PRO A  36      -7.103  10.944   3.575  1.00  1.40           C  
ATOM    570  O   PRO A  36      -7.605  12.068   3.676  1.00  1.40           O  
ATOM    571  CB  PRO A  36      -5.312   9.844   4.995  1.00  1.40           C  
ATOM    572  CG  PRO A  36      -5.263   8.576   5.820  1.00  1.40           C  
ATOM    573  CD  PRO A  36      -6.402   7.732   5.305  1.00  1.40           C  
ATOM    574  HA  PRO A  36      -7.202  10.641   5.727  1.00  1.40           H  
ATOM    575 1HB  PRO A  36      -4.844   9.722   4.003  1.00  1.40           H  
ATOM    576 2HB  PRO A  36      -4.816  10.694   5.481  1.00  1.40           H  
ATOM    577 1HG  PRO A  36      -4.284   8.084   5.686  1.00  1.40           H  
ATOM    578 2HG  PRO A  36      -5.361   8.806   6.890  1.00  1.40           H  
ATOM    579 1HD  PRO A  36      -6.075   7.079   4.502  1.00  1.40           H  
ATOM    580 2HD  PRO A  36      -6.816   7.180   6.163  1.00  1.40           H  
ATOM    581  N   SER A  37      -6.950  10.348   2.381  1.00  1.45           N  
ATOM    582  CA  SER A  37      -7.199  11.113   1.149  1.00  1.45           C  
ATOM    583  C   SER A  37      -8.671  11.402   0.851  1.00  1.45           C  
ATOM    584  O   SER A  37      -8.979  12.188  -0.047  1.00  1.45           O  
ATOM    585  CB  SER A  37      -6.603  10.411  -0.043  1.00  1.45           C  
ATOM    586  OG  SER A  37      -7.284   9.221  -0.334  1.00  1.45           O  
ATOM    587  H   SER A  37      -6.559   9.405   2.312  1.00  1.45           H  
ATOM    588  HA  SER A  37      -6.692  12.072   1.254  1.00  1.45           H  
ATOM    589 1HB  SER A  37      -6.629  11.071  -0.907  1.00  1.45           H  
ATOM    590 2HB  SER A  37      -5.575  10.207   0.175  1.00  1.45           H  
ATOM    591  HG  SER A  37      -8.187   9.482  -0.534  1.00  1.45           H  
ATOM    592  N   GLU A  38      -9.573  10.744   1.566  1.00  1.43           N  
ATOM    593  CA  GLU A  38     -11.004  10.922   1.379  1.00  1.43           C  
ATOM    594  C   GLU A  38     -11.521  12.162   2.120  1.00  1.43           C  
ATOM    595  O   GLU A  38     -12.553  12.725   1.743  1.00  1.43           O  
ATOM    596  CB  GLU A  38     -11.742   9.666   1.841  1.00  1.43           C  
ATOM    597  CG  GLU A  38     -11.550   8.417   0.995  1.00  1.43           C  
ATOM    598  CD  GLU A  38     -12.256   7.214   1.616  1.00  1.43           C  
ATOM    599  OE1 GLU A  38     -12.636   7.308   2.747  1.00  1.43           O  
ATOM    600  OE2 GLU A  38     -12.417   6.219   0.983  1.00  1.43           O  
ATOM    601  H   GLU A  38      -9.265  10.128   2.314  1.00  1.43           H  
ATOM    602  HA  GLU A  38     -11.195  11.062   0.317  1.00  1.43           H  
ATOM    603 1HB  GLU A  38     -11.382   9.407   2.809  1.00  1.43           H  
ATOM    604 2HB  GLU A  38     -12.792   9.863   1.933  1.00  1.43           H  
ATOM    605 1HG  GLU A  38     -11.951   8.593  -0.001  1.00  1.43           H  
ATOM    606 2HG  GLU A  38     -10.489   8.223   0.894  1.00  1.43           H  
ATOM    607  N   LYS A  39     -10.773  12.597   3.141  1.00  1.36           N  
ATOM    608  CA  LYS A  39     -11.134  13.728   3.985  1.00  1.36           C  
ATOM    609  C   LYS A  39     -12.528  13.609   4.641  1.00  1.36           C  
ATOM    610  O   LYS A  39     -13.416  12.911   4.141  1.00  1.36           O  
ATOM    611  CB  LYS A  39     -11.072  15.009   3.141  1.00  1.36           C  
ATOM    612  CG  LYS A  39      -9.678  15.345   2.661  1.00  1.36           C  
ATOM    613  CD  LYS A  39      -9.643  16.683   1.943  1.00  1.36           C  
ATOM    614  CE  LYS A  39     -10.376  16.612   0.608  1.00  1.36           C  
ATOM    615  NZ  LYS A  39     -10.149  17.832  -0.216  1.00  1.36           N  
ATOM    616  H   LYS A  39      -9.887  12.127   3.342  1.00  1.36           H  
ATOM    617  HA  LYS A  39     -10.369  13.784   4.750  1.00  1.36           H  
ATOM    618 1HB  LYS A  39     -11.703  14.921   2.262  1.00  1.36           H  
ATOM    619 2HB  LYS A  39     -11.439  15.857   3.701  1.00  1.36           H  
ATOM    620 1HG  LYS A  39      -9.000  15.375   3.514  1.00  1.36           H  
ATOM    621 2HG  LYS A  39      -9.332  14.563   1.977  1.00  1.36           H  
ATOM    622 1HD  LYS A  39     -10.120  17.443   2.566  1.00  1.36           H  
ATOM    623 2HD  LYS A  39      -8.608  16.976   1.766  1.00  1.36           H  
ATOM    624 1HE  LYS A  39     -10.036  15.737   0.055  1.00  1.36           H  
ATOM    625 2HE  LYS A  39     -11.448  16.515   0.802  1.00  1.36           H  
ATOM    626 1HZ  LYS A  39     -10.658  17.750  -1.084  1.00  1.36           H  
ATOM    627 2HZ  LYS A  39     -10.466  18.652   0.284  1.00  1.36           H  
ATOM    628 3HZ  LYS A  39      -9.164  17.924  -0.410  1.00  1.36           H  
ATOM    629  N   PRO A  40     -12.789  14.327   5.752  1.00  1.25           N  
ATOM    630  CA  PRO A  40     -14.086  14.402   6.401  1.00  1.25           C  
ATOM    631  C   PRO A  40     -15.169  14.814   5.406  1.00  1.25           C  
ATOM    632  O   PRO A  40     -16.341  14.486   5.586  1.00  1.25           O  
ATOM    633  CB  PRO A  40     -13.856  15.461   7.484  1.00  1.25           C  
ATOM    634  CG  PRO A  40     -12.385  15.355   7.803  1.00  1.25           C  
ATOM    635  CD  PRO A  40     -11.714  15.046   6.482  1.00  1.25           C  
ATOM    636  HA  PRO A  40     -14.314  13.425   6.846  1.00  1.25           H  
ATOM    637 1HB  PRO A  40     -14.144  16.453   7.102  1.00  1.25           H  
ATOM    638 2HB  PRO A  40     -14.498  15.256   8.353  1.00  1.25           H  
ATOM    639 1HG  PRO A  40     -12.027  16.294   8.251  1.00  1.25           H  
ATOM    640 2HG  PRO A  40     -12.223  14.563   8.552  1.00  1.25           H  
ATOM    641 1HD  PRO A  40     -11.420  15.973   5.977  1.00  1.25           H  
ATOM    642 2HD  PRO A  40     -10.862  14.395   6.708  1.00  1.25           H  
ATOM    643  N   GLN A  41     -14.787  15.530   4.346  1.00  1.15           N  
ATOM    644  CA  GLN A  41     -15.741  15.950   3.339  1.00  1.15           C  
ATOM    645  C   GLN A  41     -16.358  14.747   2.629  1.00  1.15           C  
ATOM    646  O   GLN A  41     -17.557  14.757   2.334  1.00  1.15           O  
ATOM    647  CB  GLN A  41     -15.085  16.905   2.348  1.00  1.15           C  
ATOM    648  CG  GLN A  41     -14.707  18.272   2.940  1.00  1.15           C  
ATOM    649  CD  GLN A  41     -14.028  19.168   1.911  1.00  1.15           C  
ATOM    650  OE1 GLN A  41     -13.529  18.657   0.890  1.00  1.15           O  
ATOM    651  NE2 GLN A  41     -13.996  20.486   2.147  1.00  1.15           N  
ATOM    652  H   GLN A  41     -13.821  15.790   4.231  1.00  1.15           H  
ATOM    653  HA  GLN A  41     -16.551  16.472   3.811  1.00  1.15           H  
ATOM    654 1HB  GLN A  41     -14.176  16.442   1.959  1.00  1.15           H  
ATOM    655 2HB  GLN A  41     -15.753  17.071   1.506  1.00  1.15           H  
ATOM    656 1HG  GLN A  41     -15.604  18.776   3.295  1.00  1.15           H  
ATOM    657 2HG  GLN A  41     -14.018  18.117   3.771  1.00  1.15           H  
ATOM    658 1HE2 GLN A  41     -13.583  21.104   1.472  1.00  1.15           H  
ATOM    659 2HE2 GLN A  41     -14.394  20.902   3.008  1.00  1.15           H  
ATOM    660  N   ARG A  42     -15.575  13.688   2.360  1.00  1.05           N  
ATOM    661  CA  ARG A  42     -16.187  12.550   1.696  1.00  1.05           C  
ATOM    662  C   ARG A  42     -17.018  11.802   2.726  1.00  1.05           C  
ATOM    663  O   ARG A  42     -18.077  11.265   2.405  1.00  1.05           O  
ATOM    664  CB  ARG A  42     -15.184  11.619   1.066  1.00  1.05           C  
ATOM    665  CG  ARG A  42     -15.809  10.554   0.189  1.00  1.05           C  
ATOM    666  CD  ARG A  42     -14.818   9.652  -0.458  1.00  1.05           C  
ATOM    667  NE  ARG A  42     -15.454   8.762  -1.438  1.00  1.05           N  
ATOM    668  CZ  ARG A  42     -15.626   9.045  -2.732  1.00  1.05           C  
ATOM    669  NH1 ARG A  42     -15.189  10.172  -3.253  1.00  1.05           N  
ATOM    670  NH2 ARG A  42     -16.246   8.157  -3.463  1.00  1.05           N  
ATOM    671  H   ARG A  42     -14.579  13.633   2.610  1.00  1.05           H  
ATOM    672  HA  ARG A  42     -16.842  12.913   0.909  1.00  1.05           H  
ATOM    673 1HB  ARG A  42     -14.500  12.182   0.444  1.00  1.05           H  
ATOM    674 2HB  ARG A  42     -14.615  11.134   1.850  1.00  1.05           H  
ATOM    675 1HG  ARG A  42     -16.452   9.939   0.817  1.00  1.05           H  
ATOM    676 2HG  ARG A  42     -16.403  11.028  -0.592  1.00  1.05           H  
ATOM    677 1HD  ARG A  42     -14.042  10.229  -0.957  1.00  1.05           H  
ATOM    678 2HD  ARG A  42     -14.374   9.029   0.309  1.00  1.05           H  
ATOM    679  HE  ARG A  42     -15.851   7.861  -1.134  1.00  1.05           H  
ATOM    680 1HH1 ARG A  42     -14.713  10.846  -2.671  1.00  1.05           H  
ATOM    681 2HH1 ARG A  42     -15.338  10.362  -4.234  1.00  1.05           H  
ATOM    682 1HH2 ARG A  42     -16.584   7.302  -2.991  1.00  1.05           H  
ATOM    683 2HH2 ARG A  42     -16.401   8.307  -4.450  1.00  1.05           H  
ATOM    684  N   MET A  43     -16.529  11.756   3.974  1.00  0.98           N  
ATOM    685  CA  MET A  43     -17.259  11.066   5.043  1.00  0.98           C  
ATOM    686  C   MET A  43     -18.653  11.653   5.178  1.00  0.98           C  
ATOM    687  O   MET A  43     -19.648  10.928   5.203  1.00  0.98           O  
ATOM    688  CB  MET A  43     -16.525  11.224   6.361  1.00  0.98           C  
ATOM    689  CG  MET A  43     -17.133  10.584   7.556  1.00  0.98           C  
ATOM    690  SD  MET A  43     -16.110  10.870   8.977  1.00  0.98           S  
ATOM    691  CE  MET A  43     -16.364  12.597   9.285  1.00  0.98           C  
ATOM    692  H   MET A  43     -15.632  12.211   4.169  1.00  0.98           H  
ATOM    693  HA  MET A  43     -17.350  10.011   4.789  1.00  0.98           H  
ATOM    694 1HB  MET A  43     -15.534  10.891   6.273  1.00  0.98           H  
ATOM    695 2HB  MET A  43     -16.476  12.272   6.602  1.00  0.98           H  
ATOM    696 1HG  MET A  43     -18.122  11.005   7.744  1.00  0.98           H  
ATOM    697 2HG  MET A  43     -17.234   9.523   7.413  1.00  0.98           H  
ATOM    698 1HE  MET A  43     -15.773  12.905  10.151  1.00  0.98           H  
ATOM    699 2HE  MET A  43     -16.067  13.174   8.413  1.00  0.98           H  
ATOM    700 3HE  MET A  43     -17.412  12.770   9.485  1.00  0.98           H  
ATOM    701  N   LEU A  44     -18.733  12.974   5.217  1.00  0.93           N  
ATOM    702  CA  LEU A  44     -20.022  13.617   5.304  1.00  0.93           C  
ATOM    703  C   LEU A  44     -20.876  13.330   4.100  1.00  0.93           C  
ATOM    704  O   LEU A  44     -22.067  13.061   4.230  1.00  0.93           O  
ATOM    705  CB  LEU A  44     -19.916  15.095   5.434  1.00  0.93           C  
ATOM    706  CG  LEU A  44     -21.256  15.720   5.461  1.00  0.93           C  
ATOM    707  CD1 LEU A  44     -22.079  15.201   6.655  1.00  0.93           C  
ATOM    708  CD2 LEU A  44     -21.095  17.102   5.519  1.00  0.93           C  
ATOM    709  H   LEU A  44     -17.882  13.536   5.204  1.00  0.93           H  
ATOM    710  HA  LEU A  44     -20.530  13.235   6.181  1.00  0.93           H  
ATOM    711 1HB  LEU A  44     -19.375  15.335   6.320  1.00  0.93           H  
ATOM    712 2HB  LEU A  44     -19.365  15.482   4.575  1.00  0.93           H  
ATOM    713  HG  LEU A  44     -21.781  15.459   4.548  1.00  0.93           H  
ATOM    714 1HD1 LEU A  44     -23.061  15.659   6.652  1.00  0.93           H  
ATOM    715 2HD1 LEU A  44     -22.185  14.134   6.578  1.00  0.93           H  
ATOM    716 3HD1 LEU A  44     -21.596  15.440   7.573  1.00  0.93           H  
ATOM    717 1HD2 LEU A  44     -22.071  17.544   5.493  1.00  0.93           H  
ATOM    718 2HD2 LEU A  44     -20.569  17.364   6.428  1.00  0.93           H  
ATOM    719 3HD2 LEU A  44     -20.539  17.436   4.694  1.00  0.93           H  
ATOM    720  N   ALA A  45     -20.293  13.429   2.914  1.00  0.90           N  
ATOM    721  CA  ALA A  45     -21.035  13.170   1.700  1.00  0.90           C  
ATOM    722  C   ALA A  45     -21.630  11.756   1.730  1.00  0.90           C  
ATOM    723  O   ALA A  45     -22.778  11.537   1.337  1.00  0.90           O  
ATOM    724  CB  ALA A  45     -20.095  13.337   0.540  1.00  0.90           C  
ATOM    725  H   ALA A  45     -19.308  13.693   2.841  1.00  0.90           H  
ATOM    726  HA  ALA A  45     -21.854  13.885   1.628  1.00  0.90           H  
ATOM    727 1HB  ALA A  45     -20.589  13.144  -0.349  1.00  0.90           H  
ATOM    728 2HB  ALA A  45     -19.696  14.352   0.536  1.00  0.90           H  
ATOM    729 3HB  ALA A  45     -19.287  12.635   0.641  1.00  0.90           H  
ATOM    730  N   ARG A  46     -20.859  10.810   2.265  1.00  0.87           N  
ATOM    731  CA  ARG A  46     -21.257   9.419   2.436  1.00  0.87           C  
ATOM    732  C   ARG A  46     -22.452   9.326   3.414  1.00  0.87           C  
ATOM    733  O   ARG A  46     -23.435   8.614   3.146  1.00  0.87           O  
ATOM    734  CB  ARG A  46     -20.000   8.654   2.877  1.00  0.87           C  
ATOM    735  CG  ARG A  46     -20.050   7.204   3.064  1.00  0.87           C  
ATOM    736  CD  ARG A  46     -18.659   6.625   3.331  1.00  0.87           C  
ATOM    737  NE  ARG A  46     -17.784   6.541   2.118  1.00  0.87           N  
ATOM    738  CZ  ARG A  46     -16.403   6.501   2.118  1.00  0.87           C  
ATOM    739  NH1 ARG A  46     -15.709   6.583   3.237  1.00  0.87           N  
ATOM    740  NH2 ARG A  46     -15.746   6.365   0.976  1.00  0.87           N  
ATOM    741  H   ARG A  46     -19.914  11.062   2.547  1.00  0.87           H  
ATOM    742  HA  ARG A  46     -21.577   9.024   1.476  1.00  0.87           H  
ATOM    743 1HB  ARG A  46     -19.191   8.862   2.185  1.00  0.87           H  
ATOM    744 2HB  ARG A  46     -19.687   9.030   3.825  1.00  0.87           H  
ATOM    745 1HG  ARG A  46     -20.634   7.029   3.952  1.00  0.87           H  
ATOM    746 2HG  ARG A  46     -20.496   6.712   2.199  1.00  0.87           H  
ATOM    747 1HD  ARG A  46     -18.164   7.268   4.048  1.00  0.87           H  
ATOM    748 2HD  ARG A  46     -18.761   5.623   3.750  1.00  0.87           H  
ATOM    749  HE  ARG A  46     -18.241   6.474   1.213  1.00  0.87           H  
ATOM    750 1HH1 ARG A  46     -16.175   6.684   4.121  1.00  0.87           H  
ATOM    751 2HH1 ARG A  46     -14.672   6.562   3.195  1.00  0.87           H  
ATOM    752 1HH2 ARG A  46     -16.270   6.278   0.094  1.00  0.87           H  
ATOM    753 2HH2 ARG A  46     -14.707   6.302   0.975  1.00  0.87           H  
ATOM    754  N   ILE A  47     -22.400  10.097   4.514  1.00  0.87           N  
ATOM    755  CA  ILE A  47     -23.486  10.158   5.502  1.00  0.87           C  
ATOM    756  C   ILE A  47     -24.751  10.758   4.908  1.00  0.87           C  
ATOM    757  O   ILE A  47     -25.855  10.267   5.134  1.00  0.87           O  
ATOM    758  CB  ILE A  47     -23.141  11.031   6.735  1.00  0.87           C  
ATOM    759  CG1 ILE A  47     -22.034  10.413   7.568  1.00  0.87           C  
ATOM    760  CG2 ILE A  47     -24.397  11.289   7.581  1.00  0.87           C  
ATOM    761  CD1 ILE A  47     -21.458  11.353   8.632  1.00  0.87           C  
ATOM    762  H   ILE A  47     -21.552  10.646   4.680  1.00  0.87           H  
ATOM    763  HA  ILE A  47     -23.707   9.140   5.833  1.00  0.87           H  
ATOM    764  HB  ILE A  47     -22.767  11.973   6.385  1.00  0.87           H  
ATOM    765 1HG1 ILE A  47     -22.410   9.518   8.058  1.00  0.87           H  
ATOM    766 2HG1 ILE A  47     -21.233  10.131   6.902  1.00  0.87           H  
ATOM    767 1HG2 ILE A  47     -24.140  11.928   8.416  1.00  0.87           H  
ATOM    768 2HG2 ILE A  47     -25.151  11.778   6.973  1.00  0.87           H  
ATOM    769 3HG2 ILE A  47     -24.791  10.347   7.953  1.00  0.87           H  
ATOM    770 1HD1 ILE A  47     -20.668  10.842   9.150  1.00  0.87           H  
ATOM    771 2HD1 ILE A  47     -21.052  12.240   8.163  1.00  0.87           H  
ATOM    772 3HD1 ILE A  47     -22.236  11.642   9.338  1.00  0.87           H  
ATOM    773  N   LEU A  48     -24.605  11.856   4.174  1.00  0.88           N  
ATOM    774  CA  LEU A  48     -25.783  12.517   3.651  1.00  0.88           C  
ATOM    775  C   LEU A  48     -26.407  11.747   2.499  1.00  0.88           C  
ATOM    776  O   LEU A  48     -27.631  11.718   2.376  1.00  0.88           O  
ATOM    777  CB  LEU A  48     -25.438  13.945   3.268  1.00  0.88           C  
ATOM    778  CG  LEU A  48     -25.044  14.779   4.484  1.00  0.88           C  
ATOM    779  CD1 LEU A  48     -24.676  16.145   4.043  1.00  0.88           C  
ATOM    780  CD2 LEU A  48     -26.172  14.787   5.514  1.00  0.88           C  
ATOM    781  H   LEU A  48     -23.676  12.236   4.010  1.00  0.88           H  
ATOM    782  HA  LEU A  48     -26.514  12.573   4.450  1.00  0.88           H  
ATOM    783 1HB  LEU A  48     -24.589  13.929   2.578  1.00  0.88           H  
ATOM    784 2HB  LEU A  48     -26.292  14.410   2.778  1.00  0.88           H  
ATOM    785  HG  LEU A  48     -24.171  14.329   4.934  1.00  0.88           H  
ATOM    786 1HD1 LEU A  48     -24.364  16.731   4.894  1.00  0.88           H  
ATOM    787 2HD1 LEU A  48     -23.864  16.089   3.322  1.00  0.88           H  
ATOM    788 3HD1 LEU A  48     -25.539  16.592   3.594  1.00  0.88           H  
ATOM    789 1HD2 LEU A  48     -25.862  15.364   6.385  1.00  0.88           H  
ATOM    790 2HD2 LEU A  48     -27.058  15.233   5.079  1.00  0.88           H  
ATOM    791 3HD2 LEU A  48     -26.393  13.765   5.820  1.00  0.88           H  
ATOM    792  N   ALA A  49     -25.603  11.096   1.651  1.00  0.90           N  
ATOM    793  CA  ALA A  49     -26.204  10.303   0.585  1.00  0.90           C  
ATOM    794  C   ALA A  49     -27.049   9.202   1.220  1.00  0.90           C  
ATOM    795  O   ALA A  49     -28.169   8.917   0.777  1.00  0.90           O  
ATOM    796  CB  ALA A  49     -25.147   9.727  -0.316  1.00  0.90           C  
ATOM    797  H   ALA A  49     -24.585  11.152   1.730  1.00  0.90           H  
ATOM    798  HA  ALA A  49     -26.859  10.949  -0.001  1.00  0.90           H  
ATOM    799 1HB  ALA A  49     -25.619   9.167  -1.097  1.00  0.90           H  
ATOM    800 2HB  ALA A  49     -24.570  10.542  -0.750  1.00  0.90           H  
ATOM    801 3HB  ALA A  49     -24.486   9.081   0.264  1.00  0.90           H  
ATOM    802  N   PHE A  50     -26.523   8.624   2.313  1.00  0.95           N  
ATOM    803  CA  PHE A  50     -27.233   7.617   3.080  1.00  0.95           C  
ATOM    804  C   PHE A  50     -28.554   8.206   3.558  1.00  0.95           C  
ATOM    805  O   PHE A  50     -29.600   7.620   3.349  1.00  0.95           O  
ATOM    806  CB  PHE A  50     -26.406   7.171   4.290  1.00  0.95           C  
ATOM    807  CG  PHE A  50     -27.027   6.142   5.156  1.00  0.95           C  
ATOM    808  CD1 PHE A  50     -26.678   4.813   5.035  1.00  0.95           C  
ATOM    809  CD2 PHE A  50     -28.004   6.498   6.072  1.00  0.95           C  
ATOM    810  CE1 PHE A  50     -27.273   3.863   5.829  1.00  0.95           C  
ATOM    811  CE2 PHE A  50     -28.614   5.559   6.849  1.00  0.95           C  
ATOM    812  CZ  PHE A  50     -28.250   4.230   6.734  1.00  0.95           C  
ATOM    813  H   PHE A  50     -25.580   8.876   2.622  1.00  0.95           H  
ATOM    814  HA  PHE A  50     -27.452   6.766   2.440  1.00  0.95           H  
ATOM    815 1HB  PHE A  50     -25.459   6.783   3.931  1.00  0.95           H  
ATOM    816 2HB  PHE A  50     -26.181   8.000   4.907  1.00  0.95           H  
ATOM    817  HD1 PHE A  50     -25.915   4.525   4.313  1.00  0.95           H  
ATOM    818  HD2 PHE A  50     -28.293   7.544   6.165  1.00  0.95           H  
ATOM    819  HE1 PHE A  50     -26.978   2.819   5.739  1.00  0.95           H  
ATOM    820  HE2 PHE A  50     -29.377   5.866   7.555  1.00  0.95           H  
ATOM    821  HZ  PHE A  50     -28.727   3.475   7.356  1.00  0.95           H  
ATOM    822  N   CYS A  51     -28.504   9.388   4.188  1.00  1.03           N  
ATOM    823  CA  CYS A  51     -29.699  10.036   4.736  1.00  1.03           C  
ATOM    824  C   CYS A  51     -30.773  10.289   3.672  1.00  1.03           C  
ATOM    825  O   CYS A  51     -31.965  10.096   3.920  1.00  1.03           O  
ATOM    826  CB  CYS A  51     -29.329  11.382   5.327  1.00  1.03           C  
ATOM    827  SG  CYS A  51     -28.259  11.288   6.755  1.00  1.03           S  
ATOM    828  H   CYS A  51     -27.595   9.832   4.329  1.00  1.03           H  
ATOM    829  HA  CYS A  51     -30.114   9.395   5.513  1.00  1.03           H  
ATOM    830 1HB  CYS A  51     -28.849  11.997   4.578  1.00  1.03           H  
ATOM    831 2HB  CYS A  51     -30.237  11.891   5.624  1.00  1.03           H  
ATOM    832  HG  CYS A  51     -27.208  10.740   6.102  1.00  1.03           H  
ATOM    833  N   LEU A  52     -30.342  10.723   2.478  1.00  1.15           N  
ATOM    834  CA  LEU A  52     -31.247  10.996   1.358  1.00  1.15           C  
ATOM    835  C   LEU A  52     -31.955   9.729   0.879  1.00  1.15           C  
ATOM    836  O   LEU A  52     -33.118   9.775   0.471  1.00  1.15           O  
ATOM    837  CB  LEU A  52     -30.476  11.645   0.183  1.00  1.15           C  
ATOM    838  CG  LEU A  52     -29.997  13.120   0.390  1.00  1.15           C  
ATOM    839  CD1 LEU A  52     -29.047  13.535  -0.734  1.00  1.15           C  
ATOM    840  CD2 LEU A  52     -31.223  14.046   0.375  1.00  1.15           C  
ATOM    841  H   LEU A  52     -29.341  10.882   2.350  1.00  1.15           H  
ATOM    842  HA  LEU A  52     -32.003  11.698   1.697  1.00  1.15           H  
ATOM    843 1HB  LEU A  52     -29.587  11.041  -0.008  1.00  1.15           H  
ATOM    844 2HB  LEU A  52     -31.103  11.613  -0.707  1.00  1.15           H  
ATOM    845  HG  LEU A  52     -29.467  13.202   1.338  1.00  1.15           H  
ATOM    846 1HD1 LEU A  52     -28.724  14.565  -0.577  1.00  1.15           H  
ATOM    847 2HD1 LEU A  52     -28.178  12.878  -0.736  1.00  1.15           H  
ATOM    848 3HD1 LEU A  52     -29.566  13.458  -1.686  1.00  1.15           H  
ATOM    849 1HD2 LEU A  52     -30.903  15.076   0.510  1.00  1.15           H  
ATOM    850 2HD2 LEU A  52     -31.736  13.953  -0.582  1.00  1.15           H  
ATOM    851 3HD2 LEU A  52     -31.898  13.765   1.176  1.00  1.15           H  
ATOM    852  N   ASN A  53     -31.254   8.596   0.942  1.00  1.29           N  
ATOM    853  CA  ASN A  53     -31.785   7.311   0.505  1.00  1.29           C  
ATOM    854  C   ASN A  53     -31.749   6.263   1.592  1.00  1.29           C  
ATOM    855  O   ASN A  53     -31.591   5.082   1.295  1.00  1.29           O  
ATOM    856  CB  ASN A  53     -30.968   6.782  -0.644  1.00  1.29           C  
ATOM    857  CG  ASN A  53     -31.108   7.551  -1.860  1.00  1.29           C  
ATOM    858  OD1 ASN A  53     -32.094   7.384  -2.609  1.00  1.29           O  
ATOM    859  ND2 ASN A  53     -30.167   8.411  -2.075  1.00  1.29           N  
ATOM    860  H   ASN A  53     -30.285   8.631   1.270  1.00  1.29           H  
ATOM    861  HA  ASN A  53     -32.823   7.442   0.204  1.00  1.29           H  
ATOM    862 1HB  ASN A  53     -29.919   6.797  -0.345  1.00  1.29           H  
ATOM    863 2HB  ASN A  53     -31.239   5.746  -0.840  1.00  1.29           H  
ATOM    864 1HD2 ASN A  53     -30.188   9.003  -2.875  1.00  1.29           H  
ATOM    865 2HD2 ASN A  53     -29.410   8.496  -1.413  1.00  1.29           H  
ATOM    866  N   ALA A  54     -31.901   6.659   2.845  1.00  1.42           N  
ATOM    867  CA  ALA A  54     -31.810   5.660   3.896  1.00  1.42           C  
ATOM    868  C   ALA A  54     -32.825   4.561   3.676  1.00  1.42           C  
ATOM    869  O   ALA A  54     -34.012   4.833   3.446  1.00  1.42           O  
ATOM    870  CB  ALA A  54     -31.997   6.276   5.246  1.00  1.42           C  
ATOM    871  H   ALA A  54     -32.023   7.642   3.065  1.00  1.42           H  
ATOM    872  HA  ALA A  54     -30.818   5.239   3.867  1.00  1.42           H  
ATOM    873 1HB  ALA A  54     -31.890   5.513   6.014  1.00  1.42           H  
ATOM    874 2HB  ALA A  54     -31.240   7.047   5.383  1.00  1.42           H  
ATOM    875 3HB  ALA A  54     -32.989   6.719   5.305  1.00  1.42           H  
ATOM    876  N   GLN A  55     -32.351   3.326   3.777  1.00  1.50           N  
ATOM    877  CA  GLN A  55     -33.151   2.123   3.629  1.00  1.50           C  
ATOM    878  C   GLN A  55     -32.673   1.023   4.560  1.00  1.50           C  
ATOM    879  O   GLN A  55     -31.488   0.943   4.916  1.00  1.50           O  
ATOM    880  CB  GLN A  55     -33.137   1.580   2.189  1.00  1.50           C  
ATOM    881  CG  GLN A  55     -33.826   2.424   1.128  1.00  1.50           C  
ATOM    882  CD  GLN A  55     -35.338   2.350   1.232  1.00  1.50           C  
ATOM    883  OE1 GLN A  55     -35.987   1.510   0.592  1.00  1.50           O  
ATOM    884  NE2 GLN A  55     -35.908   3.215   2.057  1.00  1.50           N  
ATOM    885  H   GLN A  55     -31.363   3.222   3.953  1.00  1.50           H  
ATOM    886  HA  GLN A  55     -34.179   2.363   3.895  1.00  1.50           H  
ATOM    887 1HB  GLN A  55     -32.120   1.416   1.863  1.00  1.50           H  
ATOM    888 2HB  GLN A  55     -33.630   0.619   2.197  1.00  1.50           H  
ATOM    889 1HG  GLN A  55     -33.526   3.457   1.212  1.00  1.50           H  
ATOM    890 2HG  GLN A  55     -33.533   2.041   0.152  1.00  1.50           H  
ATOM    891 1HE2 GLN A  55     -36.898   3.221   2.183  1.00  1.50           H  
ATOM    892 2HE2 GLN A  55     -35.316   3.866   2.580  1.00  1.50           H  
ATOM    893  N   LYS A  56     -33.594   0.154   4.946  1.00  1.51           N  
ATOM    894  CA  LYS A  56     -33.208  -1.018   5.703  1.00  1.51           C  
ATOM    895  C   LYS A  56     -32.225  -1.788   4.837  1.00  1.51           C  
ATOM    896  O   LYS A  56     -32.444  -1.910   3.631  1.00  1.51           O  
ATOM    897  CB  LYS A  56     -34.416  -1.889   6.070  1.00  1.51           C  
ATOM    898  CG  LYS A  56     -34.070  -3.087   6.975  1.00  1.51           C  
ATOM    899  CD  LYS A  56     -35.306  -3.850   7.451  1.00  1.51           C  
ATOM    900  CE  LYS A  56     -35.875  -4.795   6.376  1.00  1.51           C  
ATOM    901  NZ  LYS A  56     -34.987  -5.994   6.113  1.00  1.51           N  
ATOM    902  H   LYS A  56     -34.560   0.283   4.673  1.00  1.51           H  
ATOM    903  HA  LYS A  56     -32.697  -0.713   6.615  1.00  1.51           H  
ATOM    904 1HB  LYS A  56     -35.169  -1.286   6.573  1.00  1.51           H  
ATOM    905 2HB  LYS A  56     -34.862  -2.288   5.159  1.00  1.51           H  
ATOM    906 1HG  LYS A  56     -33.448  -3.779   6.424  1.00  1.51           H  
ATOM    907 2HG  LYS A  56     -33.508  -2.741   7.839  1.00  1.51           H  
ATOM    908 1HD  LYS A  56     -35.040  -4.442   8.327  1.00  1.51           H  
ATOM    909 2HD  LYS A  56     -36.080  -3.139   7.738  1.00  1.51           H  
ATOM    910 1HE  LYS A  56     -36.844  -5.150   6.717  1.00  1.51           H  
ATOM    911 2HE  LYS A  56     -36.007  -4.246   5.444  1.00  1.51           H  
ATOM    912 1HZ  LYS A  56     -35.414  -6.576   5.418  1.00  1.51           H  
ATOM    913 2HZ  LYS A  56     -34.058  -5.705   5.754  1.00  1.51           H  
ATOM    914 3HZ  LYS A  56     -34.859  -6.520   6.957  1.00  1.51           H  
ATOM    915  N   ASP A  57     -31.151  -2.278   5.455  1.00  1.47           N  
ATOM    916  CA  ASP A  57     -30.079  -3.056   4.822  1.00  1.47           C  
ATOM    917  C   ASP A  57     -29.095  -2.270   3.920  1.00  1.47           C  
ATOM    918  O   ASP A  57     -28.335  -2.876   3.150  1.00  1.47           O  
ATOM    919  CB  ASP A  57     -30.682  -4.246   4.061  1.00  1.47           C  
ATOM    920  CG  ASP A  57     -31.514  -5.157   5.011  1.00  1.47           C  
ATOM    921  OD1 ASP A  57     -31.050  -5.456   6.086  1.00  1.47           O  
ATOM    922  OD2 ASP A  57     -32.647  -5.475   4.683  1.00  1.47           O  
ATOM    923  H   ASP A  57     -31.066  -2.098   6.445  1.00  1.47           H  
ATOM    924  HA  ASP A  57     -29.481  -3.481   5.628  1.00  1.47           H  
ATOM    925 1HB  ASP A  57     -31.291  -3.926   3.221  1.00  1.47           H  
ATOM    926 2HB  ASP A  57     -29.872  -4.848   3.639  1.00  1.47           H  
ATOM    927  N   LEU A  58     -29.057  -0.934   4.038  1.00  1.39           N  
ATOM    928  CA  LEU A  58     -27.938  -0.221   3.412  1.00  1.39           C  
ATOM    929  C   LEU A  58     -26.616  -0.575   4.100  1.00  1.39           C  
ATOM    930  O   LEU A  58     -26.555  -0.640   5.332  1.00  1.39           O  
ATOM    931  CB  LEU A  58     -28.072   1.298   3.472  1.00  1.39           C  
ATOM    932  CG  LEU A  58     -29.064   1.995   2.586  1.00  1.39           C  
ATOM    933  CD1 LEU A  58     -29.076   3.430   2.918  1.00  1.39           C  
ATOM    934  CD2 LEU A  58     -28.664   1.852   1.165  1.00  1.39           C  
ATOM    935  H   LEU A  58     -29.764  -0.425   4.575  1.00  1.39           H  
ATOM    936  HA  LEU A  58     -27.879  -0.522   2.377  1.00  1.39           H  
ATOM    937 1HB  LEU A  58     -28.378   1.535   4.482  1.00  1.39           H  
ATOM    938 2HB  LEU A  58     -27.117   1.710   3.320  1.00  1.39           H  
ATOM    939  HG  LEU A  58     -30.044   1.575   2.742  1.00  1.39           H  
ATOM    940 1HD1 LEU A  58     -29.773   3.928   2.282  1.00  1.39           H  
ATOM    941 2HD1 LEU A  58     -29.361   3.546   3.953  1.00  1.39           H  
ATOM    942 3HD1 LEU A  58     -28.093   3.851   2.761  1.00  1.39           H  
ATOM    943 1HD2 LEU A  58     -29.387   2.362   0.526  1.00  1.39           H  
ATOM    944 2HD2 LEU A  58     -27.677   2.275   1.006  1.00  1.39           H  
ATOM    945 3HD2 LEU A  58     -28.643   0.832   0.943  1.00  1.39           H  
ATOM    946  N   GLU A  59     -25.556  -0.752   3.306  1.00  1.31           N  
ATOM    947  CA  GLU A  59     -24.227  -1.053   3.836  1.00  1.31           C  
ATOM    948  C   GLU A  59     -23.122  -0.186   3.227  1.00  1.31           C  
ATOM    949  O   GLU A  59     -23.094   0.055   2.016  1.00  1.31           O  
ATOM    950  CB  GLU A  59     -23.870  -2.525   3.554  1.00  1.31           C  
ATOM    951  CG  GLU A  59     -24.769  -3.579   4.230  1.00  1.31           C  
ATOM    952  CD  GLU A  59     -24.333  -5.012   3.940  1.00  1.31           C  
ATOM    953  OE1 GLU A  59     -23.496  -5.199   3.085  1.00  1.31           O  
ATOM    954  OE2 GLU A  59     -24.823  -5.910   4.590  1.00  1.31           O  
ATOM    955  H   GLU A  59     -25.698  -0.705   2.301  1.00  1.31           H  
ATOM    956  HA  GLU A  59     -24.238  -0.883   4.911  1.00  1.31           H  
ATOM    957 1HB  GLU A  59     -23.916  -2.700   2.477  1.00  1.31           H  
ATOM    958 2HB  GLU A  59     -22.841  -2.710   3.868  1.00  1.31           H  
ATOM    959 1HG  GLU A  59     -24.765  -3.413   5.307  1.00  1.31           H  
ATOM    960 2HG  GLU A  59     -25.791  -3.446   3.874  1.00  1.31           H  
ATOM    961  N   PHE A  60     -22.161   0.223   4.058  1.00  1.26           N  
ATOM    962  CA  PHE A  60     -20.999   0.941   3.536  1.00  1.26           C  
ATOM    963  C   PHE A  60     -19.919  -0.083   3.223  1.00  1.26           C  
ATOM    964  O   PHE A  60     -19.768  -1.073   3.946  1.00  1.26           O  
ATOM    965  CB  PHE A  60     -20.462   1.997   4.501  1.00  1.26           C  
ATOM    966  CG  PHE A  60     -21.370   3.193   4.719  1.00  1.26           C  
ATOM    967  CD1 PHE A  60     -21.938   3.427   5.957  1.00  1.26           C  
ATOM    968  CD2 PHE A  60     -21.671   4.069   3.688  1.00  1.26           C  
ATOM    969  CE1 PHE A  60     -22.763   4.506   6.158  1.00  1.26           C  
ATOM    970  CE2 PHE A  60     -22.518   5.151   3.904  1.00  1.26           C  
ATOM    971  CZ  PHE A  60     -23.052   5.367   5.137  1.00  1.26           C  
ATOM    972  H   PHE A  60     -22.229   0.019   5.045  1.00  1.26           H  
ATOM    973  HA  PHE A  60     -21.272   1.441   2.606  1.00  1.26           H  
ATOM    974 1HB  PHE A  60     -20.268   1.536   5.468  1.00  1.26           H  
ATOM    975 2HB  PHE A  60     -19.506   2.365   4.125  1.00  1.26           H  
ATOM    976  HD1 PHE A  60     -21.713   2.749   6.785  1.00  1.26           H  
ATOM    977  HD2 PHE A  60     -21.240   3.896   2.696  1.00  1.26           H  
ATOM    978  HE1 PHE A  60     -23.180   4.671   7.123  1.00  1.26           H  
ATOM    979  HE2 PHE A  60     -22.754   5.837   3.089  1.00  1.26           H  
ATOM    980  HZ  PHE A  60     -23.705   6.216   5.306  1.00  1.26           H  
ATOM    981  N   THR A  61     -19.179   0.161   2.154  1.00  1.28           N  
ATOM    982  CA  THR A  61     -18.151  -0.753   1.674  1.00  1.28           C  
ATOM    983  C   THR A  61     -16.766  -0.096   1.604  1.00  1.28           C  
ATOM    984  O   THR A  61     -16.591   1.024   2.084  1.00  1.28           O  
ATOM    985  CB  THR A  61     -18.566  -1.234   0.294  1.00  1.28           C  
ATOM    986  OG1 THR A  61     -18.471  -0.119  -0.593  1.00  1.28           O  
ATOM    987  CG2 THR A  61     -19.997  -1.748   0.328  1.00  1.28           C  
ATOM    988  H   THR A  61     -19.385   0.995   1.600  1.00  1.28           H  
ATOM    989  HA  THR A  61     -18.093  -1.604   2.351  1.00  1.28           H  
ATOM    990  HB  THR A  61     -17.939  -2.020  -0.016  1.00  1.28           H  
ATOM    991  HG1 THR A  61     -18.907  -0.272  -1.444  1.00  1.28           H  
ATOM    992 1HG2 THR A  61     -20.257  -2.086  -0.641  1.00  1.28           H  
ATOM    993 2HG2 THR A  61     -20.071  -2.579   1.026  1.00  1.28           H  
ATOM    994 3HG2 THR A  61     -20.679  -0.954   0.634  1.00  1.28           H  
ATOM    995  N   LYS A  62     -15.755  -0.819   1.072  1.00  1.36           N  
ATOM    996  CA  LYS A  62     -14.401  -0.256   0.922  1.00  1.36           C  
ATOM    997  C   LYS A  62     -14.460   0.779  -0.187  1.00  1.36           C  
ATOM    998  O   LYS A  62     -13.794   1.832  -0.150  1.00  1.36           O  
ATOM    999  CB  LYS A  62     -13.375  -1.330   0.570  1.00  1.36           C  
ATOM   1000  CG  LYS A  62     -13.060  -2.320   1.680  1.00  1.36           C  
ATOM   1001  CD  LYS A  62     -12.020  -3.343   1.217  1.00  1.36           C  
ATOM   1002  CE  LYS A  62     -11.687  -4.345   2.314  1.00  1.36           C  
ATOM   1003  NZ  LYS A  62     -10.706  -5.367   1.853  1.00  1.36           N  
ATOM   1004  H   LYS A  62     -15.947  -1.729   0.649  1.00  1.36           H  
ATOM   1005  HA  LYS A  62     -14.109   0.239   1.848  1.00  1.36           H  
ATOM   1006 1HB  LYS A  62     -13.724  -1.895  -0.299  1.00  1.36           H  
ATOM   1007 2HB  LYS A  62     -12.442  -0.851   0.286  1.00  1.36           H  
ATOM   1008 1HG  LYS A  62     -12.677  -1.785   2.549  1.00  1.36           H  
ATOM   1009 2HG  LYS A  62     -13.973  -2.843   1.966  1.00  1.36           H  
ATOM   1010 1HD  LYS A  62     -12.407  -3.881   0.348  1.00  1.36           H  
ATOM   1011 2HD  LYS A  62     -11.108  -2.824   0.921  1.00  1.36           H  
ATOM   1012 1HE  LYS A  62     -11.269  -3.814   3.167  1.00  1.36           H  
ATOM   1013 2HE  LYS A  62     -12.602  -4.850   2.625  1.00  1.36           H  
ATOM   1014 1HZ  LYS A  62     -10.511  -6.012   2.605  1.00  1.36           H  
ATOM   1015 2HZ  LYS A  62     -11.090  -5.873   1.067  1.00  1.36           H  
ATOM   1016 3HZ  LYS A  62      -9.850  -4.910   1.572  1.00  1.36           H  
ATOM   1017  N   GLY A  63     -15.302   0.449  -1.154  1.00  1.52           N  
ATOM   1018  CA  GLY A  63     -15.660   1.299  -2.257  1.00  1.52           C  
ATOM   1019  C   GLY A  63     -14.517   1.763  -3.117  1.00  1.52           C  
ATOM   1020  O   GLY A  63     -13.654   0.972  -3.543  1.00  1.52           O  
ATOM   1021  H   GLY A  63     -15.746  -0.472  -1.106  1.00  1.52           H  
ATOM   1022 1HA  GLY A  63     -16.393   0.781  -2.860  1.00  1.52           H  
ATOM   1023 2HA  GLY A  63     -16.169   2.163  -1.856  1.00  1.52           H  
ATOM   1024  N   LEU A  64     -14.480   3.087  -3.288  1.00  1.70           N  
ATOM   1025  CA  LEU A  64     -13.504   3.787  -4.105  1.00  1.70           C  
ATOM   1026  C   LEU A  64     -12.076   3.432  -3.757  1.00  1.70           C  
ATOM   1027  O   LEU A  64     -11.211   3.459  -4.629  1.00  1.70           O  
ATOM   1028  CB  LEU A  64     -13.675   5.302  -4.011  1.00  1.70           C  
ATOM   1029  CG  LEU A  64     -12.735   6.099  -4.937  1.00  1.70           C  
ATOM   1030  CD1 LEU A  64     -13.013   5.706  -6.386  1.00  1.70           C  
ATOM   1031  CD2 LEU A  64     -12.952   7.586  -4.733  1.00  1.70           C  
ATOM   1032  H   LEU A  64     -15.229   3.636  -2.847  1.00  1.70           H  
ATOM   1033  HA  LEU A  64     -13.679   3.498  -5.142  1.00  1.70           H  
ATOM   1034 1HB  LEU A  64     -14.706   5.551  -4.270  1.00  1.70           H  
ATOM   1035 2HB  LEU A  64     -13.494   5.616  -2.981  1.00  1.70           H  
ATOM   1036  HG  LEU A  64     -11.700   5.849  -4.704  1.00  1.70           H  
ATOM   1037 1HD1 LEU A  64     -12.347   6.254  -7.051  1.00  1.70           H  
ATOM   1038 2HD1 LEU A  64     -12.851   4.636  -6.511  1.00  1.70           H  
ATOM   1039 3HD1 LEU A  64     -14.042   5.949  -6.628  1.00  1.70           H  
ATOM   1040 1HD2 LEU A  64     -12.282   8.145  -5.386  1.00  1.70           H  
ATOM   1041 2HD2 LEU A  64     -13.977   7.830  -4.977  1.00  1.70           H  
ATOM   1042 3HD2 LEU A  64     -12.748   7.845  -3.692  1.00  1.70           H  
ATOM   1043  N   SER A  65     -11.796   3.091  -2.502  1.00  1.87           N  
ATOM   1044  CA  SER A  65     -10.427   2.779  -2.111  1.00  1.87           C  
ATOM   1045  C   SER A  65      -9.849   1.567  -2.868  1.00  1.87           C  
ATOM   1046  O   SER A  65      -8.633   1.364  -2.873  1.00  1.87           O  
ATOM   1047  CB  SER A  65     -10.354   2.555  -0.622  1.00  1.87           C  
ATOM   1048  OG  SER A  65     -11.076   1.417  -0.239  1.00  1.87           O  
ATOM   1049  H   SER A  65     -12.545   3.011  -1.808  1.00  1.87           H  
ATOM   1050  HA  SER A  65      -9.809   3.645  -2.347  1.00  1.87           H  
ATOM   1051 1HB  SER A  65      -9.313   2.446  -0.321  1.00  1.87           H  
ATOM   1052 2HB  SER A  65     -10.753   3.429  -0.112  1.00  1.87           H  
ATOM   1053  HG  SER A  65     -12.023   1.684  -0.254  1.00  1.87           H  
ATOM   1054  N   THR A  66     -10.717   0.760  -3.497  1.00  1.94           N  
ATOM   1055  CA  THR A  66     -10.306  -0.400  -4.273  1.00  1.94           C  
ATOM   1056  C   THR A  66     -10.648  -0.187  -5.753  1.00  1.94           C  
ATOM   1057  O   THR A  66     -10.595  -1.120  -6.559  1.00  1.94           O  
ATOM   1058  CB  THR A  66     -11.014  -1.660  -3.766  1.00  1.94           C  
ATOM   1059  OG1 THR A  66     -12.435  -1.514  -3.925  1.00  1.94           O  
ATOM   1060  CG2 THR A  66     -10.712  -1.852  -2.284  1.00  1.94           C  
ATOM   1061  H   THR A  66     -11.717   0.964  -3.449  1.00  1.94           H  
ATOM   1062  HA  THR A  66      -9.228  -0.528  -4.180  1.00  1.94           H  
ATOM   1063  HB  THR A  66     -10.675  -2.528  -4.328  1.00  1.94           H  
ATOM   1064  HG1 THR A  66     -12.711  -0.592  -3.681  1.00  1.94           H  
ATOM   1065 1HG2 THR A  66     -11.223  -2.742  -1.921  1.00  1.94           H  
ATOM   1066 2HG2 THR A  66      -9.639  -1.962  -2.141  1.00  1.94           H  
ATOM   1067 3HG2 THR A  66     -11.064  -0.983  -1.730  1.00  1.94           H  
ATOM   1068  N   THR A  67     -11.093   1.033  -6.077  1.00  1.88           N  
ATOM   1069  CA  THR A  67     -11.531   1.506  -7.397  1.00  1.88           C  
ATOM   1070  C   THR A  67     -12.793   0.834  -7.953  1.00  1.88           C  
ATOM   1071  O   THR A  67     -13.779   1.494  -8.264  1.00  1.88           O  
ATOM   1072  CB  THR A  67     -10.412   1.374  -8.450  1.00  1.88           C  
ATOM   1073  OG1 THR A  67      -9.278   2.159  -8.053  1.00  1.88           O  
ATOM   1074  CG2 THR A  67     -10.917   1.871  -9.799  1.00  1.88           C  
ATOM   1075  H   THR A  67     -11.090   1.741  -5.352  1.00  1.88           H  
ATOM   1076  HA  THR A  67     -11.752   2.569  -7.295  1.00  1.88           H  
ATOM   1077  HB  THR A  67     -10.111   0.334  -8.551  1.00  1.88           H  
ATOM   1078  HG1 THR A  67      -9.558   3.062  -7.880  1.00  1.88           H  
ATOM   1079 1HG2 THR A  67     -10.123   1.777 -10.538  1.00  1.88           H  
ATOM   1080 2HG2 THR A  67     -11.775   1.274 -10.113  1.00  1.88           H  
ATOM   1081 3HG2 THR A  67     -11.212   2.913  -9.713  1.00  1.88           H  
ATOM   1082  N   GLU A  68     -12.767  -0.477  -8.070  1.00  1.71           N  
ATOM   1083  CA  GLU A  68     -13.861  -1.244  -8.650  1.00  1.71           C  
ATOM   1084  C   GLU A  68     -15.177  -1.219  -7.849  1.00  1.71           C  
ATOM   1085  O   GLU A  68     -16.260  -1.270  -8.434  1.00  1.71           O  
ATOM   1086  CB  GLU A  68     -13.378  -2.685  -8.814  1.00  1.71           C  
ATOM   1087  CG  GLU A  68     -12.250  -2.843  -9.857  1.00  1.71           C  
ATOM   1088  CD  GLU A  68     -12.673  -2.653 -11.293  1.00  1.71           C  
ATOM   1089  OE1 GLU A  68     -13.515  -3.388 -11.761  1.00  1.71           O  
ATOM   1090  OE2 GLU A  68     -12.185  -1.755 -11.954  1.00  1.71           O  
ATOM   1091  H   GLU A  68     -11.928  -0.953  -7.752  1.00  1.71           H  
ATOM   1092  HA  GLU A  68     -14.068  -0.830  -9.637  1.00  1.71           H  
ATOM   1093 1HB  GLU A  68     -13.001  -3.049  -7.856  1.00  1.71           H  
ATOM   1094 2HB  GLU A  68     -14.211  -3.321  -9.106  1.00  1.71           H  
ATOM   1095 1HG  GLU A  68     -11.472  -2.111  -9.627  1.00  1.71           H  
ATOM   1096 2HG  GLU A  68     -11.815  -3.834  -9.744  1.00  1.71           H  
ATOM   1097  N   GLU A  69     -15.090  -1.196  -6.521  1.00  1.49           N  
ATOM   1098  CA  GLU A  69     -16.284  -1.271  -5.678  1.00  1.49           C  
ATOM   1099  C   GLU A  69     -16.975   0.114  -5.457  1.00  1.49           C  
ATOM   1100  O   GLU A  69     -16.267   1.111  -5.328  1.00  1.49           O  
ATOM   1101  CB  GLU A  69     -15.873  -1.917  -4.341  1.00  1.49           C  
ATOM   1102  CG  GLU A  69     -16.991  -2.272  -3.409  1.00  1.49           C  
ATOM   1103  CD  GLU A  69     -16.547  -3.008  -2.152  1.00  1.49           C  
ATOM   1104  OE1 GLU A  69     -16.046  -2.371  -1.231  1.00  1.49           O  
ATOM   1105  OE2 GLU A  69     -16.679  -4.212  -2.120  1.00  1.49           O  
ATOM   1106  H   GLU A  69     -14.175  -1.141  -6.088  1.00  1.49           H  
ATOM   1107  HA  GLU A  69     -16.959  -1.966  -6.157  1.00  1.49           H  
ATOM   1108 1HB  GLU A  69     -15.314  -2.830  -4.545  1.00  1.49           H  
ATOM   1109 2HB  GLU A  69     -15.198  -1.249  -3.811  1.00  1.49           H  
ATOM   1110 1HG  GLU A  69     -17.517  -1.375  -3.118  1.00  1.49           H  
ATOM   1111 2HG  GLU A  69     -17.672  -2.888  -3.950  1.00  1.49           H  
ATOM   1112  N   PRO A  70     -18.327   0.228  -5.568  1.00  1.27           N  
ATOM   1113  CA  PRO A  70     -19.192   1.358  -5.150  1.00  1.27           C  
ATOM   1114  C   PRO A  70     -19.127   1.565  -3.634  1.00  1.27           C  
ATOM   1115  O   PRO A  70     -19.060   0.567  -2.921  1.00  1.27           O  
ATOM   1116  CB  PRO A  70     -20.580   0.895  -5.587  1.00  1.27           C  
ATOM   1117  CG  PRO A  70     -20.319  -0.118  -6.666  1.00  1.27           C  
ATOM   1118  CD  PRO A  70     -19.055  -0.805  -6.305  1.00  1.27           C  
ATOM   1119  HA  PRO A  70     -18.889   2.269  -5.683  1.00  1.27           H  
ATOM   1120 1HB  PRO A  70     -21.149   0.509  -4.744  1.00  1.27           H  
ATOM   1121 2HB  PRO A  70     -21.146   1.762  -5.964  1.00  1.27           H  
ATOM   1122 1HG  PRO A  70     -21.095  -0.822  -6.669  1.00  1.27           H  
ATOM   1123 2HG  PRO A  70     -20.303   0.361  -7.659  1.00  1.27           H  
ATOM   1124 1HD  PRO A  70     -19.254  -1.684  -5.680  1.00  1.27           H  
ATOM   1125 2HD  PRO A  70     -18.550  -1.053  -7.250  1.00  1.27           H  
ATOM   1126  N   ASP A  71     -19.259   2.810  -3.127  1.00  1.13           N  
ATOM   1127  CA  ASP A  71     -19.194   3.050  -1.661  1.00  1.13           C  
ATOM   1128  C   ASP A  71     -20.426   2.648  -0.818  1.00  1.13           C  
ATOM   1129  O   ASP A  71     -20.274   2.172   0.313  1.00  1.13           O  
ATOM   1130  CB  ASP A  71     -18.938   4.530  -1.323  1.00  1.13           C  
ATOM   1131  CG  ASP A  71     -17.548   5.101  -1.702  1.00  1.13           C  
ATOM   1132  OD1 ASP A  71     -16.681   4.371  -2.090  1.00  1.13           O  
ATOM   1133  OD2 ASP A  71     -17.353   6.285  -1.487  1.00  1.13           O  
ATOM   1134  H   ASP A  71     -19.368   3.596  -3.758  1.00  1.13           H  
ATOM   1135  HA  ASP A  71     -18.356   2.472  -1.274  1.00  1.13           H  
ATOM   1136 1HB  ASP A  71     -19.700   5.137  -1.820  1.00  1.13           H  
ATOM   1137 2HB  ASP A  71     -19.081   4.665  -0.250  1.00  1.13           H  
ATOM   1138  N   LEU A  72     -21.646   2.877  -1.317  1.00  1.08           N  
ATOM   1139  CA  LEU A  72     -22.839   2.543  -0.523  1.00  1.08           C  
ATOM   1140  C   LEU A  72     -23.807   1.641  -1.281  1.00  1.08           C  
ATOM   1141  O   LEU A  72     -24.240   1.944  -2.398  1.00  1.08           O  
ATOM   1142  CB  LEU A  72     -23.498   3.846  -0.044  1.00  1.08           C  
ATOM   1143  CG  LEU A  72     -24.883   3.762   0.649  1.00  1.08           C  
ATOM   1144  CD1 LEU A  72     -24.807   2.976   1.906  1.00  1.08           C  
ATOM   1145  CD2 LEU A  72     -25.367   5.174   0.968  1.00  1.08           C  
ATOM   1146  H   LEU A  72     -21.778   3.310  -2.233  1.00  1.08           H  
ATOM   1147  HA  LEU A  72     -22.519   1.995   0.364  1.00  1.08           H  
ATOM   1148 1HB  LEU A  72     -22.825   4.304   0.677  1.00  1.08           H  
ATOM   1149 2HB  LEU A  72     -23.571   4.520  -0.886  1.00  1.08           H  
ATOM   1150  HG  LEU A  72     -25.594   3.273  -0.019  1.00  1.08           H  
ATOM   1151 1HD1 LEU A  72     -25.764   2.965   2.340  1.00  1.08           H  
ATOM   1152 2HD1 LEU A  72     -24.494   1.976   1.685  1.00  1.08           H  
ATOM   1153 3HD1 LEU A  72     -24.128   3.420   2.583  1.00  1.08           H  
ATOM   1154 1HD2 LEU A  72     -26.339   5.104   1.435  1.00  1.08           H  
ATOM   1155 2HD2 LEU A  72     -24.671   5.664   1.644  1.00  1.08           H  
ATOM   1156 3HD2 LEU A  72     -25.443   5.756   0.056  1.00  1.08           H  
ATOM   1157  N   TRP A  73     -24.096   0.476  -0.697  1.00  1.12           N  
ATOM   1158  CA  TRP A  73     -24.958  -0.486  -1.367  1.00  1.12           C  
ATOM   1159  C   TRP A  73     -26.281  -0.708  -0.643  1.00  1.12           C  
ATOM   1160  O   TRP A  73     -26.323  -0.789   0.583  1.00  1.12           O  
ATOM   1161  CB  TRP A  73     -24.294  -1.873  -1.430  1.00  1.12           C  
ATOM   1162  CG  TRP A  73     -22.974  -2.021  -2.165  1.00  1.12           C  
ATOM   1163  CD1 TRP A  73     -22.034  -1.080  -2.480  1.00  1.12           C  
ATOM   1164  CD2 TRP A  73     -22.476  -3.264  -2.698  1.00  1.12           C  
ATOM   1165  NE1 TRP A  73     -20.989  -1.659  -3.142  1.00  1.12           N  
ATOM   1166  CE2 TRP A  73     -21.245  -2.991  -3.299  1.00  1.12           C  
ATOM   1167  CE3 TRP A  73     -22.978  -4.570  -2.720  1.00  1.12           C  
ATOM   1168  CZ2 TRP A  73     -20.507  -3.974  -3.910  1.00  1.12           C  
ATOM   1169  CZ3 TRP A  73     -22.237  -5.556  -3.337  1.00  1.12           C  
ATOM   1170  CH2 TRP A  73     -21.029  -5.265  -3.915  1.00  1.12           C  
ATOM   1171  H   TRP A  73     -23.717   0.267   0.229  1.00  1.12           H  
ATOM   1172  HA  TRP A  73     -25.182  -0.124  -2.360  1.00  1.12           H  
ATOM   1173 1HB  TRP A  73     -24.137  -2.227  -0.409  1.00  1.12           H  
ATOM   1174 2HB  TRP A  73     -25.001  -2.567  -1.896  1.00  1.12           H  
ATOM   1175  HD1 TRP A  73     -22.068  -0.039  -2.235  1.00  1.12           H  
ATOM   1176  HE1 TRP A  73     -20.153  -1.131  -3.438  1.00  1.12           H  
ATOM   1177  HE3 TRP A  73     -23.938  -4.802  -2.264  1.00  1.12           H  
ATOM   1178  HZ2 TRP A  73     -19.558  -3.779  -4.378  1.00  1.12           H  
ATOM   1179  HZ3 TRP A  73     -22.636  -6.570  -3.351  1.00  1.12           H  
ATOM   1180  HH2 TRP A  73     -20.465  -6.065  -4.394  1.00  1.12           H  
ATOM   1181  N   HIS A  74     -27.363  -0.897  -1.394  1.00  1.27           N  
ATOM   1182  CA  HIS A  74     -28.619  -1.305  -0.770  1.00  1.27           C  
ATOM   1183  C   HIS A  74     -28.819  -2.757  -1.081  1.00  1.27           C  
ATOM   1184  O   HIS A  74     -29.202  -3.091  -2.206  1.00  1.27           O  
ATOM   1185  CB  HIS A  74     -29.823  -0.539  -1.296  1.00  1.27           C  
ATOM   1186  CG  HIS A  74     -31.048  -0.873  -0.546  1.00  1.27           C  
ATOM   1187  ND1 HIS A  74     -32.323  -0.671  -1.037  1.00  1.27           N  
ATOM   1188  CD2 HIS A  74     -31.191  -1.389   0.684  1.00  1.27           C  
ATOM   1189  CE1 HIS A  74     -33.198  -1.069  -0.126  1.00  1.27           C  
ATOM   1190  NE2 HIS A  74     -32.521  -1.504   0.925  1.00  1.27           N  
ATOM   1191  H   HIS A  74     -27.315  -0.770  -2.405  1.00  1.27           H  
ATOM   1192  HA  HIS A  74     -28.576  -1.225   0.309  1.00  1.27           H  
ATOM   1193 1HB  HIS A  74     -29.651   0.533  -1.268  1.00  1.27           H  
ATOM   1194 2HB  HIS A  74     -29.986  -0.823  -2.324  1.00  1.27           H  
ATOM   1195  HD2 HIS A  74     -30.391  -1.664   1.367  1.00  1.27           H  
ATOM   1196  HE1 HIS A  74     -34.285  -1.030  -0.215  1.00  1.27           H  
ATOM   1197  HE2 HIS A  74     -32.875  -1.866   1.816  1.00  1.27           H  
ATOM   1198  N   VAL A  75     -28.551  -3.614  -0.098  1.00  1.51           N  
ATOM   1199  CA  VAL A  75     -28.509  -5.052  -0.331  1.00  1.51           C  
ATOM   1200  C   VAL A  75     -29.813  -5.725   0.065  1.00  1.51           C  
ATOM   1201  O   VAL A  75     -30.402  -5.392   1.084  1.00  1.51           O  
ATOM   1202  CB  VAL A  75     -27.320  -5.651   0.442  1.00  1.51           C  
ATOM   1203  CG1 VAL A  75     -27.252  -7.152   0.228  1.00  1.51           C  
ATOM   1204  CG2 VAL A  75     -26.037  -4.955  -0.008  1.00  1.51           C  
ATOM   1205  H   VAL A  75     -28.324  -3.263   0.839  1.00  1.51           H  
ATOM   1206  HA  VAL A  75     -28.344  -5.227  -1.394  1.00  1.51           H  
ATOM   1207  HB  VAL A  75     -27.460  -5.478   1.513  1.00  1.51           H  
ATOM   1208 1HG1 VAL A  75     -26.413  -7.561   0.787  1.00  1.51           H  
ATOM   1209 2HG1 VAL A  75     -28.163  -7.611   0.574  1.00  1.51           H  
ATOM   1210 3HG1 VAL A  75     -27.121  -7.362  -0.838  1.00  1.51           H  
ATOM   1211 1HG2 VAL A  75     -25.186  -5.357   0.547  1.00  1.51           H  
ATOM   1212 2HG2 VAL A  75     -25.898  -5.124  -1.072  1.00  1.51           H  
ATOM   1213 3HG2 VAL A  75     -26.118  -3.885   0.188  1.00  1.51           H  
ATOM   1214  N   ALA A  76     -30.309  -6.616  -0.775  1.00  1.81           N  
ATOM   1215  CA  ALA A  76     -31.562  -7.309  -0.479  1.00  1.81           C  
ATOM   1216  C   ALA A  76     -31.377  -8.358   0.599  1.00  1.81           C  
ATOM   1217  O   ALA A  76     -30.265  -8.787   0.880  1.00  1.81           O  
ATOM   1218  CB  ALA A  76     -32.120  -7.996  -1.703  1.00  1.81           C  
ATOM   1219  H   ALA A  76     -29.774  -6.860  -1.613  1.00  1.81           H  
ATOM   1220  HA  ALA A  76     -32.278  -6.573  -0.119  1.00  1.81           H  
ATOM   1221 1HB  ALA A  76     -33.057  -8.492  -1.446  1.00  1.81           H  
ATOM   1222 2HB  ALA A  76     -32.298  -7.283  -2.472  1.00  1.81           H  
ATOM   1223 3HB  ALA A  76     -31.408  -8.736  -2.049  1.00  1.81           H  
ATOM   1224  N   ASP A  77     -32.474  -8.763   1.227  1.00  2.08           N  
ATOM   1225  CA  ASP A  77     -32.419  -9.918   2.120  1.00  2.08           C  
ATOM   1226  C   ASP A  77     -31.720 -11.104   1.419  1.00  2.08           C  
ATOM   1227  O   ASP A  77     -30.844 -11.762   1.984  1.00  2.08           O  
ATOM   1228  CB  ASP A  77     -33.841 -10.278   2.575  1.00  2.08           C  
ATOM   1229  CG  ASP A  77     -34.867 -10.470   1.406  1.00  2.08           C  
ATOM   1230  OD1 ASP A  77     -34.515 -10.249   0.256  1.00  2.08           O  
ATOM   1231  OD2 ASP A  77     -35.984 -10.824   1.691  1.00  2.08           O  
ATOM   1232  H   ASP A  77     -33.357  -8.315   1.036  1.00  2.08           H  
ATOM   1233  HA  ASP A  77     -31.832  -9.647   2.998  1.00  2.08           H  
ATOM   1234 1HB  ASP A  77     -33.804 -11.204   3.149  1.00  2.08           H  
ATOM   1235 2HB  ASP A  77     -34.214  -9.500   3.240  1.00  2.08           H  
ATOM   1236  N   ASP A  78     -32.138 -11.344   0.175  1.00  2.23           N  
ATOM   1237  CA  ASP A  78     -31.600 -12.355  -0.728  1.00  2.23           C  
ATOM   1238  C   ASP A  78     -30.324 -11.841  -1.393  1.00  2.23           C  
ATOM   1239  O   ASP A  78     -29.979 -10.666  -1.299  1.00  2.23           O  
ATOM   1240  CB  ASP A  78     -32.651 -12.750  -1.776  1.00  2.23           C  
ATOM   1241  CG  ASP A  78     -32.414 -14.142  -2.424  1.00  2.23           C  
ATOM   1242  OD1 ASP A  78     -31.385 -14.738  -2.156  1.00  2.23           O  
ATOM   1243  OD2 ASP A  78     -33.261 -14.589  -3.161  1.00  2.23           O  
ATOM   1244  H   ASP A  78     -32.910 -10.762  -0.141  1.00  2.23           H  
ATOM   1245  HA  ASP A  78     -31.348 -13.240  -0.144  1.00  2.23           H  
ATOM   1246 1HB  ASP A  78     -33.642 -12.736  -1.312  1.00  2.23           H  
ATOM   1247 2HB  ASP A  78     -32.658 -11.998  -2.569  1.00  2.23           H  
ATOM   1248  N   GLN A  79     -29.626 -12.703  -2.107  1.00  2.18           N  
ATOM   1249  CA  GLN A  79     -28.364 -12.273  -2.712  1.00  2.18           C  
ATOM   1250  C   GLN A  79     -28.503 -11.484  -4.020  1.00  2.18           C  
ATOM   1251  O   GLN A  79     -28.186 -11.969  -5.109  1.00  2.18           O  
ATOM   1252  CB  GLN A  79     -27.432 -13.462  -2.900  1.00  2.18           C  
ATOM   1253  CG  GLN A  79     -27.056 -14.130  -1.580  1.00  2.18           C  
ATOM   1254  CD  GLN A  79     -26.256 -13.197  -0.668  1.00  2.18           C  
ATOM   1255  OE1 GLN A  79     -25.130 -12.799  -0.985  1.00  2.18           O  
ATOM   1256  NE2 GLN A  79     -26.847 -12.843   0.473  1.00  2.18           N  
ATOM   1257  H   GLN A  79     -29.978 -13.658  -2.187  1.00  2.18           H  
ATOM   1258  HA  GLN A  79     -27.878 -11.607  -1.999  1.00  2.18           H  
ATOM   1259 1HB  GLN A  79     -27.911 -14.207  -3.536  1.00  2.18           H  
ATOM   1260 2HB  GLN A  79     -26.518 -13.137  -3.396  1.00  2.18           H  
ATOM   1261 1HG  GLN A  79     -27.974 -14.412  -1.059  1.00  2.18           H  
ATOM   1262 2HG  GLN A  79     -26.453 -15.014  -1.785  1.00  2.18           H  
ATOM   1263 1HE2 GLN A  79     -26.383 -12.228   1.113  1.00  2.18           H  
ATOM   1264 2HE2 GLN A  79     -27.761 -13.192   0.696  1.00  2.18           H  
ATOM   1265  N   SER A  80     -28.951 -10.243  -3.867  1.00  1.95           N  
ATOM   1266  CA  SER A  80     -29.141  -9.285  -4.954  1.00  1.95           C  
ATOM   1267  C   SER A  80     -28.477  -7.965  -4.533  1.00  1.95           C  
ATOM   1268  O   SER A  80     -28.333  -7.691  -3.338  1.00  1.95           O  
ATOM   1269  CB  SER A  80     -30.605  -9.129  -5.294  1.00  1.95           C  
ATOM   1270  OG  SER A  80     -31.157 -10.345  -5.719  1.00  1.95           O  
ATOM   1271  H   SER A  80     -29.193  -9.985  -2.912  1.00  1.95           H  
ATOM   1272  HA  SER A  80     -28.628  -9.653  -5.843  1.00  1.95           H  
ATOM   1273 1HB  SER A  80     -31.147  -8.759  -4.435  1.00  1.95           H  
ATOM   1274 2HB  SER A  80     -30.706  -8.399  -6.091  1.00  1.95           H  
ATOM   1275  HG  SER A  80     -30.555 -10.694  -6.386  1.00  1.95           H  
ATOM   1276  N   ILE A  81     -28.065  -7.158  -5.514  1.00  1.66           N  
ATOM   1277  CA  ILE A  81     -27.214  -5.988  -5.245  1.00  1.66           C  
ATOM   1278  C   ILE A  81     -27.661  -4.819  -4.352  1.00  1.66           C  
ATOM   1279  O   ILE A  81     -26.925  -4.523  -3.410  1.00  1.66           O  
ATOM   1280  CB  ILE A  81     -26.720  -5.433  -6.581  1.00  1.66           C  
ATOM   1281  CG1 ILE A  81     -25.761  -6.415  -7.201  1.00  1.66           C  
ATOM   1282  CG2 ILE A  81     -26.090  -4.171  -6.406  1.00  1.66           C  
ATOM   1283  CD1 ILE A  81     -25.447  -6.094  -8.610  1.00  1.66           C  
ATOM   1284  H   ILE A  81     -28.270  -7.411  -6.470  1.00  1.66           H  
ATOM   1285  HA  ILE A  81     -26.324  -6.387  -4.759  1.00  1.66           H  
ATOM   1286  HB  ILE A  81     -27.540  -5.324  -7.273  1.00  1.66           H  
ATOM   1287 1HG1 ILE A  81     -24.832  -6.411  -6.631  1.00  1.66           H  
ATOM   1288 2HG1 ILE A  81     -26.192  -7.414  -7.160  1.00  1.66           H  
ATOM   1289 1HG2 ILE A  81     -25.729  -3.815  -7.367  1.00  1.66           H  
ATOM   1290 2HG2 ILE A  81     -26.746  -3.432  -5.992  1.00  1.66           H  
ATOM   1291 3HG2 ILE A  81     -25.278  -4.350  -5.730  1.00  1.66           H  
ATOM   1292 1HD1 ILE A  81     -24.753  -6.830  -9.013  1.00  1.66           H  
ATOM   1293 2HD1 ILE A  81     -26.371  -6.119  -9.171  1.00  1.66           H  
ATOM   1294 3HD1 ILE A  81     -25.001  -5.101  -8.673  1.00  1.66           H  
ATOM   1295  N   THR A  82     -28.785  -4.116  -4.581  1.00  1.37           N  
ATOM   1296  CA  THR A  82     -29.733  -4.100  -5.676  1.00  1.37           C  
ATOM   1297  C   THR A  82     -29.612  -2.711  -6.299  1.00  1.37           C  
ATOM   1298  O   THR A  82     -29.719  -2.504  -7.519  1.00  1.37           O  
ATOM   1299  CB  THR A  82     -31.139  -4.277  -5.105  1.00  1.37           C  
ATOM   1300  OG1 THR A  82     -31.396  -3.234  -4.138  1.00  1.37           O  
ATOM   1301  CG2 THR A  82     -31.255  -5.577  -4.441  1.00  1.37           C  
ATOM   1302  H   THR A  82     -28.979  -3.426  -3.875  1.00  1.37           H  
ATOM   1303  HA  THR A  82     -29.512  -4.866  -6.410  1.00  1.37           H  
ATOM   1304  HB  THR A  82     -31.864  -4.205  -5.905  1.00  1.37           H  
ATOM   1305  HG1 THR A  82     -30.763  -3.337  -3.382  1.00  1.37           H  
ATOM   1306 1HG2 THR A  82     -32.259  -5.675  -4.047  1.00  1.37           H  
ATOM   1307 2HG2 THR A  82     -31.068  -6.343  -5.161  1.00  1.37           H  
ATOM   1308 3HG2 THR A  82     -30.528  -5.644  -3.629  1.00  1.37           H  
ATOM   1309  N   HIS A  83     -29.262  -1.777  -5.419  1.00  1.15           N  
ATOM   1310  CA  HIS A  83     -29.093  -0.372  -5.791  1.00  1.15           C  
ATOM   1311  C   HIS A  83     -27.749   0.125  -5.289  1.00  1.15           C  
ATOM   1312  O   HIS A  83     -27.339  -0.172  -4.160  1.00  1.15           O  
ATOM   1313  CB  HIS A  83     -30.199   0.522  -5.184  1.00  1.15           C  
ATOM   1314  CG  HIS A  83     -31.633   0.248  -5.649  1.00  1.15           C  
ATOM   1315  ND1 HIS A  83     -32.353  -0.870  -5.267  1.00  1.15           N  
ATOM   1316  CD2 HIS A  83     -32.481   0.999  -6.389  1.00  1.15           C  
ATOM   1317  CE1 HIS A  83     -33.563  -0.811  -5.788  1.00  1.15           C  
ATOM   1318  NE2 HIS A  83     -33.670   0.313  -6.471  1.00  1.15           N  
ATOM   1319  H   HIS A  83     -29.179  -2.077  -4.443  1.00  1.15           H  
ATOM   1320  HA  HIS A  83     -29.110  -0.263  -6.873  1.00  1.15           H  
ATOM   1321 1HB  HIS A  83     -30.176   0.455  -4.115  1.00  1.15           H  
ATOM   1322 2HB  HIS A  83     -29.976   1.560  -5.438  1.00  1.15           H  
ATOM   1323  HD1 HIS A  83     -32.047  -1.635  -4.684  1.00  1.15           H  
ATOM   1324  HD2 HIS A  83     -32.382   1.968  -6.867  1.00  1.15           H  
ATOM   1325  HE1 HIS A  83     -34.278  -1.612  -5.607  1.00  1.15           H  
ATOM   1326  N   TRP A  84     -27.066   0.902  -6.119  1.00  1.01           N  
ATOM   1327  CA  TRP A  84     -25.777   1.479  -5.738  1.00  1.01           C  
ATOM   1328  C   TRP A  84     -25.774   2.987  -5.642  1.00  1.01           C  
ATOM   1329  O   TRP A  84     -26.379   3.669  -6.469  1.00  1.01           O  
ATOM   1330  CB  TRP A  84     -24.695   0.992  -6.705  1.00  1.01           C  
ATOM   1331  CG  TRP A  84     -24.256  -0.397  -6.394  1.00  1.01           C  
ATOM   1332  CD1 TRP A  84     -24.462  -0.975  -5.229  1.00  1.01           C  
ATOM   1333  CD2 TRP A  84     -23.576  -1.387  -7.192  1.00  1.01           C  
ATOM   1334  NE1 TRP A  84     -23.949  -2.199  -5.212  1.00  1.01           N  
ATOM   1335  CE2 TRP A  84     -23.396  -2.477  -6.384  1.00  1.01           C  
ATOM   1336  CE3 TRP A  84     -23.109  -1.431  -8.473  1.00  1.01           C  
ATOM   1337  CZ2 TRP A  84     -22.756  -3.618  -6.808  1.00  1.01           C  
ATOM   1338  CZ3 TRP A  84     -22.465  -2.581  -8.896  1.00  1.01           C  
ATOM   1339  CH2 TRP A  84     -22.297  -3.640  -8.084  1.00  1.01           C  
ATOM   1340  H   TRP A  84     -27.465   1.107  -7.039  1.00  1.01           H  
ATOM   1341  HA  TRP A  84     -25.518   1.102  -4.749  1.00  1.01           H  
ATOM   1342 1HB  TRP A  84     -25.078   1.016  -7.717  1.00  1.01           H  
ATOM   1343 2HB  TRP A  84     -23.830   1.658  -6.657  1.00  1.01           H  
ATOM   1344  HD1 TRP A  84     -24.956  -0.513  -4.410  1.00  1.01           H  
ATOM   1345  HE1 TRP A  84     -23.980  -2.823  -4.420  1.00  1.01           H  
ATOM   1346  HE3 TRP A  84     -23.247  -0.594  -9.120  1.00  1.01           H  
ATOM   1347  HZ2 TRP A  84     -22.625  -4.480  -6.162  1.00  1.01           H  
ATOM   1348  HZ3 TRP A  84     -22.093  -2.623  -9.896  1.00  1.01           H  
ATOM   1349  HH2 TRP A  84     -21.787  -4.528  -8.456  1.00  1.01           H  
ATOM   1350  N   ILE A  85     -25.063   3.491  -4.635  1.00  0.94           N  
ATOM   1351  CA  ILE A  85     -24.887   4.915  -4.437  1.00  0.94           C  
ATOM   1352  C   ILE A  85     -23.411   5.319  -4.436  1.00  0.94           C  
ATOM   1353  O   ILE A  85     -22.560   4.774  -3.708  1.00  0.94           O  
ATOM   1354  CB  ILE A  85     -25.575   5.403  -3.142  1.00  0.94           C  
ATOM   1355  CG1 ILE A  85     -27.095   5.158  -3.196  1.00  0.94           C  
ATOM   1356  CG2 ILE A  85     -25.293   6.861  -2.922  1.00  0.94           C  
ATOM   1357  CD1 ILE A  85     -27.803   5.413  -1.876  1.00  0.94           C  
ATOM   1358  H   ILE A  85     -24.634   2.862  -3.960  1.00  0.94           H  
ATOM   1359  HA  ILE A  85     -25.365   5.430  -5.264  1.00  0.94           H  
ATOM   1360  HB  ILE A  85     -25.205   4.829  -2.318  1.00  0.94           H  
ATOM   1361 1HG1 ILE A  85     -27.528   5.811  -3.950  1.00  0.94           H  
ATOM   1362 2HG1 ILE A  85     -27.283   4.127  -3.484  1.00  0.94           H  
ATOM   1363 1HG2 ILE A  85     -25.778   7.166  -2.012  1.00  0.94           H  
ATOM   1364 2HG2 ILE A  85     -24.220   7.029  -2.842  1.00  0.94           H  
ATOM   1365 3HG2 ILE A  85     -25.686   7.423  -3.762  1.00  0.94           H  
ATOM   1366 1HD1 ILE A  85     -28.865   5.220  -2.001  1.00  0.94           H  
ATOM   1367 2HD1 ILE A  85     -27.407   4.749  -1.112  1.00  0.94           H  
ATOM   1368 3HD1 ILE A  85     -27.654   6.451  -1.570  1.00  0.94           H  
ATOM   1369  N   GLU A  86     -23.132   6.305  -5.271  1.00  0.93           N  
ATOM   1370  CA  GLU A  86     -21.813   6.876  -5.418  1.00  0.93           C  
ATOM   1371  C   GLU A  86     -21.857   8.336  -5.005  1.00  0.93           C  
ATOM   1372  O   GLU A  86     -22.896   8.989  -5.143  1.00  0.93           O  
ATOM   1373  CB  GLU A  86     -21.369   6.808  -6.865  1.00  0.93           C  
ATOM   1374  CG  GLU A  86     -21.276   5.449  -7.501  1.00  0.93           C  
ATOM   1375  CD  GLU A  86     -20.048   4.709  -7.133  1.00  0.93           C  
ATOM   1376  OE1 GLU A  86     -19.125   5.299  -6.598  1.00  0.93           O  
ATOM   1377  OE2 GLU A  86     -19.988   3.551  -7.419  1.00  0.93           O  
ATOM   1378  H   GLU A  86     -23.889   6.668  -5.852  1.00  0.93           H  
ATOM   1379  HA  GLU A  86     -21.112   6.346  -4.774  1.00  0.93           H  
ATOM   1380 1HB  GLU A  86     -22.014   7.430  -7.470  1.00  0.93           H  
ATOM   1381 2HB  GLU A  86     -20.379   7.217  -6.915  1.00  0.93           H  
ATOM   1382 1HG  GLU A  86     -22.145   4.859  -7.202  1.00  0.93           H  
ATOM   1383 2HG  GLU A  86     -21.313   5.564  -8.572  1.00  0.93           H  
ATOM   1384  N   ILE A  87     -20.733   8.838  -4.521  1.00  0.96           N  
ATOM   1385  CA  ILE A  87     -20.609  10.223  -4.101  1.00  0.96           C  
ATOM   1386  C   ILE A  87     -19.427  10.938  -4.770  1.00  0.96           C  
ATOM   1387  O   ILE A  87     -18.399  10.325  -5.070  1.00  0.96           O  
ATOM   1388  CB  ILE A  87     -20.505  10.268  -2.561  1.00  0.96           C  
ATOM   1389  CG1 ILE A  87     -19.315   9.461  -2.117  1.00  0.96           C  
ATOM   1390  CG2 ILE A  87     -21.793   9.771  -1.884  1.00  0.96           C  
ATOM   1391  CD1 ILE A  87     -19.054   9.536  -0.655  1.00  0.96           C  
ATOM   1392  H   ILE A  87     -19.930   8.232  -4.438  1.00  0.96           H  
ATOM   1393  HA  ILE A  87     -21.519  10.736  -4.382  1.00  0.96           H  
ATOM   1394  HB  ILE A  87     -20.323  11.296  -2.257  1.00  0.96           H  
ATOM   1395 1HG1 ILE A  87     -19.474   8.413  -2.383  1.00  0.96           H  
ATOM   1396 2HG1 ILE A  87     -18.440   9.824  -2.639  1.00  0.96           H  
ATOM   1397 1HG2 ILE A  87     -21.686   9.845  -0.805  1.00  0.96           H  
ATOM   1398 2HG2 ILE A  87     -22.629  10.385  -2.203  1.00  0.96           H  
ATOM   1399 3HG2 ILE A  87     -21.986   8.737  -2.155  1.00  0.96           H  
ATOM   1400 1HD1 ILE A  87     -18.192   8.920  -0.414  1.00  0.96           H  
ATOM   1401 2HD1 ILE A  87     -18.869  10.562  -0.357  1.00  0.96           H  
ATOM   1402 3HD1 ILE A  87     -19.914   9.159  -0.137  1.00  0.96           H  
ATOM   1403  N   GLY A  88     -19.556  12.249  -4.942  1.00  1.02           N  
ATOM   1404  CA  GLY A  88     -18.515  13.068  -5.551  1.00  1.02           C  
ATOM   1405  C   GLY A  88     -18.585  12.854  -7.048  1.00  1.02           C  
ATOM   1406  O   GLY A  88     -19.679  12.785  -7.594  1.00  1.02           O  
ATOM   1407  H   GLY A  88     -20.449  12.671  -4.706  1.00  1.02           H  
ATOM   1408 1HA  GLY A  88     -18.676  14.118  -5.311  1.00  1.02           H  
ATOM   1409 2HA  GLY A  88     -17.537  12.779  -5.171  1.00  1.02           H  
ATOM   1410  N   GLU A  89     -17.445  12.766  -7.720  1.00  1.11           N  
ATOM   1411  CA  GLU A  89     -17.430  12.580  -9.175  1.00  1.11           C  
ATOM   1412  C   GLU A  89     -16.779  11.220  -9.527  1.00  1.11           C  
ATOM   1413  O   GLU A  89     -15.567  11.149  -9.701  1.00  1.11           O  
ATOM   1414  CB  GLU A  89     -16.718  13.746  -9.853  1.00  1.11           C  
ATOM   1415  CG  GLU A  89     -17.454  15.088  -9.681  1.00  1.11           C  
ATOM   1416  CD  GLU A  89     -16.774  16.253 -10.364  1.00  1.11           C  
ATOM   1417  OE1 GLU A  89     -15.742  16.061 -10.961  1.00  1.11           O  
ATOM   1418  OE2 GLU A  89     -17.290  17.340 -10.274  1.00  1.11           O  
ATOM   1419  H   GLU A  89     -16.569  12.826  -7.220  1.00  1.11           H  
ATOM   1420  HA  GLU A  89     -18.450  12.618  -9.542  1.00  1.11           H  
ATOM   1421 1HB  GLU A  89     -15.715  13.851  -9.443  1.00  1.11           H  
ATOM   1422 2HB  GLU A  89     -16.618  13.543 -10.911  1.00  1.11           H  
ATOM   1423 1HG  GLU A  89     -18.461  14.980 -10.097  1.00  1.11           H  
ATOM   1424 2HG  GLU A  89     -17.556  15.305  -8.619  1.00  1.11           H  
ATOM   1425  N   PRO A  90     -17.575  10.130  -9.615  1.00  1.19           N  
ATOM   1426  CA  PRO A  90     -17.219   8.721  -9.771  1.00  1.19           C  
ATOM   1427  C   PRO A  90     -16.364   8.215 -10.927  1.00  1.19           C  
ATOM   1428  O   PRO A  90     -15.820   7.125 -10.786  1.00  1.19           O  
ATOM   1429  CB  PRO A  90     -18.589   8.097  -9.968  1.00  1.19           C  
ATOM   1430  CG  PRO A  90     -19.512   8.955  -9.272  1.00  1.19           C  
ATOM   1431  CD  PRO A  90     -19.021  10.300  -9.433  1.00  1.19           C  
ATOM   1432  HA  PRO A  90     -16.788   8.378  -8.823  1.00  1.19           H  
ATOM   1433 1HB  PRO A  90     -18.798   8.050 -11.035  1.00  1.19           H  
ATOM   1434 2HB  PRO A  90     -18.602   7.062  -9.590  1.00  1.19           H  
ATOM   1435 1HG  PRO A  90     -20.513   8.813  -9.671  1.00  1.19           H  
ATOM   1436 2HG  PRO A  90     -19.544   8.699  -8.224  1.00  1.19           H  
ATOM   1437 1HD  PRO A  90     -19.493  10.802 -10.232  1.00  1.19           H  
ATOM   1438 2HD  PRO A  90     -19.233  10.731  -8.497  1.00  1.19           H  
ATOM   1439  N   GLU A  91     -16.281   8.947 -12.041  1.00  1.27           N  
ATOM   1440  CA  GLU A  91     -15.555   8.533 -13.261  1.00  1.27           C  
ATOM   1441  C   GLU A  91     -16.463   7.596 -14.080  1.00  1.27           C  
ATOM   1442  O   GLU A  91     -17.029   6.642 -13.532  1.00  1.27           O  
ATOM   1443  CB  GLU A  91     -14.191   7.852 -12.987  1.00  1.27           C  
ATOM   1444  CG  GLU A  91     -13.141   8.755 -12.340  1.00  1.27           C  
ATOM   1445  CD  GLU A  91     -12.639   9.833 -13.272  1.00  1.27           C  
ATOM   1446  OE1 GLU A  91     -12.855   9.715 -14.454  1.00  1.27           O  
ATOM   1447  OE2 GLU A  91     -12.029  10.766 -12.806  1.00  1.27           O  
ATOM   1448  H   GLU A  91     -16.735   9.847 -12.047  1.00  1.27           H  
ATOM   1449  HA  GLU A  91     -15.351   9.437 -13.825  1.00  1.27           H  
ATOM   1450 1HB  GLU A  91     -14.277   6.932 -12.440  1.00  1.27           H  
ATOM   1451 2HB  GLU A  91     -13.760   7.564 -13.938  1.00  1.27           H  
ATOM   1452 1HG  GLU A  91     -13.575   9.228 -11.457  1.00  1.27           H  
ATOM   1453 2HG  GLU A  91     -12.305   8.142 -12.013  1.00  1.27           H  
ATOM   1454  N   PRO A  92     -16.584   7.801 -15.404  1.00  1.32           N  
ATOM   1455  CA  PRO A  92     -17.498   7.090 -16.280  1.00  1.32           C  
ATOM   1456  C   PRO A  92     -17.246   5.597 -16.333  1.00  1.32           C  
ATOM   1457  O   PRO A  92     -18.158   4.824 -16.608  1.00  1.32           O  
ATOM   1458  CB  PRO A  92     -17.227   7.725 -17.653  1.00  1.32           C  
ATOM   1459  CG  PRO A  92     -15.824   8.290 -17.553  1.00  1.32           C  
ATOM   1460  CD  PRO A  92     -15.660   8.715 -16.110  1.00  1.32           C  
ATOM   1461  HA  PRO A  92     -18.512   7.287 -15.937  1.00  1.32           H  
ATOM   1462 1HB  PRO A  92     -17.297   6.951 -18.430  1.00  1.32           H  
ATOM   1463 2HB  PRO A  92     -17.991   8.467 -17.891  1.00  1.32           H  
ATOM   1464 1HG  PRO A  92     -15.088   7.520 -17.849  1.00  1.32           H  
ATOM   1465 2HG  PRO A  92     -15.702   9.127 -18.254  1.00  1.32           H  
ATOM   1466 1HD  PRO A  92     -14.617   8.529 -15.826  1.00  1.32           H  
ATOM   1467 2HD  PRO A  92     -15.935   9.758 -15.972  1.00  1.32           H  
ATOM   1468  N   ASP A  93     -16.048   5.156 -15.992  1.00  1.35           N  
ATOM   1469  CA  ASP A  93     -15.788   3.729 -16.065  1.00  1.35           C  
ATOM   1470  C   ASP A  93     -16.317   3.028 -14.826  1.00  1.35           C  
ATOM   1471  O   ASP A  93     -16.722   1.861 -14.881  1.00  1.35           O  
ATOM   1472  CB  ASP A  93     -14.305   3.467 -16.296  1.00  1.35           C  
ATOM   1473  CG  ASP A  93     -13.857   3.965 -17.703  1.00  1.35           C  
ATOM   1474  OD1 ASP A  93     -14.449   3.533 -18.701  1.00  1.35           O  
ATOM   1475  OD2 ASP A  93     -12.967   4.772 -17.767  1.00  1.35           O  
ATOM   1476  H   ASP A  93     -15.310   5.795 -15.727  1.00  1.35           H  
ATOM   1477  HA  ASP A  93     -16.321   3.327 -16.916  1.00  1.35           H  
ATOM   1478 1HB  ASP A  93     -13.718   3.978 -15.531  1.00  1.35           H  
ATOM   1479 2HB  ASP A  93     -14.102   2.399 -16.214  1.00  1.35           H  
ATOM   1480  N   ARG A  94     -16.368   3.733 -13.699  1.00  1.36           N  
ATOM   1481  CA  ARG A  94     -16.881   3.086 -12.509  1.00  1.36           C  
ATOM   1482  C   ARG A  94     -18.402   3.092 -12.614  1.00  1.36           C  
ATOM   1483  O   ARG A  94     -19.066   2.155 -12.166  1.00  1.36           O  
ATOM   1484  CB  ARG A  94     -16.389   3.770 -11.245  1.00  1.36           C  
ATOM   1485  CG  ARG A  94     -14.863   3.641 -10.993  1.00  1.36           C  
ATOM   1486  CD  ARG A  94     -14.431   4.333  -9.729  1.00  1.36           C  
ATOM   1487  NE  ARG A  94     -15.035   3.751  -8.563  1.00  1.36           N  
ATOM   1488  CZ  ARG A  94     -16.065   4.286  -7.894  1.00  1.36           C  
ATOM   1489  NH1 ARG A  94     -16.587   5.412  -8.298  1.00  1.36           N  
ATOM   1490  NH2 ARG A  94     -16.599   3.710  -6.825  1.00  1.36           N  
ATOM   1491  H   ARG A  94     -16.107   4.717 -13.668  1.00  1.36           H  
ATOM   1492  HA  ARG A  94     -16.537   2.052 -12.487  1.00  1.36           H  
ATOM   1493 1HB  ARG A  94     -16.638   4.827 -11.293  1.00  1.36           H  
ATOM   1494 2HB  ARG A  94     -16.903   3.352 -10.379  1.00  1.36           H  
ATOM   1495 1HG  ARG A  94     -14.591   2.586 -10.911  1.00  1.36           H  
ATOM   1496 2HG  ARG A  94     -14.326   4.096 -11.826  1.00  1.36           H  
ATOM   1497 1HD  ARG A  94     -13.354   4.232  -9.626  1.00  1.36           H  
ATOM   1498 2HD  ARG A  94     -14.680   5.369  -9.752  1.00  1.36           H  
ATOM   1499  HE  ARG A  94     -14.649   2.878  -8.237  1.00  1.36           H  
ATOM   1500 1HH1 ARG A  94     -16.214   5.899  -9.135  1.00  1.36           H  
ATOM   1501 2HH1 ARG A  94     -17.401   5.760  -7.778  1.00  1.36           H  
ATOM   1502 1HH2 ARG A  94     -16.268   2.808  -6.450  1.00  1.36           H  
ATOM   1503 2HH2 ARG A  94     -17.394   4.181  -6.387  1.00  1.36           H  
ATOM   1504  N   ILE A  95     -18.948   4.113 -13.296  1.00  1.35           N  
ATOM   1505  CA  ILE A  95     -20.392   4.183 -13.489  1.00  1.35           C  
ATOM   1506  C   ILE A  95     -20.879   3.188 -14.523  1.00  1.35           C  
ATOM   1507  O   ILE A  95     -21.909   2.550 -14.304  1.00  1.35           O  
ATOM   1508  CB  ILE A  95     -20.880   5.582 -13.838  1.00  1.35           C  
ATOM   1509  CG1 ILE A  95     -20.588   6.496 -12.684  1.00  1.35           C  
ATOM   1510  CG2 ILE A  95     -22.379   5.527 -14.127  1.00  1.35           C  
ATOM   1511  CD1 ILE A  95     -21.257   6.041 -11.420  1.00  1.35           C  
ATOM   1512  H   ILE A  95     -18.345   4.868 -13.627  1.00  1.35           H  
ATOM   1513  HA  ILE A  95     -20.862   3.927 -12.544  1.00  1.35           H  
ATOM   1514  HB  ILE A  95     -20.341   5.947 -14.707  1.00  1.35           H  
ATOM   1515 1HG1 ILE A  95     -19.512   6.528 -12.535  1.00  1.35           H  
ATOM   1516 2HG1 ILE A  95     -20.943   7.493 -12.898  1.00  1.35           H  
ATOM   1517 1HG2 ILE A  95     -22.751   6.511 -14.375  1.00  1.35           H  
ATOM   1518 2HG2 ILE A  95     -22.554   4.859 -14.965  1.00  1.35           H  
ATOM   1519 3HG2 ILE A  95     -22.910   5.156 -13.251  1.00  1.35           H  
ATOM   1520 1HD1 ILE A  95     -21.022   6.720 -10.621  1.00  1.35           H  
ATOM   1521 2HD1 ILE A  95     -22.337   6.021 -11.567  1.00  1.35           H  
ATOM   1522 3HD1 ILE A  95     -20.907   5.043 -11.154  1.00  1.35           H  
ATOM   1523  N   LYS A  96     -20.172   3.023 -15.642  1.00  1.34           N  
ATOM   1524  CA  LYS A  96     -20.607   2.015 -16.601  1.00  1.34           C  
ATOM   1525  C   LYS A  96     -20.600   0.640 -15.938  1.00  1.34           C  
ATOM   1526  O   LYS A  96     -21.551  -0.130 -16.085  1.00  1.34           O  
ATOM   1527  CB  LYS A  96     -19.691   2.000 -17.832  1.00  1.34           C  
ATOM   1528  CG  LYS A  96     -19.868   3.168 -18.828  1.00  1.34           C  
ATOM   1529  CD  LYS A  96     -18.929   3.002 -20.030  1.00  1.34           C  
ATOM   1530  CE  LYS A  96     -17.488   3.210 -19.562  1.00  1.34           C  
ATOM   1531  NZ  LYS A  96     -16.476   3.185 -20.638  1.00  1.34           N  
ATOM   1532  H   LYS A  96     -19.346   3.590 -15.837  1.00  1.34           H  
ATOM   1533  HA  LYS A  96     -21.622   2.239 -16.916  1.00  1.34           H  
ATOM   1534 1HB  LYS A  96     -18.651   2.018 -17.495  1.00  1.34           H  
ATOM   1535 2HB  LYS A  96     -19.838   1.069 -18.376  1.00  1.34           H  
ATOM   1536 1HG  LYS A  96     -20.887   3.157 -19.199  1.00  1.34           H  
ATOM   1537 2HG  LYS A  96     -19.690   4.119 -18.345  1.00  1.34           H  
ATOM   1538 1HD  LYS A  96     -19.032   2.002 -20.451  1.00  1.34           H  
ATOM   1539 2HD  LYS A  96     -19.170   3.739 -20.796  1.00  1.34           H  
ATOM   1540 1HE  LYS A  96     -17.423   4.171 -19.057  1.00  1.34           H  
ATOM   1541 2HE  LYS A  96     -17.249   2.422 -18.852  1.00  1.34           H  
ATOM   1542 1HZ  LYS A  96     -15.566   3.330 -20.152  1.00  1.34           H  
ATOM   1543 2HZ  LYS A  96     -16.480   2.297 -21.107  1.00  1.34           H  
ATOM   1544 3HZ  LYS A  96     -16.640   3.921 -21.297  1.00  1.34           H  
ATOM   1545  N   LYS A  97     -19.577   0.329 -15.133  1.00  1.32           N  
ATOM   1546  CA  LYS A  97     -19.596  -0.976 -14.492  1.00  1.32           C  
ATOM   1547  C   LYS A  97     -20.734  -1.084 -13.479  1.00  1.32           C  
ATOM   1548  O   LYS A  97     -21.475  -2.077 -13.462  1.00  1.32           O  
ATOM   1549  CB  LYS A  97     -18.259  -1.247 -13.808  1.00  1.32           C  
ATOM   1550  CG  LYS A  97     -17.108  -1.501 -14.770  1.00  1.32           C  
ATOM   1551  CD  LYS A  97     -15.807  -1.749 -14.021  1.00  1.32           C  
ATOM   1552  CE  LYS A  97     -14.670  -2.074 -14.975  1.00  1.32           C  
ATOM   1553  NZ  LYS A  97     -13.410  -2.382 -14.247  1.00  1.32           N  
ATOM   1554  H   LYS A  97     -18.780   0.957 -14.998  1.00  1.32           H  
ATOM   1555  HA  LYS A  97     -19.756  -1.735 -15.258  1.00  1.32           H  
ATOM   1556 1HB  LYS A  97     -17.991  -0.381 -13.195  1.00  1.32           H  
ATOM   1557 2HB  LYS A  97     -18.352  -2.105 -13.143  1.00  1.32           H  
ATOM   1558 1HG  LYS A  97     -17.334  -2.368 -15.389  1.00  1.32           H  
ATOM   1559 2HG  LYS A  97     -16.986  -0.634 -15.420  1.00  1.32           H  
ATOM   1560 1HD  LYS A  97     -15.540  -0.851 -13.456  1.00  1.32           H  
ATOM   1561 2HD  LYS A  97     -15.924  -2.573 -13.315  1.00  1.32           H  
ATOM   1562 1HE  LYS A  97     -14.953  -2.943 -15.566  1.00  1.32           H  
ATOM   1563 2HE  LYS A  97     -14.499  -1.230 -15.643  1.00  1.32           H  
ATOM   1564 1HZ  LYS A  97     -12.683  -2.619 -14.890  1.00  1.32           H  
ATOM   1565 2HZ  LYS A  97     -13.074  -1.620 -13.652  1.00  1.32           H  
ATOM   1566 3HZ  LYS A  97     -13.567  -3.163 -13.606  1.00  1.32           H  
ATOM   1567  N   ALA A  98     -20.927  -0.031 -12.679  1.00  1.29           N  
ATOM   1568  CA  ALA A  98     -21.973  -0.050 -11.676  1.00  1.29           C  
ATOM   1569  C   ALA A  98     -23.345  -0.216 -12.307  1.00  1.29           C  
ATOM   1570  O   ALA A  98     -24.184  -0.969 -11.805  1.00  1.29           O  
ATOM   1571  CB  ALA A  98     -21.931   1.240 -10.864  1.00  1.29           C  
ATOM   1572  H   ALA A  98     -20.309   0.778 -12.725  1.00  1.29           H  
ATOM   1573  HA  ALA A  98     -21.788  -0.888 -11.031  1.00  1.29           H  
ATOM   1574 1HB  ALA A  98     -22.688   1.241 -10.095  1.00  1.29           H  
ATOM   1575 2HB  ALA A  98     -20.949   1.345 -10.400  1.00  1.29           H  
ATOM   1576 3HB  ALA A  98     -22.105   2.082 -11.529  1.00  1.29           H  
ATOM   1577  N   SER A  99     -23.548   0.458 -13.438  1.00  1.26           N  
ATOM   1578  CA  SER A  99     -24.795   0.473 -14.180  1.00  1.26           C  
ATOM   1579  C   SER A  99     -25.135  -0.879 -14.767  1.00  1.26           C  
ATOM   1580  O   SER A  99     -26.294  -1.289 -14.779  1.00  1.26           O  
ATOM   1581  CB  SER A  99     -24.682   1.480 -15.280  1.00  1.26           C  
ATOM   1582  OG  SER A  99     -24.530   2.755 -14.752  1.00  1.26           O  
ATOM   1583  H   SER A  99     -22.795   1.044 -13.792  1.00  1.26           H  
ATOM   1584  HA  SER A  99     -25.598   0.763 -13.505  1.00  1.26           H  
ATOM   1585 1HB  SER A  99     -23.830   1.241 -15.912  1.00  1.26           H  
ATOM   1586 2HB  SER A  99     -25.556   1.435 -15.887  1.00  1.26           H  
ATOM   1587  HG  SER A  99     -23.618   2.779 -14.389  1.00  1.26           H  
ATOM   1588  N   ARG A 100     -24.121  -1.574 -15.271  1.00  1.22           N  
ATOM   1589  CA  ARG A 100     -24.298  -2.896 -15.849  1.00  1.22           C  
ATOM   1590  C   ARG A 100     -24.721  -3.938 -14.816  1.00  1.22           C  
ATOM   1591  O   ARG A 100     -25.404  -4.907 -15.154  1.00  1.22           O  
ATOM   1592  CB  ARG A 100     -23.017  -3.333 -16.533  1.00  1.22           C  
ATOM   1593  CG  ARG A 100     -22.716  -2.580 -17.829  1.00  1.22           C  
ATOM   1594  CD  ARG A 100     -21.375  -2.910 -18.372  1.00  1.22           C  
ATOM   1595  NE  ARG A 100     -21.096  -2.185 -19.607  1.00  1.22           N  
ATOM   1596  CZ  ARG A 100     -19.902  -2.162 -20.233  1.00  1.22           C  
ATOM   1597  NH1 ARG A 100     -18.881  -2.824 -19.732  1.00  1.22           N  
ATOM   1598  NH2 ARG A 100     -19.756  -1.475 -21.353  1.00  1.22           N  
ATOM   1599  H   ARG A 100     -23.185  -1.162 -15.271  1.00  1.22           H  
ATOM   1600  HA  ARG A 100     -25.079  -2.829 -16.607  1.00  1.22           H  
ATOM   1601 1HB  ARG A 100     -22.178  -3.167 -15.853  1.00  1.22           H  
ATOM   1602 2HB  ARG A 100     -23.060  -4.397 -16.751  1.00  1.22           H  
ATOM   1603 1HG  ARG A 100     -23.456  -2.861 -18.577  1.00  1.22           H  
ATOM   1604 2HG  ARG A 100     -22.777  -1.511 -17.661  1.00  1.22           H  
ATOM   1605 1HD  ARG A 100     -20.618  -2.634 -17.636  1.00  1.22           H  
ATOM   1606 2HD  ARG A 100     -21.313  -3.977 -18.577  1.00  1.22           H  
ATOM   1607  HE  ARG A 100     -21.856  -1.665 -20.026  1.00  1.22           H  
ATOM   1608 1HH1 ARG A 100     -18.993  -3.350 -18.877  1.00  1.22           H  
ATOM   1609 2HH1 ARG A 100     -17.988  -2.809 -20.204  1.00  1.22           H  
ATOM   1610 1HH2 ARG A 100     -20.540  -0.968 -21.740  1.00  1.22           H  
ATOM   1611 2HH2 ARG A 100     -18.863  -1.460 -21.823  1.00  1.22           H  
ATOM   1612  N   LEU A 101     -24.298  -3.752 -13.565  1.00  1.18           N  
ATOM   1613  CA  LEU A 101     -24.611  -4.712 -12.514  1.00  1.18           C  
ATOM   1614  C   LEU A 101     -25.832  -4.386 -11.632  1.00  1.18           C  
ATOM   1615  O   LEU A 101     -26.660  -5.263 -11.381  1.00  1.18           O  
ATOM   1616  CB  LEU A 101     -23.384  -4.834 -11.630  1.00  1.18           C  
ATOM   1617  CG  LEU A 101     -22.144  -5.349 -12.323  1.00  1.18           C  
ATOM   1618  CD1 LEU A 101     -20.981  -5.308 -11.361  1.00  1.18           C  
ATOM   1619  CD2 LEU A 101     -22.409  -6.754 -12.816  1.00  1.18           C  
ATOM   1620  H   LEU A 101     -23.701  -2.948 -13.358  1.00  1.18           H  
ATOM   1621  HA  LEU A 101     -24.795  -5.672 -12.990  1.00  1.18           H  
ATOM   1622 1HB  LEU A 101     -23.163  -3.849 -11.285  1.00  1.18           H  
ATOM   1623 2HB  LEU A 101     -23.603  -5.468 -10.784  1.00  1.18           H  
ATOM   1624  HG  LEU A 101     -21.902  -4.705 -13.172  1.00  1.18           H  
ATOM   1625 1HD1 LEU A 101     -20.084  -5.673 -11.861  1.00  1.18           H  
ATOM   1626 2HD1 LEU A 101     -20.820  -4.282 -11.036  1.00  1.18           H  
ATOM   1627 3HD1 LEU A 101     -21.198  -5.936 -10.500  1.00  1.18           H  
ATOM   1628 1HD2 LEU A 101     -21.522  -7.134 -13.324  1.00  1.18           H  
ATOM   1629 2HD2 LEU A 101     -22.648  -7.399 -11.971  1.00  1.18           H  
ATOM   1630 3HD2 LEU A 101     -23.248  -6.740 -13.513  1.00  1.18           H  
ATOM   1631  N   ALA A 102     -25.946  -3.152 -11.143  1.00  1.13           N  
ATOM   1632  CA  ALA A 102     -27.032  -2.785 -10.223  1.00  1.13           C  
ATOM   1633  C   ALA A 102     -28.347  -2.614 -10.960  1.00  1.13           C  
ATOM   1634  O   ALA A 102     -28.366  -2.324 -12.153  1.00  1.13           O  
ATOM   1635  CB  ALA A 102     -26.705  -1.504  -9.483  1.00  1.13           C  
ATOM   1636  H   ALA A 102     -25.265  -2.440 -11.404  1.00  1.13           H  
ATOM   1637  HA  ALA A 102     -27.154  -3.590  -9.500  1.00  1.13           H  
ATOM   1638 1HB  ALA A 102     -27.511  -1.262  -8.791  1.00  1.13           H  
ATOM   1639 2HB  ALA A 102     -25.801  -1.634  -8.937  1.00  1.13           H  
ATOM   1640 3HB  ALA A 102     -26.587  -0.698 -10.198  1.00  1.13           H  
ATOM   1641  N   LYS A 103     -29.474  -2.756 -10.251  1.00  1.07           N  
ATOM   1642  CA  LYS A 103     -30.761  -2.475 -10.883  1.00  1.07           C  
ATOM   1643  C   LYS A 103     -30.813  -0.987 -11.208  1.00  1.07           C  
ATOM   1644  O   LYS A 103     -31.354  -0.574 -12.236  1.00  1.07           O  
ATOM   1645  CB  LYS A 103     -31.933  -2.818  -9.960  1.00  1.07           C  
ATOM   1646  CG  LYS A 103     -32.136  -4.301  -9.688  1.00  1.07           C  
ATOM   1647  CD  LYS A 103     -33.349  -4.532  -8.783  1.00  1.07           C  
ATOM   1648  CE  LYS A 103     -33.532  -6.011  -8.458  1.00  1.07           C  
ATOM   1649  NZ  LYS A 103     -34.726  -6.252  -7.594  1.00  1.07           N  
ATOM   1650  H   LYS A 103     -29.450  -3.004  -9.266  1.00  1.07           H  
ATOM   1651  HA  LYS A 103     -30.841  -3.040 -11.810  1.00  1.07           H  
ATOM   1652 1HB  LYS A 103     -31.799  -2.314  -8.999  1.00  1.07           H  
ATOM   1653 2HB  LYS A 103     -32.853  -2.432 -10.395  1.00  1.07           H  
ATOM   1654 1HG  LYS A 103     -32.273  -4.834 -10.628  1.00  1.07           H  
ATOM   1655 2HG  LYS A 103     -31.245  -4.690  -9.191  1.00  1.07           H  
ATOM   1656 1HD  LYS A 103     -33.225  -3.968  -7.858  1.00  1.07           H  
ATOM   1657 2HD  LYS A 103     -34.245  -4.171  -9.286  1.00  1.07           H  
ATOM   1658 1HE  LYS A 103     -33.648  -6.569  -9.386  1.00  1.07           H  
ATOM   1659 2HE  LYS A 103     -32.643  -6.369  -7.937  1.00  1.07           H  
ATOM   1660 1HZ  LYS A 103     -34.806  -7.242  -7.403  1.00  1.07           H  
ATOM   1661 2HZ  LYS A 103     -34.629  -5.748  -6.725  1.00  1.07           H  
ATOM   1662 3HZ  LYS A 103     -35.557  -5.934  -8.074  1.00  1.07           H  
ATOM   1663  N   GLN A 104     -30.237  -0.197 -10.301  1.00  1.00           N  
ATOM   1664  CA  GLN A 104     -30.163   1.264 -10.434  1.00  1.00           C  
ATOM   1665  C   GLN A 104     -28.946   1.847  -9.727  1.00  1.00           C  
ATOM   1666  O   GLN A 104     -28.570   1.383  -8.643  1.00  1.00           O  
ATOM   1667  CB  GLN A 104     -31.418   1.942  -9.883  1.00  1.00           C  
ATOM   1668  CG  GLN A 104     -31.445   3.483 -10.044  1.00  1.00           C  
ATOM   1669  CD  GLN A 104     -32.719   4.123  -9.518  1.00  1.00           C  
ATOM   1670  OE1 GLN A 104     -32.923   4.239  -8.300  1.00  1.00           O  
ATOM   1671  NE2 GLN A 104     -33.590   4.543 -10.429  1.00  1.00           N  
ATOM   1672  H   GLN A 104     -29.859  -0.666  -9.473  1.00  1.00           H  
ATOM   1673  HA  GLN A 104     -30.075   1.510 -11.495  1.00  1.00           H  
ATOM   1674 1HB  GLN A 104     -32.299   1.531 -10.375  1.00  1.00           H  
ATOM   1675 2HB  GLN A 104     -31.491   1.713  -8.854  1.00  1.00           H  
ATOM   1676 1HG  GLN A 104     -30.625   3.918  -9.477  1.00  1.00           H  
ATOM   1677 2HG  GLN A 104     -31.336   3.734 -11.102  1.00  1.00           H  
ATOM   1678 1HE2 GLN A 104     -34.448   4.972 -10.144  1.00  1.00           H  
ATOM   1679 2HE2 GLN A 104     -33.389   4.431 -11.400  1.00  1.00           H  
ATOM   1680  N   VAL A 105     -28.346   2.866 -10.345  1.00  0.93           N  
ATOM   1681  CA  VAL A 105     -27.227   3.587  -9.745  1.00  0.93           C  
ATOM   1682  C   VAL A 105     -27.552   5.059  -9.530  1.00  0.93           C  
ATOM   1683  O   VAL A 105     -28.115   5.702 -10.416  1.00  0.93           O  
ATOM   1684  CB  VAL A 105     -25.997   3.507 -10.654  1.00  0.93           C  
ATOM   1685  CG1 VAL A 105     -24.813   4.312 -10.068  1.00  0.93           C  
ATOM   1686  CG2 VAL A 105     -25.611   2.083 -10.851  1.00  0.93           C  
ATOM   1687  H   VAL A 105     -28.687   3.160 -11.266  1.00  0.93           H  
ATOM   1688  HA  VAL A 105     -26.994   3.133  -8.785  1.00  0.93           H  
ATOM   1689  HB  VAL A 105     -26.245   3.934 -11.591  1.00  0.93           H  
ATOM   1690 1HG1 VAL A 105     -23.963   4.245 -10.743  1.00  0.93           H  
ATOM   1691 2HG1 VAL A 105     -25.090   5.359  -9.950  1.00  0.93           H  
ATOM   1692 3HG1 VAL A 105     -24.537   3.900  -9.093  1.00  0.93           H  
ATOM   1693 1HG2 VAL A 105     -24.766   2.062 -11.511  1.00  0.93           H  
ATOM   1694 2HG2 VAL A 105     -25.348   1.634  -9.903  1.00  0.93           H  
ATOM   1695 3HG2 VAL A 105     -26.436   1.532 -11.296  1.00  0.93           H  
ATOM   1696  N   LYS A 106     -27.244   5.580  -8.351  1.00  0.89           N  
ATOM   1697  CA  LYS A 106     -27.443   6.999  -8.120  1.00  0.89           C  
ATOM   1698  C   LYS A 106     -26.104   7.644  -7.806  1.00  0.89           C  
ATOM   1699  O   LYS A 106     -25.305   7.083  -7.052  1.00  0.89           O  
ATOM   1700  CB  LYS A 106     -28.411   7.259  -6.969  1.00  0.89           C  
ATOM   1701  CG  LYS A 106     -29.820   6.724  -7.176  1.00  0.89           C  
ATOM   1702  CD  LYS A 106     -30.751   7.283  -6.120  1.00  0.89           C  
ATOM   1703  CE  LYS A 106     -32.157   6.726  -6.234  1.00  0.89           C  
ATOM   1704  NZ  LYS A 106     -33.087   7.426  -5.303  1.00  0.89           N  
ATOM   1705  H   LYS A 106     -26.842   4.984  -7.632  1.00  0.89           H  
ATOM   1706  HA  LYS A 106     -27.835   7.461  -9.022  1.00  0.89           H  
ATOM   1707 1HB  LYS A 106     -28.015   6.813  -6.061  1.00  0.89           H  
ATOM   1708 2HB  LYS A 106     -28.487   8.335  -6.800  1.00  0.89           H  
ATOM   1709 1HG  LYS A 106     -30.182   6.989  -8.165  1.00  0.89           H  
ATOM   1710 2HG  LYS A 106     -29.812   5.636  -7.097  1.00  0.89           H  
ATOM   1711 1HD  LYS A 106     -30.358   7.051  -5.127  1.00  0.89           H  
ATOM   1712 2HD  LYS A 106     -30.798   8.369  -6.222  1.00  0.89           H  
ATOM   1713 1HE  LYS A 106     -32.522   6.831  -7.256  1.00  0.89           H  
ATOM   1714 2HE  LYS A 106     -32.134   5.667  -5.975  1.00  0.89           H  
ATOM   1715 1HZ  LYS A 106     -34.010   7.029  -5.377  1.00  0.89           H  
ATOM   1716 2HZ  LYS A 106     -32.746   7.340  -4.336  1.00  0.89           H  
ATOM   1717 3HZ  LYS A 106     -33.120   8.404  -5.546  1.00  0.89           H  
ATOM   1718  N   VAL A 107     -25.883   8.826  -8.360  1.00  0.87           N  
ATOM   1719  CA  VAL A 107     -24.665   9.572  -8.109  1.00  0.87           C  
ATOM   1720  C   VAL A 107     -24.954  10.911  -7.462  1.00  0.87           C  
ATOM   1721  O   VAL A 107     -25.725  11.707  -7.997  1.00  0.87           O  
ATOM   1722  CB  VAL A 107     -23.915   9.839  -9.430  1.00  0.87           C  
ATOM   1723  CG1 VAL A 107     -22.664  10.659  -9.136  1.00  0.87           C  
ATOM   1724  CG2 VAL A 107     -23.588   8.515 -10.136  1.00  0.87           C  
ATOM   1725  H   VAL A 107     -26.573   9.199  -9.009  1.00  0.87           H  
ATOM   1726  HA  VAL A 107     -24.027   8.994  -7.443  1.00  0.87           H  
ATOM   1727  HB  VAL A 107     -24.537  10.432 -10.070  1.00  0.87           H  
ATOM   1728 1HG1 VAL A 107     -22.139  10.873 -10.063  1.00  0.87           H  
ATOM   1729 2HG1 VAL A 107     -22.944  11.595  -8.660  1.00  0.87           H  
ATOM   1730 3HG1 VAL A 107     -22.017  10.102  -8.464  1.00  0.87           H  
ATOM   1731 1HG2 VAL A 107     -23.070   8.720 -11.072  1.00  0.87           H  
ATOM   1732 2HG2 VAL A 107     -22.958   7.908  -9.500  1.00  0.87           H  
ATOM   1733 3HG2 VAL A 107     -24.511   7.977 -10.347  1.00  0.87           H  
ATOM   1734  N   TYR A 108     -24.335  11.157  -6.319  1.00  0.90           N  
ATOM   1735  CA  TYR A 108     -24.485  12.428  -5.637  1.00  0.90           C  
ATOM   1736  C   TYR A 108     -23.211  13.212  -5.723  1.00  0.90           C  
ATOM   1737  O   TYR A 108     -22.219  12.848  -5.097  1.00  0.90           O  
ATOM   1738  CB  TYR A 108     -24.893  12.210  -4.192  1.00  0.90           C  
ATOM   1739  CG  TYR A 108     -26.218  11.653  -4.134  1.00  0.90           C  
ATOM   1740  CD1 TYR A 108     -26.408  10.292  -4.223  1.00  0.90           C  
ATOM   1741  CD2 TYR A 108     -27.271  12.512  -4.047  1.00  0.90           C  
ATOM   1742  CE1 TYR A 108     -27.687   9.800  -4.240  1.00  0.90           C  
ATOM   1743  CE2 TYR A 108     -28.528  12.034  -4.065  1.00  0.90           C  
ATOM   1744  CZ  TYR A 108     -28.750  10.697  -4.171  1.00  0.90           C  
ATOM   1745  OH  TYR A 108     -30.029  10.251  -4.240  1.00  0.90           O  
ATOM   1746  H   TYR A 108     -23.738  10.437  -5.913  1.00  0.90           H  
ATOM   1747  HA  TYR A 108     -25.261  13.010  -6.135  1.00  0.90           H  
ATOM   1748 1HB  TYR A 108     -24.201  11.526  -3.700  1.00  0.90           H  
ATOM   1749 2HB  TYR A 108     -24.887  13.156  -3.655  1.00  0.90           H  
ATOM   1750  HD1 TYR A 108     -25.548   9.626  -4.302  1.00  0.90           H  
ATOM   1751  HD2 TYR A 108     -27.098  13.588  -3.985  1.00  0.90           H  
ATOM   1752  HE1 TYR A 108     -27.865   8.729  -4.327  1.00  0.90           H  
ATOM   1753  HE2 TYR A 108     -29.369  12.722  -4.013  1.00  0.90           H  
ATOM   1754  HH  TYR A 108     -30.565  10.927  -4.730  1.00  0.90           H  
ATOM   1755  N   THR A 109     -23.228  14.264  -6.513  1.00  0.97           N  
ATOM   1756  CA  THR A 109     -22.038  15.040  -6.699  1.00  0.97           C  
ATOM   1757  C   THR A 109     -22.019  16.114  -5.615  1.00  0.97           C  
ATOM   1758  O   THR A 109     -23.077  16.543  -5.148  1.00  0.97           O  
ATOM   1759  CB  THR A 109     -22.028  15.625  -8.111  1.00  0.97           C  
ATOM   1760  OG1 THR A 109     -23.155  16.488  -8.255  1.00  0.97           O  
ATOM   1761  CG2 THR A 109     -22.140  14.523  -9.175  1.00  0.97           C  
ATOM   1762  H   THR A 109     -24.080  14.523  -7.007  1.00  0.97           H  
ATOM   1763  HA  THR A 109     -21.168  14.406  -6.572  1.00  0.97           H  
ATOM   1764  HB  THR A 109     -21.109  16.175  -8.254  1.00  0.97           H  
ATOM   1765  HG1 THR A 109     -23.979  15.948  -8.168  1.00  0.97           H  
ATOM   1766 1HG2 THR A 109     -22.140  14.968 -10.169  1.00  0.97           H  
ATOM   1767 2HG2 THR A 109     -21.303  13.839  -9.093  1.00  0.97           H  
ATOM   1768 3HG2 THR A 109     -23.072  13.979  -9.024  1.00  0.97           H  
ATOM   1769  N   TYR A 110     -20.820  16.529  -5.216  1.00  1.07           N  
ATOM   1770  CA  TYR A 110     -20.618  17.504  -4.142  1.00  1.07           C  
ATOM   1771  C   TYR A 110     -19.749  18.689  -4.534  1.00  1.07           C  
ATOM   1772  O   TYR A 110     -18.909  19.143  -3.756  1.00  1.07           O  
ATOM   1773  CB  TYR A 110     -20.104  16.777  -2.902  1.00  1.07           C  
ATOM   1774  CG  TYR A 110     -21.168  15.812  -2.351  1.00  1.07           C  
ATOM   1775  CD1 TYR A 110     -21.219  14.513  -2.752  1.00  1.07           C  
ATOM   1776  CD2 TYR A 110     -22.083  16.254  -1.447  1.00  1.07           C  
ATOM   1777  CE1 TYR A 110     -22.211  13.674  -2.267  1.00  1.07           C  
ATOM   1778  CE2 TYR A 110     -23.060  15.410  -0.944  1.00  1.07           C  
ATOM   1779  CZ  TYR A 110     -23.126  14.137  -1.362  1.00  1.07           C  
ATOM   1780  OH  TYR A 110     -24.095  13.311  -0.875  1.00  1.07           O  
ATOM   1781  H   TYR A 110     -20.007  16.141  -5.670  1.00  1.07           H  
ATOM   1782  HA  TYR A 110     -21.592  17.910  -3.880  1.00  1.07           H  
ATOM   1783 1HB  TYR A 110     -19.205  16.209  -3.143  1.00  1.07           H  
ATOM   1784 2HB  TYR A 110     -19.854  17.501  -2.127  1.00  1.07           H  
ATOM   1785  HD1 TYR A 110     -20.502  14.152  -3.459  1.00  1.07           H  
ATOM   1786  HD2 TYR A 110     -22.048  17.282  -1.128  1.00  1.07           H  
ATOM   1787  HE1 TYR A 110     -22.258  12.650  -2.601  1.00  1.07           H  
ATOM   1788  HE2 TYR A 110     -23.785  15.777  -0.223  1.00  1.07           H  
ATOM   1789  HH  TYR A 110     -24.521  13.734  -0.127  1.00  1.07           H  
ATOM   1790  N   ASN A 111     -19.916  19.157  -5.761  1.00  1.19           N  
ATOM   1791  CA  ASN A 111     -19.124  20.273  -6.251  1.00  1.19           C  
ATOM   1792  C   ASN A 111     -19.935  21.110  -7.223  1.00  1.19           C  
ATOM   1793  O   ASN A 111     -20.724  20.592  -8.005  1.00  1.19           O  
ATOM   1794  CB  ASN A 111     -17.841  19.795  -6.902  1.00  1.19           C  
ATOM   1795  CG  ASN A 111     -16.835  20.906  -7.024  1.00  1.19           C  
ATOM   1796  OD1 ASN A 111     -16.933  21.812  -7.866  1.00  1.19           O  
ATOM   1797  ND2 ASN A 111     -15.844  20.855  -6.166  1.00  1.19           N  
ATOM   1798  H   ASN A 111     -20.625  18.741  -6.349  1.00  1.19           H  
ATOM   1799  HA  ASN A 111     -18.864  20.911  -5.420  1.00  1.19           H  
ATOM   1800 1HB  ASN A 111     -17.407  18.989  -6.309  1.00  1.19           H  
ATOM   1801 2HB  ASN A 111     -18.056  19.394  -7.899  1.00  1.19           H  
ATOM   1802 1HD2 ASN A 111     -15.134  21.558  -6.175  1.00  1.19           H  
ATOM   1803 2HD2 ASN A 111     -15.799  20.108  -5.500  1.00  1.19           H  
ATOM   1804  N   THR A 112     -19.701  22.413  -7.228  1.00  1.29           N  
ATOM   1805  CA  THR A 112     -20.436  23.312  -8.112  1.00  1.29           C  
ATOM   1806  C   THR A 112     -20.056  23.143  -9.589  1.00  1.29           C  
ATOM   1807  O   THR A 112     -20.775  23.597 -10.479  1.00  1.29           O  
ATOM   1808  CB  THR A 112     -20.233  24.764  -7.657  1.00  1.29           C  
ATOM   1809  OG1 THR A 112     -18.843  25.097  -7.720  1.00  1.29           O  
ATOM   1810  CG2 THR A 112     -20.719  24.920  -6.206  1.00  1.29           C  
ATOM   1811  H   THR A 112     -19.017  22.798  -6.591  1.00  1.29           H  
ATOM   1812  HA  THR A 112     -21.497  23.082  -8.019  1.00  1.29           H  
ATOM   1813  HB  THR A 112     -20.792  25.433  -8.310  1.00  1.29           H  
ATOM   1814  HG1 THR A 112     -18.501  24.857  -8.587  1.00  1.29           H  
ATOM   1815 1HG2 THR A 112     -20.573  25.950  -5.881  1.00  1.29           H  
ATOM   1816 2HG2 THR A 112     -21.780  24.670  -6.143  1.00  1.29           H  
ATOM   1817 3HG2 THR A 112     -20.153  24.252  -5.557  1.00  1.29           H  
ATOM   1818  N   LYS A 113     -18.949  22.448  -9.850  1.00  1.34           N  
ATOM   1819  CA  LYS A 113     -18.520  22.136 -11.207  1.00  1.34           C  
ATOM   1820  C   LYS A 113     -19.120  20.806 -11.669  1.00  1.34           C  
ATOM   1821  O   LYS A 113     -18.901  20.375 -12.806  1.00  1.34           O  
ATOM   1822  CB  LYS A 113     -16.998  22.070 -11.303  1.00  1.34           C  
ATOM   1823  CG  LYS A 113     -16.292  23.395 -11.061  1.00  1.34           C  
ATOM   1824  CD  LYS A 113     -14.780  23.251 -11.200  1.00  1.34           C  
ATOM   1825  CE  LYS A 113     -14.069  24.581 -10.972  1.00  1.34           C  
ATOM   1826  NZ  LYS A 113     -12.590  24.442 -11.071  1.00  1.34           N  
ATOM   1827  H   LYS A 113     -18.371  22.122  -9.078  1.00  1.34           H  
ATOM   1828  HA  LYS A 113     -18.879  22.918 -11.876  1.00  1.34           H  
ATOM   1829 1HB  LYS A 113     -16.622  21.350 -10.572  1.00  1.34           H  
ATOM   1830 2HB  LYS A 113     -16.713  21.710 -12.293  1.00  1.34           H  
ATOM   1831 1HG  LYS A 113     -16.652  24.136 -11.774  1.00  1.34           H  
ATOM   1832 2HG  LYS A 113     -16.521  23.741 -10.053  1.00  1.34           H  
ATOM   1833 1HD  LYS A 113     -14.419  22.525 -10.469  1.00  1.34           H  
ATOM   1834 2HD  LYS A 113     -14.539  22.887 -12.198  1.00  1.34           H  
ATOM   1835 1HE  LYS A 113     -14.407  25.299 -11.718  1.00  1.34           H  
ATOM   1836 2HE  LYS A 113     -14.323  24.955  -9.980  1.00  1.34           H  
ATOM   1837 1HZ  LYS A 113     -12.155  25.340 -10.915  1.00  1.34           H  
ATOM   1838 2HZ  LYS A 113     -12.266  23.785 -10.375  1.00  1.34           H  
ATOM   1839 3HZ  LYS A 113     -12.344  24.106 -11.991  1.00  1.34           H  
ATOM   1840  N   ALA A 114     -19.900  20.157 -10.798  1.00  1.35           N  
ATOM   1841  CA  ALA A 114     -20.492  18.876 -11.130  1.00  1.35           C  
ATOM   1842  C   ALA A 114     -21.305  18.886 -12.420  1.00  1.35           C  
ATOM   1843  O   ALA A 114     -21.250  17.889 -13.129  1.00  1.35           O  
ATOM   1844  CB  ALA A 114     -21.367  18.381 -10.008  1.00  1.35           C  
ATOM   1845  H   ALA A 114     -20.083  20.534  -9.872  1.00  1.35           H  
ATOM   1846  HA  ALA A 114     -19.677  18.162 -11.253  1.00  1.35           H  
ATOM   1847 1HB  ALA A 114     -21.740  17.406 -10.285  1.00  1.35           H  
ATOM   1848 2HB  ALA A 114     -20.765  18.311  -9.108  1.00  1.35           H  
ATOM   1849 3HB  ALA A 114     -22.200  19.024  -9.812  1.00  1.35           H  
ATOM   1850  N   PRO A 115     -22.110  19.921 -12.772  1.00  1.30           N  
ATOM   1851  CA  PRO A 115     -22.847  19.960 -14.020  1.00  1.30           C  
ATOM   1852  C   PRO A 115     -21.922  19.901 -15.238  1.00  1.30           C  
ATOM   1853  O   PRO A 115     -22.345  19.468 -16.308  1.00  1.30           O  
ATOM   1854  CB  PRO A 115     -23.558  21.316 -13.947  1.00  1.30           C  
ATOM   1855  CG  PRO A 115     -23.657  21.621 -12.470  1.00  1.30           C  
ATOM   1856  CD  PRO A 115     -22.380  21.094 -11.897  1.00  1.30           C  
ATOM   1857  HA  PRO A 115     -23.572  19.146 -14.042  1.00  1.30           H  
ATOM   1858 1HB  PRO A 115     -22.982  22.073 -14.499  1.00  1.30           H  
ATOM   1859 2HB  PRO A 115     -24.544  21.244 -14.433  1.00  1.30           H  
ATOM   1860 1HG  PRO A 115     -23.766  22.706 -12.316  1.00  1.30           H  
ATOM   1861 2HG  PRO A 115     -24.537  21.150 -12.030  1.00  1.30           H  
ATOM   1862 1HD  PRO A 115     -21.622  21.864 -12.044  1.00  1.30           H  
ATOM   1863 2HD  PRO A 115     -22.530  20.854 -10.856  1.00  1.30           H  
ATOM   1864  N   VAL A 116     -20.650  20.284 -15.088  1.00  1.25           N  
ATOM   1865  CA  VAL A 116     -19.717  20.252 -16.207  1.00  1.25           C  
ATOM   1866  C   VAL A 116     -19.275  18.823 -16.374  1.00  1.25           C  
ATOM   1867  O   VAL A 116     -19.252  18.269 -17.478  1.00  1.25           O  
ATOM   1868  CB  VAL A 116     -18.495  21.137 -15.945  1.00  1.25           C  
ATOM   1869  CG1 VAL A 116     -17.504  20.985 -17.088  1.00  1.25           C  
ATOM   1870  CG2 VAL A 116     -18.943  22.571 -15.750  1.00  1.25           C  
ATOM   1871  H   VAL A 116     -20.288  20.590 -14.188  1.00  1.25           H  
ATOM   1872  HA  VAL A 116     -20.226  20.584 -17.115  1.00  1.25           H  
ATOM   1873  HB  VAL A 116     -17.990  20.797 -15.047  1.00  1.25           H  
ATOM   1874 1HG1 VAL A 116     -16.625  21.596 -16.889  1.00  1.25           H  
ATOM   1875 2HG1 VAL A 116     -17.212  19.938 -17.166  1.00  1.25           H  
ATOM   1876 3HG1 VAL A 116     -17.970  21.306 -18.019  1.00  1.25           H  
ATOM   1877 1HG2 VAL A 116     -18.076  23.199 -15.549  1.00  1.25           H  
ATOM   1878 2HG2 VAL A 116     -19.447  22.920 -16.650  1.00  1.25           H  
ATOM   1879 3HG2 VAL A 116     -19.632  22.617 -14.901  1.00  1.25           H  
ATOM   1880  N   TRP A 117     -18.956  18.206 -15.236  1.00  1.22           N  
ATOM   1881  CA  TRP A 117     -18.572  16.809 -15.238  1.00  1.22           C  
ATOM   1882  C   TRP A 117     -19.711  16.022 -15.836  1.00  1.22           C  
ATOM   1883  O   TRP A 117     -19.518  15.229 -16.754  1.00  1.22           O  
ATOM   1884  CB  TRP A 117     -18.289  16.319 -13.804  1.00  1.22           C  
ATOM   1885  CG  TRP A 117     -18.032  14.828 -13.664  1.00  1.22           C  
ATOM   1886  CD1 TRP A 117     -16.848  14.187 -13.847  1.00  1.22           C  
ATOM   1887  CD2 TRP A 117     -18.995  13.797 -13.274  1.00  1.22           C  
ATOM   1888  NE1 TRP A 117     -16.994  12.834 -13.622  1.00  1.22           N  
ATOM   1889  CE2 TRP A 117     -18.307  12.579 -13.269  1.00  1.22           C  
ATOM   1890  CE3 TRP A 117     -20.369  13.817 -12.934  1.00  1.22           C  
ATOM   1891  CZ2 TRP A 117     -18.939  11.378 -12.949  1.00  1.22           C  
ATOM   1892  CZ3 TRP A 117     -21.002  12.616 -12.614  1.00  1.22           C  
ATOM   1893  CH2 TRP A 117     -20.306  11.433 -12.626  1.00  1.22           C  
ATOM   1894  H   TRP A 117     -18.995  18.734 -14.361  1.00  1.22           H  
ATOM   1895  HA  TRP A 117     -17.684  16.678 -15.854  1.00  1.22           H  
ATOM   1896 1HB  TRP A 117     -17.422  16.849 -13.404  1.00  1.22           H  
ATOM   1897 2HB  TRP A 117     -19.126  16.565 -13.164  1.00  1.22           H  
ATOM   1898  HD1 TRP A 117     -15.919  14.674 -14.131  1.00  1.22           H  
ATOM   1899  HE1 TRP A 117     -16.244  12.166 -13.704  1.00  1.22           H  
ATOM   1900  HE3 TRP A 117     -20.921  14.759 -12.926  1.00  1.22           H  
ATOM   1901  HZ2 TRP A 117     -18.419  10.427 -12.951  1.00  1.22           H  
ATOM   1902  HZ3 TRP A 117     -22.062  12.640 -12.355  1.00  1.22           H  
ATOM   1903  HH2 TRP A 117     -20.826  10.510 -12.371  1.00  1.22           H  
ATOM   1904  N   TRP A 118     -20.918  16.290 -15.358  1.00  1.22           N  
ATOM   1905  CA  TRP A 118     -22.062  15.565 -15.831  1.00  1.22           C  
ATOM   1906  C   TRP A 118     -22.319  15.739 -17.319  1.00  1.22           C  
ATOM   1907  O   TRP A 118     -22.553  14.737 -17.999  1.00  1.22           O  
ATOM   1908  CB  TRP A 118     -23.306  15.891 -15.046  1.00  1.22           C  
ATOM   1909  CG  TRP A 118     -24.399  15.147 -15.611  1.00  1.22           C  
ATOM   1910  CD1 TRP A 118     -24.701  13.860 -15.358  1.00  1.22           C  
ATOM   1911  CD2 TRP A 118     -25.359  15.609 -16.563  1.00  1.22           C  
ATOM   1912  NE1 TRP A 118     -25.762  13.480 -16.100  1.00  1.22           N  
ATOM   1913  CE2 TRP A 118     -26.183  14.539 -16.847  1.00  1.22           C  
ATOM   1914  CE3 TRP A 118     -25.575  16.830 -17.195  1.00  1.22           C  
ATOM   1915  CZ2 TRP A 118     -27.218  14.632 -17.751  1.00  1.22           C  
ATOM   1916  CZ3 TRP A 118     -26.612  16.933 -18.102  1.00  1.22           C  
ATOM   1917  CH2 TRP A 118     -27.414  15.858 -18.376  1.00  1.22           C  
ATOM   1918  H   TRP A 118     -21.029  16.978 -14.624  1.00  1.22           H  
ATOM   1919  HA  TRP A 118     -21.866  14.511 -15.656  1.00  1.22           H  
ATOM   1920 1HB  TRP A 118     -23.172  15.620 -13.999  1.00  1.22           H  
ATOM   1921 2HB  TRP A 118     -23.519  16.956 -15.110  1.00  1.22           H  
ATOM   1922  HD1 TRP A 118     -24.152  13.220 -14.677  1.00  1.22           H  
ATOM   1923  HE1 TRP A 118     -26.193  12.550 -16.118  1.00  1.22           H  
ATOM   1924  HE3 TRP A 118     -24.933  17.686 -16.979  1.00  1.22           H  
ATOM   1925  HZ2 TRP A 118     -27.868  13.786 -17.978  1.00  1.22           H  
ATOM   1926  HZ3 TRP A 118     -26.771  17.893 -18.595  1.00  1.22           H  
ATOM   1927  HH2 TRP A 118     -28.224  15.969 -19.097  1.00  1.22           H  
ATOM   1928  N   GLU A 119     -22.275  16.962 -17.861  1.00  1.27           N  
ATOM   1929  CA  GLU A 119     -22.528  17.050 -19.295  1.00  1.27           C  
ATOM   1930  C   GLU A 119     -21.499  16.230 -20.067  1.00  1.27           C  
ATOM   1931  O   GLU A 119     -21.854  15.531 -21.023  1.00  1.27           O  
ATOM   1932  CB  GLU A 119     -22.531  18.500 -19.808  1.00  1.27           C  
ATOM   1933  CG  GLU A 119     -23.767  19.328 -19.427  1.00  1.27           C  
ATOM   1934  CD  GLU A 119     -23.733  20.754 -19.968  1.00  1.27           C  
ATOM   1935  OE1 GLU A 119     -22.721  21.154 -20.498  1.00  1.27           O  
ATOM   1936  OE2 GLU A 119     -24.736  21.430 -19.865  1.00  1.27           O  
ATOM   1937  H   GLU A 119     -22.100  17.799 -17.302  1.00  1.27           H  
ATOM   1938  HA  GLU A 119     -23.513  16.630 -19.493  1.00  1.27           H  
ATOM   1939 1HB  GLU A 119     -21.653  19.018 -19.410  1.00  1.27           H  
ATOM   1940 2HB  GLU A 119     -22.446  18.500 -20.893  1.00  1.27           H  
ATOM   1941 1HG  GLU A 119     -24.652  18.827 -19.815  1.00  1.27           H  
ATOM   1942 2HG  GLU A 119     -23.851  19.360 -18.347  1.00  1.27           H  
ATOM   1943  N   LYS A 120     -20.239  16.232 -19.620  1.00  1.35           N  
ATOM   1944  CA  LYS A 120     -19.225  15.427 -20.292  1.00  1.35           C  
ATOM   1945  C   LYS A 120     -19.563  13.933 -20.180  1.00  1.35           C  
ATOM   1946  O   LYS A 120     -19.360  13.165 -21.126  1.00  1.35           O  
ATOM   1947  CB  LYS A 120     -17.840  15.721 -19.713  1.00  1.35           C  
ATOM   1948  CG  LYS A 120     -17.302  17.111 -20.078  1.00  1.35           C  
ATOM   1949  CD  LYS A 120     -15.943  17.371 -19.450  1.00  1.35           C  
ATOM   1950  CE  LYS A 120     -15.414  18.748 -19.828  1.00  1.35           C  
ATOM   1951  NZ  LYS A 120     -14.097  19.031 -19.194  1.00  1.35           N  
ATOM   1952  H   LYS A 120     -19.975  16.818 -18.822  1.00  1.35           H  
ATOM   1953  HA  LYS A 120     -19.220  15.690 -21.348  1.00  1.35           H  
ATOM   1954 1HB  LYS A 120     -17.880  15.655 -18.626  1.00  1.35           H  
ATOM   1955 2HB  LYS A 120     -17.132  14.973 -20.062  1.00  1.35           H  
ATOM   1956 1HG  LYS A 120     -17.218  17.195 -21.161  1.00  1.35           H  
ATOM   1957 2HG  LYS A 120     -18.004  17.868 -19.726  1.00  1.35           H  
ATOM   1958 1HD  LYS A 120     -16.038  17.315 -18.363  1.00  1.35           H  
ATOM   1959 2HD  LYS A 120     -15.236  16.612 -19.778  1.00  1.35           H  
ATOM   1960 1HE  LYS A 120     -15.304  18.802 -20.910  1.00  1.35           H  
ATOM   1961 2HE  LYS A 120     -16.130  19.504 -19.508  1.00  1.35           H  
ATOM   1962 1HZ  LYS A 120     -13.781  19.950 -19.467  1.00  1.35           H  
ATOM   1963 2HZ  LYS A 120     -14.194  18.993 -18.189  1.00  1.35           H  
ATOM   1964 3HZ  LYS A 120     -13.422  18.341 -19.493  1.00  1.35           H  
ATOM   1965  N   MET A 121     -20.122  13.528 -19.036  1.00  1.45           N  
ATOM   1966  CA  MET A 121     -20.502  12.143 -18.798  1.00  1.45           C  
ATOM   1967  C   MET A 121     -21.750  11.712 -19.551  1.00  1.45           C  
ATOM   1968  O   MET A 121     -21.861  10.535 -19.916  1.00  1.45           O  
ATOM   1969  CB  MET A 121     -20.843  11.889 -17.343  1.00  1.45           C  
ATOM   1970  CG  MET A 121     -19.798  12.016 -16.342  1.00  1.45           C  
ATOM   1971  SD  MET A 121     -18.459  10.980 -16.582  1.00  1.45           S  
ATOM   1972  CE  MET A 121     -17.377  12.162 -17.343  1.00  1.45           C  
ATOM   1973  H   MET A 121     -20.247  14.208 -18.284  1.00  1.45           H  
ATOM   1974  HA  MET A 121     -19.678  11.499 -19.109  1.00  1.45           H  
ATOM   1975 1HB  MET A 121     -21.646  12.555 -17.049  1.00  1.45           H  
ATOM   1976 2HB  MET A 121     -21.226  10.911 -17.263  1.00  1.45           H  
ATOM   1977 1HG  MET A 121     -19.439  12.999 -16.283  1.00  1.45           H  
ATOM   1978 2HG  MET A 121     -20.250  11.772 -15.409  1.00  1.45           H  
ATOM   1979 1HE  MET A 121     -16.426  11.692 -17.580  1.00  1.45           H  
ATOM   1980 2HE  MET A 121     -17.834  12.533 -18.255  1.00  1.45           H  
ATOM   1981 3HE  MET A 121     -17.214  12.995 -16.657  1.00  1.45           H  
ATOM   1982  N   SER A 122     -22.655  12.671 -19.832  1.00  1.55           N  
ATOM   1983  CA  SER A 122     -23.974  12.400 -20.412  1.00  1.55           C  
ATOM   1984  C   SER A 122     -23.888  11.716 -21.768  1.00  1.55           C  
ATOM   1985  O   SER A 122     -24.787  10.951 -22.141  1.00  1.55           O  
ATOM   1986  CB  SER A 122     -24.776  13.692 -20.566  1.00  1.55           C  
ATOM   1987  OG  SER A 122     -24.272  14.512 -21.593  1.00  1.55           O  
ATOM   1988  H   SER A 122     -22.454  13.621 -19.519  1.00  1.55           H  
ATOM   1989  HA  SER A 122     -24.521  11.754 -19.736  1.00  1.55           H  
ATOM   1990 1HB  SER A 122     -25.817  13.452 -20.766  1.00  1.55           H  
ATOM   1991 2HB  SER A 122     -24.741  14.241 -19.623  1.00  1.55           H  
ATOM   1992  HG  SER A 122     -23.388  14.819 -21.308  1.00  1.55           H  
ATOM   1993  N   GLY A 123     -22.748  11.871 -22.450  1.00  1.62           N  
ATOM   1994  CA  GLY A 123     -22.520  11.222 -23.736  1.00  1.62           C  
ATOM   1995  C   GLY A 123     -22.679   9.701 -23.606  1.00  1.62           C  
ATOM   1996  O   GLY A 123     -23.027   9.022 -24.573  1.00  1.62           O  
ATOM   1997  H   GLY A 123     -22.041  12.493 -22.070  1.00  1.62           H  
ATOM   1998 1HA  GLY A 123     -23.222  11.610 -24.472  1.00  1.62           H  
ATOM   1999 2HA  GLY A 123     -21.516  11.459 -24.086  1.00  1.62           H  
ATOM   2000  N   LYS A 124     -22.387   9.172 -22.411  1.00  1.64           N  
ATOM   2001  CA  LYS A 124     -22.516   7.755 -22.128  1.00  1.64           C  
ATOM   2002  C   LYS A 124     -23.614   7.506 -21.095  1.00  1.64           C  
ATOM   2003  O   LYS A 124     -24.359   6.530 -21.189  1.00  1.64           O  
ATOM   2004  CB  LYS A 124     -21.188   7.194 -21.614  1.00  1.64           C  
ATOM   2005  CG  LYS A 124     -20.017   7.316 -22.597  1.00  1.64           C  
ATOM   2006  CD  LYS A 124     -20.263   6.505 -23.876  1.00  1.64           C  
ATOM   2007  CE  LYS A 124     -19.054   6.557 -24.812  1.00  1.64           C  
ATOM   2008  NZ  LYS A 124     -19.288   5.799 -26.079  1.00  1.64           N  
ATOM   2009  H   LYS A 124     -22.103   9.789 -21.656  1.00  1.64           H  
ATOM   2010  HA  LYS A 124     -22.788   7.238 -23.042  1.00  1.64           H  
ATOM   2011 1HB  LYS A 124     -20.909   7.724 -20.700  1.00  1.64           H  
ATOM   2012 2HB  LYS A 124     -21.312   6.144 -21.356  1.00  1.64           H  
ATOM   2013 1HG  LYS A 124     -19.876   8.365 -22.862  1.00  1.64           H  
ATOM   2014 2HG  LYS A 124     -19.107   6.957 -22.119  1.00  1.64           H  
ATOM   2015 1HD  LYS A 124     -20.469   5.466 -23.616  1.00  1.64           H  
ATOM   2016 2HD  LYS A 124     -21.133   6.908 -24.401  1.00  1.64           H  
ATOM   2017 1HE  LYS A 124     -18.840   7.596 -25.057  1.00  1.64           H  
ATOM   2018 2HE  LYS A 124     -18.191   6.129 -24.302  1.00  1.64           H  
ATOM   2019 1HZ  LYS A 124     -18.468   5.860 -26.666  1.00  1.64           H  
ATOM   2020 2HZ  LYS A 124     -19.477   4.830 -25.865  1.00  1.64           H  
ATOM   2021 3HZ  LYS A 124     -20.081   6.198 -26.565  1.00  1.64           H  
ATOM   2022  N   PHE A 125     -23.742   8.405 -20.114  1.00  1.59           N  
ATOM   2023  CA  PHE A 125     -24.687   8.184 -19.022  1.00  1.59           C  
ATOM   2024  C   PHE A 125     -26.132   8.239 -19.448  1.00  1.59           C  
ATOM   2025  O   PHE A 125     -26.970   7.616 -18.805  1.00  1.59           O  
ATOM   2026  CB  PHE A 125     -24.505   9.163 -17.874  1.00  1.59           C  
ATOM   2027  CG  PHE A 125     -23.336   8.945 -17.031  1.00  1.59           C  
ATOM   2028  CD1 PHE A 125     -22.240   8.281 -17.512  1.00  1.59           C  
ATOM   2029  CD2 PHE A 125     -23.317   9.447 -15.741  1.00  1.59           C  
ATOM   2030  CE1 PHE A 125     -21.135   8.120 -16.739  1.00  1.59           C  
ATOM   2031  CE2 PHE A 125     -22.213   9.294 -14.955  1.00  1.59           C  
ATOM   2032  CZ  PHE A 125     -21.107   8.635 -15.457  1.00  1.59           C  
ATOM   2033  H   PHE A 125     -23.134   9.218 -20.096  1.00  1.59           H  
ATOM   2034  HA  PHE A 125     -24.505   7.191 -18.629  1.00  1.59           H  
ATOM   2035 1HB  PHE A 125     -24.464  10.167 -18.244  1.00  1.59           H  
ATOM   2036 2HB  PHE A 125     -25.370   9.094 -17.235  1.00  1.59           H  
ATOM   2037  HD1 PHE A 125     -22.252   7.893 -18.523  1.00  1.59           H  
ATOM   2038  HD2 PHE A 125     -24.195   9.978 -15.366  1.00  1.59           H  
ATOM   2039  HE1 PHE A 125     -20.284   7.596 -17.149  1.00  1.59           H  
ATOM   2040  HE2 PHE A 125     -22.207   9.696 -13.950  1.00  1.59           H  
ATOM   2041  HZ  PHE A 125     -20.217   8.519 -14.843  1.00  1.59           H  
ATOM   2042  N   SER A 126     -26.463   8.945 -20.531  1.00  1.49           N  
ATOM   2043  CA  SER A 126     -27.857   8.993 -20.954  1.00  1.49           C  
ATOM   2044  C   SER A 126     -28.389   7.613 -21.371  1.00  1.49           C  
ATOM   2045  O   SER A 126     -29.601   7.412 -21.456  1.00  1.49           O  
ATOM   2046  CB  SER A 126     -28.035   9.999 -22.078  1.00  1.49           C  
ATOM   2047  OG  SER A 126     -27.354   9.605 -23.236  1.00  1.49           O  
ATOM   2048  H   SER A 126     -25.768   9.481 -21.054  1.00  1.49           H  
ATOM   2049  HA  SER A 126     -28.451   9.335 -20.105  1.00  1.49           H  
ATOM   2050 1HB  SER A 126     -29.095  10.106 -22.298  1.00  1.49           H  
ATOM   2051 2HB  SER A 126     -27.666  10.974 -21.756  1.00  1.49           H  
ATOM   2052  HG  SER A 126     -26.414   9.804 -23.064  1.00  1.49           H  
ATOM   2053  N   MET A 127     -27.484   6.664 -21.648  1.00  1.36           N  
ATOM   2054  CA  MET A 127     -27.849   5.313 -22.043  1.00  1.36           C  
ATOM   2055  C   MET A 127     -27.900   4.354 -20.846  1.00  1.36           C  
ATOM   2056  O   MET A 127     -28.223   3.174 -21.002  1.00  1.36           O  
ATOM   2057  CB  MET A 127     -26.831   4.822 -23.063  1.00  1.36           C  
ATOM   2058  CG  MET A 127     -26.862   5.582 -24.379  1.00  1.36           C  
ATOM   2059  SD  MET A 127     -25.738   4.894 -25.596  1.00  1.36           S  
ATOM   2060  CE  MET A 127     -24.184   5.499 -24.921  1.00  1.36           C  
ATOM   2061  H   MET A 127     -26.488   6.866 -21.554  1.00  1.36           H  
ATOM   2062  HA  MET A 127     -28.837   5.339 -22.498  1.00  1.36           H  
ATOM   2063 1HB  MET A 127     -25.829   4.916 -22.640  1.00  1.36           H  
ATOM   2064 2HB  MET A 127     -27.002   3.766 -23.270  1.00  1.36           H  
ATOM   2065 1HG  MET A 127     -27.871   5.564 -24.786  1.00  1.36           H  
ATOM   2066 2HG  MET A 127     -26.582   6.624 -24.200  1.00  1.36           H  
ATOM   2067 1HE  MET A 127     -23.359   5.167 -25.546  1.00  1.36           H  
ATOM   2068 2HE  MET A 127     -24.205   6.593 -24.894  1.00  1.36           H  
ATOM   2069 3HE  MET A 127     -24.050   5.117 -23.905  1.00  1.36           H  
ATOM   2070  N   LEU A 128     -27.545   4.848 -19.662  1.00  1.22           N  
ATOM   2071  CA  LEU A 128     -27.451   4.011 -18.477  1.00  1.22           C  
ATOM   2072  C   LEU A 128     -28.563   4.323 -17.461  1.00  1.22           C  
ATOM   2073  O   LEU A 128     -28.963   5.480 -17.327  1.00  1.22           O  
ATOM   2074  CB  LEU A 128     -26.091   4.263 -17.810  1.00  1.22           C  
ATOM   2075  CG  LEU A 128     -24.846   4.055 -18.652  1.00  1.22           C  
ATOM   2076  CD1 LEU A 128     -23.613   4.432 -17.810  1.00  1.22           C  
ATOM   2077  CD2 LEU A 128     -24.780   2.620 -19.119  1.00  1.22           C  
ATOM   2078  H   LEU A 128     -27.325   5.838 -19.566  1.00  1.22           H  
ATOM   2079  HA  LEU A 128     -27.511   2.979 -18.802  1.00  1.22           H  
ATOM   2080 1HB  LEU A 128     -26.071   5.298 -17.465  1.00  1.22           H  
ATOM   2081 2HB  LEU A 128     -25.990   3.617 -16.958  1.00  1.22           H  
ATOM   2082  HG  LEU A 128     -24.880   4.715 -19.515  1.00  1.22           H  
ATOM   2083 1HD1 LEU A 128     -22.719   4.310 -18.401  1.00  1.22           H  
ATOM   2084 2HD1 LEU A 128     -23.680   5.458 -17.478  1.00  1.22           H  
ATOM   2085 3HD1 LEU A 128     -23.564   3.786 -16.943  1.00  1.22           H  
ATOM   2086 1HD2 LEU A 128     -23.886   2.477 -19.725  1.00  1.22           H  
ATOM   2087 2HD2 LEU A 128     -24.744   1.958 -18.257  1.00  1.22           H  
ATOM   2088 3HD2 LEU A 128     -25.666   2.392 -19.715  1.00  1.22           H  
ATOM   2089  N   PRO A 129     -29.017   3.348 -16.644  1.00  1.11           N  
ATOM   2090  CA  PRO A 129     -29.999   3.518 -15.574  1.00  1.11           C  
ATOM   2091  C   PRO A 129     -29.366   4.178 -14.360  1.00  1.11           C  
ATOM   2092  O   PRO A 129     -29.260   3.582 -13.276  1.00  1.11           O  
ATOM   2093  CB  PRO A 129     -30.427   2.078 -15.293  1.00  1.11           C  
ATOM   2094  CG  PRO A 129     -29.185   1.260 -15.604  1.00  1.11           C  
ATOM   2095  CD  PRO A 129     -28.570   1.955 -16.821  1.00  1.11           C  
ATOM   2096  HA  PRO A 129     -30.837   4.115 -15.942  1.00  1.11           H  
ATOM   2097 1HB  PRO A 129     -30.755   1.974 -14.245  1.00  1.11           H  
ATOM   2098 2HB  PRO A 129     -31.289   1.815 -15.925  1.00  1.11           H  
ATOM   2099 1HG  PRO A 129     -28.505   1.245 -14.733  1.00  1.11           H  
ATOM   2100 2HG  PRO A 129     -29.460   0.211 -15.800  1.00  1.11           H  
ATOM   2101 1HD  PRO A 129     -27.498   1.871 -16.785  1.00  1.11           H  
ATOM   2102 2HD  PRO A 129     -28.990   1.533 -17.747  1.00  1.11           H  
ATOM   2103  N   VAL A 130     -28.939   5.413 -14.588  1.00  1.02           N  
ATOM   2104  CA  VAL A 130     -28.223   6.216 -13.623  1.00  1.02           C  
ATOM   2105  C   VAL A 130     -28.935   7.533 -13.371  1.00  1.02           C  
ATOM   2106  O   VAL A 130     -29.353   8.210 -14.310  1.00  1.02           O  
ATOM   2107  CB  VAL A 130     -26.804   6.530 -14.147  1.00  1.02           C  
ATOM   2108  CG1 VAL A 130     -26.017   7.383 -13.140  1.00  1.02           C  
ATOM   2109  CG2 VAL A 130     -26.091   5.269 -14.432  1.00  1.02           C  
ATOM   2110  H   VAL A 130     -29.099   5.793 -15.518  1.00  1.02           H  
ATOM   2111  HA  VAL A 130     -28.149   5.654 -12.706  1.00  1.02           H  
ATOM   2112  HB  VAL A 130     -26.895   7.103 -15.070  1.00  1.02           H  
ATOM   2113 1HG1 VAL A 130     -25.027   7.604 -13.538  1.00  1.02           H  
ATOM   2114 2HG1 VAL A 130     -26.540   8.309 -12.955  1.00  1.02           H  
ATOM   2115 3HG1 VAL A 130     -25.917   6.832 -12.201  1.00  1.02           H  
ATOM   2116 1HG2 VAL A 130     -25.115   5.492 -14.839  1.00  1.02           H  
ATOM   2117 2HG2 VAL A 130     -25.982   4.696 -13.550  1.00  1.02           H  
ATOM   2118 3HG2 VAL A 130     -26.654   4.708 -15.138  1.00  1.02           H  
ATOM   2119  N   SER A 131     -29.089   7.878 -12.107  1.00  0.97           N  
ATOM   2120  CA  SER A 131     -29.661   9.168 -11.761  1.00  0.97           C  
ATOM   2121  C   SER A 131     -28.526   9.986 -11.180  1.00  0.97           C  
ATOM   2122  O   SER A 131     -27.663   9.426 -10.498  1.00  0.97           O  
ATOM   2123  CB  SER A 131     -30.785   9.032 -10.752  1.00  0.97           C  
ATOM   2124  OG  SER A 131     -31.858   8.298 -11.276  1.00  0.97           O  
ATOM   2125  H   SER A 131     -28.760   7.234 -11.387  1.00  0.97           H  
ATOM   2126  HA  SER A 131     -30.032   9.662 -12.660  1.00  0.97           H  
ATOM   2127 1HB  SER A 131     -30.408   8.547  -9.862  1.00  0.97           H  
ATOM   2128 2HB  SER A 131     -31.127  10.027 -10.464  1.00  0.97           H  
ATOM   2129  HG  SER A 131     -32.137   8.769 -12.066  1.00  0.97           H  
ATOM   2130  N   VAL A 132     -28.488  11.273 -11.483  1.00  0.95           N  
ATOM   2131  CA  VAL A 132     -27.400  12.105 -10.979  1.00  0.95           C  
ATOM   2132  C   VAL A 132     -27.956  13.358 -10.318  1.00  0.95           C  
ATOM   2133  O   VAL A 132     -28.781  14.063 -10.915  1.00  0.95           O  
ATOM   2134  CB  VAL A 132     -26.411  12.494 -12.112  1.00  0.95           C  
ATOM   2135  CG1 VAL A 132     -25.275  13.340 -11.523  1.00  0.95           C  
ATOM   2136  CG2 VAL A 132     -25.870  11.222 -12.829  1.00  0.95           C  
ATOM   2137  H   VAL A 132     -29.249  11.663 -12.038  1.00  0.95           H  
ATOM   2138  HA  VAL A 132     -26.848  11.543 -10.229  1.00  0.95           H  
ATOM   2139  HB  VAL A 132     -26.928  13.114 -12.836  1.00  0.95           H  
ATOM   2140 1HG1 VAL A 132     -24.592  13.645 -12.308  1.00  0.95           H  
ATOM   2141 2HG1 VAL A 132     -25.693  14.217 -11.049  1.00  0.95           H  
ATOM   2142 3HG1 VAL A 132     -24.732  12.759 -10.778  1.00  0.95           H  
ATOM   2143 1HG2 VAL A 132     -25.193  11.504 -13.620  1.00  0.95           H  
ATOM   2144 2HG2 VAL A 132     -25.348  10.592 -12.129  1.00  0.95           H  
ATOM   2145 3HG2 VAL A 132     -26.695  10.664 -13.261  1.00  0.95           H  
ATOM   2146  N   GLU A 133     -27.494  13.622  -9.097  1.00  0.95           N  
ATOM   2147  CA  GLU A 133     -27.908  14.765  -8.286  1.00  0.95           C  
ATOM   2148  C   GLU A 133     -26.718  15.620  -7.825  1.00  0.95           C  
ATOM   2149  O   GLU A 133     -25.564  15.176  -7.875  1.00  0.95           O  
ATOM   2150  CB  GLU A 133     -28.718  14.282  -7.073  1.00  0.95           C  
ATOM   2151  CG  GLU A 133     -30.067  13.603  -7.428  1.00  0.95           C  
ATOM   2152  CD  GLU A 133     -30.898  13.164  -6.217  1.00  0.95           C  
ATOM   2153  OE1 GLU A 133     -31.315  14.008  -5.468  1.00  0.95           O  
ATOM   2154  OE2 GLU A 133     -31.106  11.976  -6.047  1.00  0.95           O  
ATOM   2155  H   GLU A 133     -26.823  12.968  -8.697  1.00  0.95           H  
ATOM   2156  HA  GLU A 133     -28.549  15.392  -8.896  1.00  0.95           H  
ATOM   2157 1HB  GLU A 133     -28.123  13.565  -6.530  1.00  0.95           H  
ATOM   2158 2HB  GLU A 133     -28.910  15.112  -6.420  1.00  0.95           H  
ATOM   2159 1HG  GLU A 133     -30.650  14.309  -8.014  1.00  0.95           H  
ATOM   2160 2HG  GLU A 133     -29.868  12.735  -8.054  1.00  0.95           H  
ATOM   2161  N   SER A 134     -27.005  16.855  -7.388  1.00  0.98           N  
ATOM   2162  CA  SER A 134     -25.976  17.790  -6.926  1.00  0.98           C  
ATOM   2163  C   SER A 134     -26.298  18.516  -5.613  1.00  0.98           C  
ATOM   2164  O   SER A 134     -27.320  19.194  -5.475  1.00  0.98           O  
ATOM   2165  CB  SER A 134     -25.717  18.814  -8.023  1.00  0.98           C  
ATOM   2166  OG  SER A 134     -24.804  19.794  -7.605  1.00  0.98           O  
ATOM   2167  H   SER A 134     -27.974  17.159  -7.423  1.00  0.98           H  
ATOM   2168  HA  SER A 134     -25.060  17.226  -6.758  1.00  0.98           H  
ATOM   2169 1HB  SER A 134     -25.316  18.298  -8.895  1.00  0.98           H  
ATOM   2170 2HB  SER A 134     -26.656  19.282  -8.321  1.00  0.98           H  
ATOM   2171  HG  SER A 134     -24.093  19.324  -7.151  1.00  0.98           H  
ATOM   2172  N   PHE A 135     -25.392  18.344  -4.648  1.00  1.01           N  
ATOM   2173  CA  PHE A 135     -25.443  18.904  -3.295  1.00  1.01           C  
ATOM   2174  C   PHE A 135     -24.302  19.936  -3.185  1.00  1.01           C  
ATOM   2175  O   PHE A 135     -23.198  19.695  -3.663  1.00  1.01           O  
ATOM   2176  CB  PHE A 135     -25.212  17.782  -2.292  1.00  1.01           C  
ATOM   2177  CG  PHE A 135     -25.284  18.117  -0.803  1.00  1.01           C  
ATOM   2178  CD1 PHE A 135     -26.375  17.752  -0.019  1.00  1.01           C  
ATOM   2179  CD2 PHE A 135     -24.278  18.819  -0.199  1.00  1.01           C  
ATOM   2180  CE1 PHE A 135     -26.397  18.072   1.329  1.00  1.01           C  
ATOM   2181  CE2 PHE A 135     -24.326  19.138   1.130  1.00  1.01           C  
ATOM   2182  CZ  PHE A 135     -25.373  18.761   1.890  1.00  1.01           C  
ATOM   2183  H   PHE A 135     -24.585  17.753  -4.864  1.00  1.01           H  
ATOM   2184  HA  PHE A 135     -26.405  19.393  -3.129  1.00  1.01           H  
ATOM   2185 1HB  PHE A 135     -25.932  16.987  -2.486  1.00  1.01           H  
ATOM   2186 2HB  PHE A 135     -24.252  17.378  -2.505  1.00  1.01           H  
ATOM   2187  HD1 PHE A 135     -27.197  17.197  -0.464  1.00  1.01           H  
ATOM   2188  HD2 PHE A 135     -23.426  19.129  -0.799  1.00  1.01           H  
ATOM   2189  HE1 PHE A 135     -27.220  17.779   1.952  1.00  1.01           H  
ATOM   2190  HE2 PHE A 135     -23.515  19.696   1.578  1.00  1.01           H  
ATOM   2191  HZ  PHE A 135     -25.398  19.016   2.947  1.00  1.01           H  
ATOM   2192  N   ASP A 136     -24.565  21.102  -2.623  1.00  1.03           N  
ATOM   2193  CA  ASP A 136     -23.543  22.152  -2.536  1.00  1.03           C  
ATOM   2194  C   ASP A 136     -22.254  21.843  -1.743  1.00  1.03           C  
ATOM   2195  O   ASP A 136     -22.288  21.382  -0.598  1.00  1.03           O  
ATOM   2196  CB  ASP A 136     -24.144  23.427  -1.984  1.00  1.03           C  
ATOM   2197  CG  ASP A 136     -23.152  24.548  -2.042  1.00  1.03           C  
ATOM   2198  OD1 ASP A 136     -23.085  25.206  -3.051  1.00  1.03           O  
ATOM   2199  OD2 ASP A 136     -22.421  24.731  -1.082  1.00  1.03           O  
ATOM   2200  H   ASP A 136     -25.486  21.270  -2.246  1.00  1.03           H  
ATOM   2201  HA  ASP A 136     -23.234  22.367  -3.561  1.00  1.03           H  
ATOM   2202 1HB  ASP A 136     -25.026  23.701  -2.564  1.00  1.03           H  
ATOM   2203 2HB  ASP A 136     -24.460  23.273  -0.954  1.00  1.03           H  
ATOM   2204  N   TYR A 137     -21.116  22.182  -2.350  1.00  1.04           N  
ATOM   2205  CA  TYR A 137     -19.789  22.021  -1.749  1.00  1.04           C  
ATOM   2206  C   TYR A 137     -19.603  22.748  -0.420  1.00  1.04           C  
ATOM   2207  O   TYR A 137     -19.032  22.189   0.523  1.00  1.04           O  
ATOM   2208  CB  TYR A 137     -18.695  22.510  -2.682  1.00  1.04           C  
ATOM   2209  CG  TYR A 137     -17.310  22.391  -2.080  1.00  1.04           C  
ATOM   2210  CD1 TYR A 137     -16.662  21.165  -2.078  1.00  1.04           C  
ATOM   2211  CD2 TYR A 137     -16.690  23.501  -1.520  1.00  1.04           C  
ATOM   2212  CE1 TYR A 137     -15.404  21.046  -1.524  1.00  1.04           C  
ATOM   2213  CE2 TYR A 137     -15.431  23.385  -0.961  1.00  1.04           C  
ATOM   2214  CZ  TYR A 137     -14.783  22.163  -0.964  1.00  1.04           C  
ATOM   2215  OH  TYR A 137     -13.519  22.038  -0.407  1.00  1.04           O  
ATOM   2216  H   TYR A 137     -21.179  22.570  -3.281  1.00  1.04           H  
ATOM   2217  HA  TYR A 137     -19.637  20.954  -1.565  1.00  1.04           H  
ATOM   2218 1HB  TYR A 137     -18.716  21.945  -3.578  1.00  1.04           H  
ATOM   2219 2HB  TYR A 137     -18.871  23.555  -2.942  1.00  1.04           H  
ATOM   2220  HD1 TYR A 137     -17.147  20.295  -2.512  1.00  1.04           H  
ATOM   2221  HD2 TYR A 137     -17.200  24.468  -1.515  1.00  1.04           H  
ATOM   2222  HE1 TYR A 137     -14.899  20.079  -1.523  1.00  1.04           H  
ATOM   2223  HE2 TYR A 137     -14.950  24.260  -0.521  1.00  1.04           H  
ATOM   2224  HH  TYR A 137     -13.168  21.166  -0.621  1.00  1.04           H  
ATOM   2225  N   ASP A 138     -19.974  24.036  -0.364  1.00  1.04           N  
ATOM   2226  CA  ASP A 138     -19.731  24.800   0.849  1.00  1.04           C  
ATOM   2227  C   ASP A 138     -20.542  24.195   1.959  1.00  1.04           C  
ATOM   2228  O   ASP A 138     -20.088  24.128   3.098  1.00  1.04           O  
ATOM   2229  CB  ASP A 138     -20.050  26.291   0.679  1.00  1.04           C  
ATOM   2230  CG  ASP A 138     -18.995  27.067  -0.161  1.00  1.04           C  
ATOM   2231  OD1 ASP A 138     -17.925  26.544  -0.389  1.00  1.04           O  
ATOM   2232  OD2 ASP A 138     -19.270  28.186  -0.539  1.00  1.04           O  
ATOM   2233  H   ASP A 138     -20.526  24.457  -1.112  1.00  1.04           H  
ATOM   2234  HA  ASP A 138     -18.678  24.712   1.111  1.00  1.04           H  
ATOM   2235 1HB  ASP A 138     -21.023  26.388   0.189  1.00  1.04           H  
ATOM   2236 2HB  ASP A 138     -20.133  26.757   1.661  1.00  1.04           H  
ATOM   2237  N   ALA A 139     -21.741  23.725   1.626  1.00  1.02           N  
ATOM   2238  CA  ALA A 139     -22.563  23.090   2.640  1.00  1.02           C  
ATOM   2239  C   ALA A 139     -21.866  21.877   3.223  1.00  1.02           C  
ATOM   2240  O   ALA A 139     -21.848  21.702   4.441  1.00  1.02           O  
ATOM   2241  CB  ALA A 139     -23.873  22.696   2.071  1.00  1.02           C  
ATOM   2242  H   ALA A 139     -22.069  23.844   0.655  1.00  1.02           H  
ATOM   2243  HA  ALA A 139     -22.721  23.794   3.441  1.00  1.02           H  
ATOM   2244 1HB  ALA A 139     -24.462  22.240   2.849  1.00  1.02           H  
ATOM   2245 2HB  ALA A 139     -24.373  23.581   1.688  1.00  1.02           H  
ATOM   2246 3HB  ALA A 139     -23.728  21.993   1.271  1.00  1.02           H  
ATOM   2247  N   ILE A 140     -21.197  21.083   2.382  1.00  0.99           N  
ATOM   2248  CA  ILE A 140     -20.459  19.959   2.941  1.00  0.99           C  
ATOM   2249  C   ILE A 140     -19.403  20.445   3.897  1.00  0.99           C  
ATOM   2250  O   ILE A 140     -19.275  19.920   5.002  1.00  0.99           O  
ATOM   2251  CB  ILE A 140     -19.781  19.101   1.843  1.00  0.99           C  
ATOM   2252  CG1 ILE A 140     -20.800  18.385   1.062  1.00  0.99           C  
ATOM   2253  CG2 ILE A 140     -18.718  18.144   2.402  1.00  0.99           C  
ATOM   2254  CD1 ILE A 140     -21.602  17.393   1.925  1.00  0.99           C  
ATOM   2255  H   ILE A 140     -21.242  21.250   1.372  1.00  0.99           H  
ATOM   2256  HA  ILE A 140     -21.159  19.335   3.488  1.00  0.99           H  
ATOM   2257  HB  ILE A 140     -19.286  19.778   1.151  1.00  0.99           H  
ATOM   2258 1HG1 ILE A 140     -21.461  19.114   0.611  1.00  0.99           H  
ATOM   2259 2HG1 ILE A 140     -20.307  17.834   0.270  1.00  0.99           H  
ATOM   2260 1HG2 ILE A 140     -18.250  17.605   1.580  1.00  0.99           H  
ATOM   2261 2HG2 ILE A 140     -17.962  18.720   2.927  1.00  0.99           H  
ATOM   2262 3HG2 ILE A 140     -19.147  17.432   3.069  1.00  0.99           H  
ATOM   2263 1HD1 ILE A 140     -22.336  16.888   1.331  1.00  0.99           H  
ATOM   2264 2HD1 ILE A 140     -20.923  16.656   2.354  1.00  0.99           H  
ATOM   2265 3HD1 ILE A 140     -22.105  17.933   2.723  1.00  0.99           H  
ATOM   2266  N   ASP A 141     -18.689  21.498   3.529  1.00  0.97           N  
ATOM   2267  CA  ASP A 141     -17.634  21.951   4.413  1.00  0.97           C  
ATOM   2268  C   ASP A 141     -18.193  22.528   5.722  1.00  0.97           C  
ATOM   2269  O   ASP A 141     -17.659  22.265   6.803  1.00  0.97           O  
ATOM   2270  CB  ASP A 141     -16.764  23.002   3.731  1.00  0.97           C  
ATOM   2271  CG  ASP A 141     -15.446  23.197   4.481  1.00  0.97           C  
ATOM   2272  OD1 ASP A 141     -14.638  22.275   4.438  1.00  0.97           O  
ATOM   2273  OD2 ASP A 141     -15.253  24.226   5.109  1.00  0.97           O  
ATOM   2274  H   ASP A 141     -18.850  21.930   2.613  1.00  0.97           H  
ATOM   2275  HA  ASP A 141     -17.008  21.095   4.657  1.00  0.97           H  
ATOM   2276 1HB  ASP A 141     -16.563  22.701   2.697  1.00  0.97           H  
ATOM   2277 2HB  ASP A 141     -17.305  23.953   3.695  1.00  0.97           H  
ATOM   2278  N   MET A 142     -19.290  23.289   5.649  1.00  0.96           N  
ATOM   2279  CA  MET A 142     -19.832  23.905   6.858  1.00  0.96           C  
ATOM   2280  C   MET A 142     -20.299  22.853   7.840  1.00  0.96           C  
ATOM   2281  O   MET A 142     -20.135  23.000   9.048  1.00  0.96           O  
ATOM   2282  CB  MET A 142     -20.997  24.824   6.520  1.00  0.96           C  
ATOM   2283  CG  MET A 142     -20.614  26.110   5.808  1.00  0.96           C  
ATOM   2284  SD  MET A 142     -21.999  27.246   5.653  1.00  0.96           S  
ATOM   2285  CE  MET A 142     -22.983  26.386   4.449  1.00  0.96           C  
ATOM   2286  H   MET A 142     -19.717  23.473   4.744  1.00  0.96           H  
ATOM   2287  HA  MET A 142     -19.042  24.484   7.335  1.00  0.96           H  
ATOM   2288 1HB  MET A 142     -21.690  24.285   5.869  1.00  0.96           H  
ATOM   2289 2HB  MET A 142     -21.537  25.079   7.430  1.00  0.96           H  
ATOM   2290 1HG  MET A 142     -19.818  26.607   6.363  1.00  0.96           H  
ATOM   2291 2HG  MET A 142     -20.241  25.882   4.818  1.00  0.96           H  
ATOM   2292 1HE  MET A 142     -23.884  26.958   4.234  1.00  0.96           H  
ATOM   2293 2HE  MET A 142     -22.405  26.253   3.531  1.00  0.96           H  
ATOM   2294 3HE  MET A 142     -23.255  25.422   4.856  1.00  0.96           H  
ATOM   2295  N   ILE A 143     -20.861  21.777   7.316  1.00  0.97           N  
ATOM   2296  CA  ILE A 143     -21.324  20.685   8.142  1.00  0.97           C  
ATOM   2297  C   ILE A 143     -20.125  19.935   8.728  1.00  0.97           C  
ATOM   2298  O   ILE A 143     -20.085  19.654   9.928  1.00  0.97           O  
ATOM   2299  CB  ILE A 143     -22.182  19.732   7.316  1.00  0.97           C  
ATOM   2300  CG1 ILE A 143     -23.462  20.414   6.861  1.00  0.97           C  
ATOM   2301  CG2 ILE A 143     -22.536  18.524   8.154  1.00  0.97           C  
ATOM   2302  CD1 ILE A 143     -24.219  19.653   5.792  1.00  0.97           C  
ATOM   2303  H   ILE A 143     -20.993  21.721   6.304  1.00  0.97           H  
ATOM   2304  HA  ILE A 143     -21.920  21.088   8.957  1.00  0.97           H  
ATOM   2305  HB  ILE A 143     -21.634  19.492   6.437  1.00  0.97           H  
ATOM   2306 1HG1 ILE A 143     -24.115  20.546   7.724  1.00  0.97           H  
ATOM   2307 2HG1 ILE A 143     -23.210  21.383   6.466  1.00  0.97           H  
ATOM   2308 1HG2 ILE A 143     -23.143  17.843   7.579  1.00  0.97           H  
ATOM   2309 2HG2 ILE A 143     -21.628  18.023   8.481  1.00  0.97           H  
ATOM   2310 3HG2 ILE A 143     -23.091  18.861   9.000  1.00  0.97           H  
ATOM   2311 1HD1 ILE A 143     -25.117  20.204   5.516  1.00  0.97           H  
ATOM   2312 2HD1 ILE A 143     -23.582  19.537   4.914  1.00  0.97           H  
ATOM   2313 3HD1 ILE A 143     -24.494  18.682   6.173  1.00  0.97           H  
ATOM   2314  N   CYS A 144     -19.111  19.664   7.890  1.00  0.99           N  
ATOM   2315  CA  CYS A 144     -17.925  18.920   8.311  1.00  0.99           C  
ATOM   2316  C   CYS A 144     -17.179  19.556   9.456  1.00  0.99           C  
ATOM   2317  O   CYS A 144     -16.724  18.858  10.372  1.00  0.99           O  
ATOM   2318  CB  CYS A 144     -16.949  18.753   7.171  1.00  0.99           C  
ATOM   2319  SG  CYS A 144     -17.546  17.677   5.968  1.00  0.99           S  
ATOM   2320  H   CYS A 144     -19.181  19.941   6.910  1.00  0.99           H  
ATOM   2321  HA  CYS A 144     -18.239  17.937   8.597  1.00  0.99           H  
ATOM   2322 1HB  CYS A 144     -16.752  19.718   6.706  1.00  0.99           H  
ATOM   2323 2HB  CYS A 144     -16.006  18.361   7.544  1.00  0.99           H  
ATOM   2324  HG  CYS A 144     -18.534  18.496   5.552  1.00  0.99           H  
ATOM   2325  N   GLN A 145     -17.135  20.883   9.474  1.00  1.01           N  
ATOM   2326  CA  GLN A 145     -16.445  21.608  10.530  1.00  1.01           C  
ATOM   2327  C   GLN A 145     -17.013  21.309  11.921  1.00  1.01           C  
ATOM   2328  O   GLN A 145     -16.341  21.566  12.919  1.00  1.01           O  
ATOM   2329  CB  GLN A 145     -16.477  23.125  10.283  1.00  1.01           C  
ATOM   2330  CG  GLN A 145     -15.600  23.620   9.114  1.00  1.01           C  
ATOM   2331  CD  GLN A 145     -15.666  25.141   8.935  1.00  1.01           C  
ATOM   2332  OE1 GLN A 145     -15.835  25.881   9.918  1.00  1.01           O  
ATOM   2333  NE2 GLN A 145     -15.529  25.623   7.699  1.00  1.01           N  
ATOM   2334  H   GLN A 145     -17.530  21.401   8.684  1.00  1.01           H  
ATOM   2335  HA  GLN A 145     -15.404  21.291  10.527  1.00  1.01           H  
ATOM   2336 1HB  GLN A 145     -17.510  23.422  10.069  1.00  1.01           H  
ATOM   2337 2HB  GLN A 145     -16.172  23.644  11.189  1.00  1.01           H  
ATOM   2338 1HG  GLN A 145     -14.566  23.349   9.312  1.00  1.01           H  
ATOM   2339 2HG  GLN A 145     -15.925  23.159   8.193  1.00  1.01           H  
ATOM   2340 1HE2 GLN A 145     -15.561  26.605   7.538  1.00  1.01           H  
ATOM   2341 2HE2 GLN A 145     -15.390  24.992   6.885  1.00  1.01           H  
ATOM   2342  N   HIS A 146     -18.246  20.795  12.000  1.00  1.05           N  
ATOM   2343  CA  HIS A 146     -18.864  20.494  13.279  1.00  1.05           C  
ATOM   2344  C   HIS A 146     -19.141  19.000  13.524  1.00  1.05           C  
ATOM   2345  O   HIS A 146     -19.853  18.665  14.469  1.00  1.05           O  
ATOM   2346  CB  HIS A 146     -20.172  21.268  13.381  1.00  1.05           C  
ATOM   2347  CG  HIS A 146     -19.963  22.750  13.348  1.00  1.05           C  
ATOM   2348  ND1 HIS A 146     -19.395  23.447  14.398  1.00  1.05           N  
ATOM   2349  CD2 HIS A 146     -20.232  23.666  12.392  1.00  1.05           C  
ATOM   2350  CE1 HIS A 146     -19.326  24.730  14.084  1.00  1.05           C  
ATOM   2351  NE2 HIS A 146     -19.827  24.889  12.874  1.00  1.05           N  
ATOM   2352  H   HIS A 146     -18.771  20.577  11.152  1.00  1.05           H  
ATOM   2353  HA  HIS A 146     -18.209  20.831  14.080  1.00  1.05           H  
ATOM   2354 1HB  HIS A 146     -20.822  20.990  12.546  1.00  1.05           H  
ATOM   2355 2HB  HIS A 146     -20.689  21.004  14.305  1.00  1.05           H  
ATOM   2356  HD2 HIS A 146     -20.684  23.471  11.424  1.00  1.05           H  
ATOM   2357  HE1 HIS A 146     -18.924  25.520  14.717  1.00  1.05           H  
ATOM   2358  HE2 HIS A 146     -19.903  25.764  12.373  1.00  1.05           H  
ATOM   2359  N   LEU A 147     -18.586  18.094  12.706  1.00  1.08           N  
ATOM   2360  CA  LEU A 147     -18.890  16.666  12.899  1.00  1.08           C  
ATOM   2361  C   LEU A 147     -18.096  15.951  13.980  1.00  1.08           C  
ATOM   2362  O   LEU A 147     -18.648  15.124  14.705  1.00  1.08           O  
ATOM   2363  CB  LEU A 147     -18.636  15.878  11.613  1.00  1.08           C  
ATOM   2364  CG  LEU A 147     -19.515  16.180  10.469  1.00  1.08           C  
ATOM   2365  CD1 LEU A 147     -19.027  15.410   9.273  1.00  1.08           C  
ATOM   2366  CD2 LEU A 147     -20.923  15.811  10.787  1.00  1.08           C  
ATOM   2367  H   LEU A 147     -17.977  18.394  11.941  1.00  1.08           H  
ATOM   2368  HA  LEU A 147     -19.945  16.586  13.152  1.00  1.08           H  
ATOM   2369 1HB  LEU A 147     -17.614  16.080  11.290  1.00  1.08           H  
ATOM   2370 2HB  LEU A 147     -18.714  14.824  11.827  1.00  1.08           H  
ATOM   2371  HG  LEU A 147     -19.470  17.232  10.264  1.00  1.08           H  
ATOM   2372 1HD1 LEU A 147     -19.641  15.651   8.453  1.00  1.08           H  
ATOM   2373 2HD1 LEU A 147     -17.996  15.679   9.045  1.00  1.08           H  
ATOM   2374 3HD1 LEU A 147     -19.085  14.347   9.478  1.00  1.08           H  
ATOM   2375 1HD2 LEU A 147     -21.547  16.051   9.935  1.00  1.08           H  
ATOM   2376 2HD2 LEU A 147     -20.981  14.744  10.999  1.00  1.08           H  
ATOM   2377 3HD2 LEU A 147     -21.261  16.371  11.652  1.00  1.08           H  
ATOM   2378  N   ASP A 148     -16.807  16.249  14.095  1.00  1.10           N  
ATOM   2379  CA  ASP A 148     -15.929  15.535  15.022  1.00  1.10           C  
ATOM   2380  C   ASP A 148     -16.098  14.007  14.901  1.00  1.10           C  
ATOM   2381  O   ASP A 148     -15.968  13.456  13.806  1.00  1.10           O  
ATOM   2382  CB  ASP A 148     -16.134  16.016  16.470  1.00  1.10           C  
ATOM   2383  CG  ASP A 148     -15.748  17.493  16.673  1.00  1.10           C  
ATOM   2384  OD1 ASP A 148     -14.779  17.913  16.084  1.00  1.10           O  
ATOM   2385  OD2 ASP A 148     -16.409  18.176  17.421  1.00  1.10           O  
ATOM   2386  H   ASP A 148     -16.418  16.968  13.501  1.00  1.10           H  
ATOM   2387  HA  ASP A 148     -14.899  15.769  14.755  1.00  1.10           H  
ATOM   2388 1HB  ASP A 148     -17.168  15.881  16.766  1.00  1.10           H  
ATOM   2389 2HB  ASP A 148     -15.512  15.427  17.144  1.00  1.10           H  
ATOM   2390  N   ARG A 149     -16.348  13.326  16.023  1.00  1.09           N  
ATOM   2391  CA  ARG A 149     -16.474  11.871  16.050  1.00  1.09           C  
ATOM   2392  C   ARG A 149     -17.317  11.426  17.244  1.00  1.09           C  
ATOM   2393  O   ARG A 149     -17.117  11.929  18.350  1.00  1.09           O  
ATOM   2394  CB  ARG A 149     -15.085  11.263  16.139  1.00  1.09           C  
ATOM   2395  CG  ARG A 149     -15.016   9.769  16.118  1.00  1.09           C  
ATOM   2396  CD  ARG A 149     -13.602   9.318  16.072  1.00  1.09           C  
ATOM   2397  NE  ARG A 149     -13.481   7.883  16.022  1.00  1.09           N  
ATOM   2398  CZ  ARG A 149     -13.338   7.072  17.078  1.00  1.09           C  
ATOM   2399  NH1 ARG A 149     -13.307   7.544  18.307  1.00  1.09           N  
ATOM   2400  NH2 ARG A 149     -13.224   5.789  16.845  1.00  1.09           N  
ATOM   2401  H   ARG A 149     -16.465  13.829  16.887  1.00  1.09           H  
ATOM   2402  HA  ARG A 149     -16.963  11.544  15.131  1.00  1.09           H  
ATOM   2403 1HB  ARG A 149     -14.471  11.635  15.323  1.00  1.09           H  
ATOM   2404 2HB  ARG A 149     -14.615  11.589  17.066  1.00  1.09           H  
ATOM   2405 1HG  ARG A 149     -15.481   9.364  17.017  1.00  1.09           H  
ATOM   2406 2HG  ARG A 149     -15.538   9.406  15.245  1.00  1.09           H  
ATOM   2407 1HD  ARG A 149     -13.124   9.725  15.180  1.00  1.09           H  
ATOM   2408 2HD  ARG A 149     -13.078   9.673  16.957  1.00  1.09           H  
ATOM   2409  HE  ARG A 149     -13.496   7.424  15.107  1.00  1.09           H  
ATOM   2410 1HH1 ARG A 149     -13.393   8.536  18.467  1.00  1.09           H  
ATOM   2411 2HH1 ARG A 149     -13.196   6.913  19.085  1.00  1.09           H  
ATOM   2412 1HH2 ARG A 149     -13.243   5.488  15.860  1.00  1.09           H  
ATOM   2413 2HH2 ARG A 149     -13.109   5.133  17.600  1.00  1.09           H  
ATOM   2414  N   GLY A 150     -18.234  10.464  17.062  1.00  1.07           N  
ATOM   2415  CA  GLY A 150     -19.049  10.028  18.195  1.00  1.07           C  
ATOM   2416  C   GLY A 150     -20.122  11.074  18.459  1.00  1.07           C  
ATOM   2417  O   GLY A 150     -20.422  11.405  19.609  1.00  1.07           O  
ATOM   2418  H   GLY A 150     -18.420  10.042  16.156  1.00  1.07           H  
ATOM   2419 1HA  GLY A 150     -19.512   9.068  17.963  1.00  1.07           H  
ATOM   2420 2HA  GLY A 150     -18.425   9.896  19.077  1.00  1.07           H  
ATOM   2421  N   THR A 151     -20.648  11.637  17.369  1.00  1.03           N  
ATOM   2422  CA  THR A 151     -21.629  12.720  17.472  1.00  1.03           C  
ATOM   2423  C   THR A 151     -23.007  12.390  16.927  1.00  1.03           C  
ATOM   2424  O   THR A 151     -23.230  11.316  16.358  1.00  1.03           O  
ATOM   2425  CB  THR A 151     -21.096  14.017  16.827  1.00  1.03           C  
ATOM   2426  OG1 THR A 151     -20.916  13.845  15.422  1.00  1.03           O  
ATOM   2427  CG2 THR A 151     -19.780  14.383  17.460  1.00  1.03           C  
ATOM   2428  H   THR A 151     -20.364  11.252  16.467  1.00  1.03           H  
ATOM   2429  HA  THR A 151     -21.760  12.942  18.531  1.00  1.03           H  
ATOM   2430  HB  THR A 151     -21.800  14.831  16.999  1.00  1.03           H  
ATOM   2431  HG1 THR A 151     -20.192  14.445  15.113  1.00  1.03           H  
ATOM   2432 1HG2 THR A 151     -19.421  15.305  17.024  1.00  1.03           H  
ATOM   2433 2HG2 THR A 151     -19.914  14.522  18.530  1.00  1.03           H  
ATOM   2434 3HG2 THR A 151     -19.064  13.601  17.286  1.00  1.03           H  
ATOM   2435  N   ASN A 152     -23.924  13.334  17.154  1.00  0.99           N  
ATOM   2436  CA  ASN A 152     -25.330  13.242  16.786  1.00  0.99           C  
ATOM   2437  C   ASN A 152     -25.762  14.238  15.717  1.00  0.99           C  
ATOM   2438  O   ASN A 152     -25.603  15.461  15.868  1.00  0.99           O  
ATOM   2439  CB  ASN A 152     -26.193  13.447  18.013  1.00  0.99           C  
ATOM   2440  CG  ASN A 152     -26.059  12.355  19.034  1.00  0.99           C  
ATOM   2441  OD1 ASN A 152     -26.684  11.298  18.920  1.00  0.99           O  
ATOM   2442  ND2 ASN A 152     -25.248  12.591  20.035  1.00  0.99           N  
ATOM   2443  H   ASN A 152     -23.619  14.174  17.625  1.00  0.99           H  
ATOM   2444  HA  ASN A 152     -25.513  12.244  16.385  1.00  0.99           H  
ATOM   2445 1HB  ASN A 152     -25.938  14.400  18.478  1.00  0.99           H  
ATOM   2446 2HB  ASN A 152     -27.238  13.506  17.702  1.00  0.99           H  
ATOM   2447 1HD2 ASN A 152     -25.115  11.898  20.746  1.00  0.99           H  
ATOM   2448 2HD2 ASN A 152     -24.760  13.461  20.091  1.00  0.99           H  
ATOM   2449  N   LEU A 153     -26.309  13.685  14.641  1.00  0.95           N  
ATOM   2450  CA  LEU A 153     -26.829  14.455  13.528  1.00  0.95           C  
ATOM   2451  C   LEU A 153     -28.315  14.160  13.356  1.00  0.95           C  
ATOM   2452  O   LEU A 153     -28.758  13.024  13.548  1.00  0.95           O  
ATOM   2453  CB  LEU A 153     -26.148  14.085  12.205  1.00  0.95           C  
ATOM   2454  CG  LEU A 153     -24.695  14.466  11.995  1.00  0.95           C  
ATOM   2455  CD1 LEU A 153     -23.768  13.440  12.614  1.00  0.95           C  
ATOM   2456  CD2 LEU A 153     -24.466  14.575  10.477  1.00  0.95           C  
ATOM   2457  H   LEU A 153     -26.381  12.667  14.605  1.00  0.95           H  
ATOM   2458  HA  LEU A 153     -26.693  15.512  13.732  1.00  0.95           H  
ATOM   2459 1HB  LEU A 153     -26.228  13.039  12.096  1.00  0.95           H  
ATOM   2460 2HB  LEU A 153     -26.718  14.551  11.399  1.00  0.95           H  
ATOM   2461  HG  LEU A 153     -24.496  15.393  12.485  1.00  0.95           H  
ATOM   2462 1HD1 LEU A 153     -22.736  13.741  12.448  1.00  0.95           H  
ATOM   2463 2HD1 LEU A 153     -23.945  13.359  13.681  1.00  0.95           H  
ATOM   2464 3HD1 LEU A 153     -23.943  12.491  12.149  1.00  0.95           H  
ATOM   2465 1HD2 LEU A 153     -23.455  14.848  10.274  1.00  0.95           H  
ATOM   2466 2HD2 LEU A 153     -24.676  13.615  10.014  1.00  0.95           H  
ATOM   2467 3HD2 LEU A 153     -25.133  15.329  10.063  1.00  0.95           H  
ATOM   2468  N   SER A 154     -29.059  15.170  12.944  1.00  0.94           N  
ATOM   2469  CA  SER A 154     -30.465  15.020  12.612  1.00  0.94           C  
ATOM   2470  C   SER A 154     -30.689  15.596  11.231  1.00  0.94           C  
ATOM   2471  O   SER A 154     -30.372  16.760  10.966  1.00  0.94           O  
ATOM   2472  CB  SER A 154     -31.355  15.684  13.641  1.00  0.94           C  
ATOM   2473  OG  SER A 154     -32.701  15.623  13.252  1.00  0.94           O  
ATOM   2474  H   SER A 154     -28.624  16.087  12.870  1.00  0.94           H  
ATOM   2475  HA  SER A 154     -30.708  13.963  12.587  1.00  0.94           H  
ATOM   2476 1HB  SER A 154     -31.232  15.164  14.589  1.00  0.94           H  
ATOM   2477 2HB  SER A 154     -31.061  16.707  13.800  1.00  0.94           H  
ATOM   2478  HG  SER A 154     -32.832  14.741  12.883  1.00  0.94           H  
ATOM   2479  N   VAL A 155     -31.152  14.752  10.320  1.00  0.96           N  
ATOM   2480  CA  VAL A 155     -31.302  15.194   8.953  1.00  0.96           C  
ATOM   2481  C   VAL A 155     -32.740  15.122   8.468  1.00  0.96           C  
ATOM   2482  O   VAL A 155     -33.343  14.043   8.413  1.00  0.96           O  
ATOM   2483  CB  VAL A 155     -30.387  14.363   8.054  1.00  0.96           C  
ATOM   2484  CG1 VAL A 155     -30.544  14.800   6.666  1.00  0.96           C  
ATOM   2485  CG2 VAL A 155     -28.933  14.520   8.526  1.00  0.96           C  
ATOM   2486  H   VAL A 155     -31.401  13.801  10.593  1.00  0.96           H  
ATOM   2487  HA  VAL A 155     -30.975  16.228   8.891  1.00  0.96           H  
ATOM   2488  HB  VAL A 155     -30.673  13.332   8.102  1.00  0.96           H  
ATOM   2489 1HG1 VAL A 155     -29.903  14.203   6.047  1.00  0.96           H  
ATOM   2490 2HG1 VAL A 155     -31.575  14.679   6.354  1.00  0.96           H  
ATOM   2491 3HG1 VAL A 155     -30.269  15.849   6.591  1.00  0.96           H  
ATOM   2492 1HG2 VAL A 155     -28.268  13.950   7.896  1.00  0.96           H  
ATOM   2493 2HG2 VAL A 155     -28.672  15.561   8.471  1.00  0.96           H  
ATOM   2494 3HG2 VAL A 155     -28.834  14.175   9.553  1.00  0.96           H  
ATOM   2495  N   MET A 156     -33.265  16.281   8.082  1.00  0.99           N  
ATOM   2496  CA  MET A 156     -34.632  16.374   7.601  1.00  0.99           C  
ATOM   2497  C   MET A 156     -34.627  16.481   6.100  1.00  0.99           C  
ATOM   2498  O   MET A 156     -33.829  17.222   5.519  1.00  0.99           O  
ATOM   2499  CB  MET A 156     -35.383  17.555   8.229  1.00  0.99           C  
ATOM   2500  CG  MET A 156     -36.846  17.683   7.787  1.00  0.99           C  
ATOM   2501  SD  MET A 156     -37.745  19.005   8.618  1.00  0.99           S  
ATOM   2502  CE  MET A 156     -37.047  20.446   7.848  1.00  0.99           C  
ATOM   2503  H   MET A 156     -32.677  17.115   8.124  1.00  0.99           H  
ATOM   2504  HA  MET A 156     -35.151  15.459   7.859  1.00  0.99           H  
ATOM   2505 1HB  MET A 156     -35.365  17.461   9.314  1.00  0.99           H  
ATOM   2506 2HB  MET A 156     -34.898  18.470   7.976  1.00  0.99           H  
ATOM   2507 1HG  MET A 156     -36.881  17.864   6.722  1.00  0.99           H  
ATOM   2508 2HG  MET A 156     -37.366  16.754   7.981  1.00  0.99           H  
ATOM   2509 1HE  MET A 156     -37.507  21.342   8.261  1.00  0.99           H  
ATOM   2510 2HE  MET A 156     -35.975  20.472   8.035  1.00  0.99           H  
ATOM   2511 3HE  MET A 156     -37.234  20.406   6.780  1.00  0.99           H  
ATOM   2512  N   ILE A 157     -35.491  15.707   5.470  1.00  1.04           N  
ATOM   2513  CA  ILE A 157     -35.606  15.711   4.030  1.00  1.04           C  
ATOM   2514  C   ILE A 157     -37.032  16.091   3.635  1.00  1.04           C  
ATOM   2515  O   ILE A 157     -38.016  15.516   4.126  1.00  1.04           O  
ATOM   2516  CB  ILE A 157     -35.201  14.352   3.422  1.00  1.04           C  
ATOM   2517  CG1 ILE A 157     -33.754  13.948   3.877  1.00  1.04           C  
ATOM   2518  CG2 ILE A 157     -35.230  14.468   1.887  1.00  1.04           C  
ATOM   2519  CD1 ILE A 157     -33.713  13.027   5.106  1.00  1.04           C  
ATOM   2520  H   ILE A 157     -36.111  15.125   6.026  1.00  1.04           H  
ATOM   2521  HA  ILE A 157     -34.937  16.467   3.626  1.00  1.04           H  
ATOM   2522  HB  ILE A 157     -35.893  13.573   3.750  1.00  1.04           H  
ATOM   2523 1HG1 ILE A 157     -33.263  13.432   3.062  1.00  1.04           H  
ATOM   2524 2HG1 ILE A 157     -33.190  14.853   4.101  1.00  1.04           H  
ATOM   2525 1HG2 ILE A 157     -34.942  13.515   1.445  1.00  1.04           H  
ATOM   2526 2HG2 ILE A 157     -36.233  14.732   1.551  1.00  1.04           H  
ATOM   2527 3HG2 ILE A 157     -34.527  15.245   1.569  1.00  1.04           H  
ATOM   2528 1HD1 ILE A 157     -32.680  12.789   5.351  1.00  1.04           H  
ATOM   2529 2HD1 ILE A 157     -34.181  13.519   5.956  1.00  1.04           H  
ATOM   2530 3HD1 ILE A 157     -34.247  12.103   4.886  1.00  1.04           H  
ATOM   2531  N   THR A 158     -37.133  17.108   2.791  1.00  1.09           N  
ATOM   2532  CA  THR A 158     -38.412  17.596   2.317  1.00  1.09           C  
ATOM   2533  C   THR A 158     -38.402  17.605   0.792  1.00  1.09           C  
ATOM   2534  O   THR A 158     -37.941  18.572   0.163  1.00  1.09           O  
ATOM   2535  CB  THR A 158     -38.672  19.022   2.829  1.00  1.09           C  
ATOM   2536  OG1 THR A 158     -37.625  19.860   2.392  1.00  1.09           O  
ATOM   2537  CG2 THR A 158     -38.683  19.042   4.345  1.00  1.09           C  
ATOM   2538  H   THR A 158     -36.277  17.540   2.443  1.00  1.09           H  
ATOM   2539  HA  THR A 158     -39.206  16.931   2.658  1.00  1.09           H  
ATOM   2540  HB  THR A 158     -39.624  19.386   2.447  1.00  1.09           H  
ATOM   2541  HG1 THR A 158     -36.782  19.409   2.554  1.00  1.09           H  
ATOM   2542 1HG2 THR A 158     -38.854  20.057   4.698  1.00  1.09           H  
ATOM   2543 2HG2 THR A 158     -39.464  18.404   4.692  1.00  1.09           H  
ATOM   2544 3HG2 THR A 158     -37.730  18.689   4.720  1.00  1.09           H  
ATOM   2545  N   GLY A 159     -38.879  16.539   0.166  1.00  1.11           N  
ATOM   2546  CA  GLY A 159     -38.798  16.545  -1.284  1.00  1.11           C  
ATOM   2547  C   GLY A 159     -37.347  16.536  -1.761  1.00  1.11           C  
ATOM   2548  O   GLY A 159     -36.687  15.497  -1.771  1.00  1.11           O  
ATOM   2549  H   GLY A 159     -39.262  15.756   0.678  1.00  1.11           H  
ATOM   2550 1HA  GLY A 159     -39.319  15.674  -1.681  1.00  1.11           H  
ATOM   2551 2HA  GLY A 159     -39.306  17.426  -1.673  1.00  1.11           H  
ATOM   2552  N   THR A 160     -36.912  17.695  -2.243  1.00  1.10           N  
ATOM   2553  CA  THR A 160     -35.578  17.903  -2.800  1.00  1.10           C  
ATOM   2554  C   THR A 160     -34.640  18.704  -1.890  1.00  1.10           C  
ATOM   2555  O   THR A 160     -33.478  18.923  -2.240  1.00  1.10           O  
ATOM   2556  CB  THR A 160     -35.672  18.605  -4.163  1.00  1.10           C  
ATOM   2557  OG1 THR A 160     -36.310  19.880  -4.002  1.00  1.10           O  
ATOM   2558  CG2 THR A 160     -36.478  17.755  -5.133  1.00  1.10           C  
ATOM   2559  H   THR A 160     -37.537  18.482  -2.120  1.00  1.10           H  
ATOM   2560  HA  THR A 160     -35.122  16.925  -2.957  1.00  1.10           H  
ATOM   2561  HB  THR A 160     -34.665  18.758  -4.560  1.00  1.10           H  
ATOM   2562  HG1 THR A 160     -35.867  20.366  -3.295  1.00  1.10           H  
ATOM   2563 1HG2 THR A 160     -36.536  18.260  -6.097  1.00  1.10           H  
ATOM   2564 2HG2 THR A 160     -35.989  16.787  -5.259  1.00  1.10           H  
ATOM   2565 3HG2 THR A 160     -37.482  17.607  -4.740  1.00  1.10           H  
ATOM   2566  N   SER A 161     -35.129  19.161  -0.740  1.00  1.07           N  
ATOM   2567  CA  SER A 161     -34.256  19.922   0.150  1.00  1.07           C  
ATOM   2568  C   SER A 161     -33.861  19.098   1.366  1.00  1.07           C  
ATOM   2569  O   SER A 161     -34.644  18.295   1.890  1.00  1.07           O  
ATOM   2570  CB  SER A 161     -34.904  21.220   0.592  1.00  1.07           C  
ATOM   2571  OG  SER A 161     -35.122  22.081  -0.500  1.00  1.07           O  
ATOM   2572  H   SER A 161     -36.098  18.968  -0.478  1.00  1.07           H  
ATOM   2573  HA  SER A 161     -33.342  20.171  -0.383  1.00  1.07           H  
ATOM   2574 1HB  SER A 161     -35.845  21.007   1.077  1.00  1.07           H  
ATOM   2575 2HB  SER A 161     -34.259  21.712   1.326  1.00  1.07           H  
ATOM   2576  HG  SER A 161     -35.464  22.895  -0.120  1.00  1.07           H  
ATOM   2577  N   ILE A 162     -32.651  19.338   1.839  1.00  1.02           N  
ATOM   2578  CA  ILE A 162     -32.129  18.660   3.007  1.00  1.02           C  
ATOM   2579  C   ILE A 162     -31.593  19.644   4.034  1.00  1.02           C  
ATOM   2580  O   ILE A 162     -30.901  20.617   3.720  1.00  1.02           O  
ATOM   2581  CB  ILE A 162     -31.056  17.650   2.563  1.00  1.02           C  
ATOM   2582  CG1 ILE A 162     -30.488  16.863   3.746  1.00  1.02           C  
ATOM   2583  CG2 ILE A 162     -29.989  18.331   1.829  1.00  1.02           C  
ATOM   2584  CD1 ILE A 162     -29.651  15.654   3.330  1.00  1.02           C  
ATOM   2585  H   ILE A 162     -32.056  20.009   1.351  1.00  1.02           H  
ATOM   2586  HA  ILE A 162     -32.938  18.105   3.468  1.00  1.02           H  
ATOM   2587  HB  ILE A 162     -31.529  16.930   1.901  1.00  1.02           H  
ATOM   2588 1HG1 ILE A 162     -29.857  17.529   4.324  1.00  1.02           H  
ATOM   2589 2HG1 ILE A 162     -31.309  16.529   4.383  1.00  1.02           H  
ATOM   2590 1HG2 ILE A 162     -29.287  17.594   1.484  1.00  1.02           H  
ATOM   2591 2HG2 ILE A 162     -30.412  18.851   0.980  1.00  1.02           H  
ATOM   2592 3HG2 ILE A 162     -29.504  19.041   2.493  1.00  1.02           H  
ATOM   2593 1HD1 ILE A 162     -29.260  15.159   4.188  1.00  1.02           H  
ATOM   2594 2HD1 ILE A 162     -30.272  14.972   2.788  1.00  1.02           H  
ATOM   2595 3HD1 ILE A 162     -28.823  15.977   2.705  1.00  1.02           H  
ATOM   2596  N   PHE A 163     -31.935  19.376   5.281  1.00  0.98           N  
ATOM   2597  CA  PHE A 163     -31.540  20.213   6.393  1.00  0.98           C  
ATOM   2598  C   PHE A 163     -30.715  19.386   7.345  1.00  0.98           C  
ATOM   2599  O   PHE A 163     -31.195  18.375   7.865  1.00  0.98           O  
ATOM   2600  CB  PHE A 163     -32.785  20.686   7.112  1.00  0.98           C  
ATOM   2601  CG  PHE A 163     -33.715  21.448   6.256  1.00  0.98           C  
ATOM   2602  CD1 PHE A 163     -34.613  20.763   5.444  1.00  0.98           C  
ATOM   2603  CD2 PHE A 163     -33.755  22.817   6.280  1.00  0.98           C  
ATOM   2604  CE1 PHE A 163     -35.506  21.442   4.663  1.00  0.98           C  
ATOM   2605  CE2 PHE A 163     -34.663  23.496   5.506  1.00  0.98           C  
ATOM   2606  CZ  PHE A 163     -35.535  22.808   4.692  1.00  0.98           C  
ATOM   2607  H   PHE A 163     -32.521  18.560   5.456  1.00  0.98           H  
ATOM   2608  HA  PHE A 163     -30.948  21.055   6.035  1.00  0.98           H  
ATOM   2609 1HB  PHE A 163     -33.300  19.841   7.505  1.00  0.98           H  
ATOM   2610 2HB  PHE A 163     -32.499  21.315   7.951  1.00  0.98           H  
ATOM   2611  HD1 PHE A 163     -34.597  19.670   5.430  1.00  0.98           H  
ATOM   2612  HD2 PHE A 163     -33.064  23.368   6.922  1.00  0.98           H  
ATOM   2613  HE1 PHE A 163     -36.194  20.902   4.034  1.00  0.98           H  
ATOM   2614  HE2 PHE A 163     -34.690  24.587   5.530  1.00  0.98           H  
ATOM   2615  HZ  PHE A 163     -36.248  23.355   4.077  1.00  0.98           H  
ATOM   2616  N   VAL A 164     -29.480  19.797   7.581  1.00  0.96           N  
ATOM   2617  CA  VAL A 164     -28.631  19.008   8.449  1.00  0.96           C  
ATOM   2618  C   VAL A 164     -28.335  19.756   9.746  1.00  0.96           C  
ATOM   2619  O   VAL A 164     -27.798  20.869   9.742  1.00  0.96           O  
ATOM   2620  CB  VAL A 164     -27.328  18.654   7.711  1.00  0.96           C  
ATOM   2621  CG1 VAL A 164     -26.430  17.828   8.605  1.00  0.96           C  
ATOM   2622  CG2 VAL A 164     -27.662  17.920   6.405  1.00  0.96           C  
ATOM   2623  H   VAL A 164     -29.131  20.650   7.142  1.00  0.96           H  
ATOM   2624  HA  VAL A 164     -29.144  18.081   8.703  1.00  0.96           H  
ATOM   2625  HB  VAL A 164     -26.792  19.575   7.479  1.00  0.96           H  
ATOM   2626 1HG1 VAL A 164     -25.505  17.600   8.091  1.00  0.96           H  
ATOM   2627 2HG1 VAL A 164     -26.223  18.393   9.491  1.00  0.96           H  
ATOM   2628 3HG1 VAL A 164     -26.920  16.908   8.879  1.00  0.96           H  
ATOM   2629 1HG2 VAL A 164     -26.747  17.691   5.875  1.00  0.96           H  
ATOM   2630 2HG2 VAL A 164     -28.191  17.004   6.627  1.00  0.96           H  
ATOM   2631 3HG2 VAL A 164     -28.283  18.558   5.782  1.00  0.96           H  
ATOM   2632  N   ASP A 165     -28.745  19.138  10.851  1.00  0.96           N  
ATOM   2633  CA  ASP A 165     -28.604  19.640  12.213  1.00  0.96           C  
ATOM   2634  C   ASP A 165     -27.526  18.839  12.945  1.00  0.96           C  
ATOM   2635  O   ASP A 165     -27.691  17.642  13.186  1.00  0.96           O  
ATOM   2636  CB  ASP A 165     -29.981  19.565  12.908  1.00  0.96           C  
ATOM   2637  CG  ASP A 165     -30.091  20.067  14.372  1.00  0.96           C  
ATOM   2638  OD1 ASP A 165     -29.126  20.066  15.071  1.00  0.96           O  
ATOM   2639  OD2 ASP A 165     -31.178  20.510  14.747  1.00  0.96           O  
ATOM   2640  H   ASP A 165     -29.219  18.242  10.753  1.00  0.96           H  
ATOM   2641  HA  ASP A 165     -28.296  20.681  12.174  1.00  0.96           H  
ATOM   2642 1HB  ASP A 165     -30.697  20.114  12.311  1.00  0.96           H  
ATOM   2643 2HB  ASP A 165     -30.305  18.547  12.880  1.00  0.96           H  
ATOM   2644  N   VAL A 166     -26.376  19.461  13.209  1.00  0.98           N  
ATOM   2645  CA  VAL A 166     -25.267  18.731  13.839  1.00  0.98           C  
ATOM   2646  C   VAL A 166     -24.978  19.368  15.176  1.00  0.98           C  
ATOM   2647  O   VAL A 166     -24.703  20.575  15.223  1.00  0.98           O  
ATOM   2648  CB  VAL A 166     -23.975  18.809  13.013  1.00  0.98           C  
ATOM   2649  CG1 VAL A 166     -22.877  18.015  13.703  1.00  0.98           C  
ATOM   2650  CG2 VAL A 166     -24.212  18.345  11.637  1.00  0.98           C  
ATOM   2651  H   VAL A 166     -26.314  20.461  13.012  1.00  0.98           H  
ATOM   2652  HA  VAL A 166     -25.548  17.689  13.996  1.00  0.98           H  
ATOM   2653  HB  VAL A 166     -23.632  19.844  12.980  1.00  0.98           H  
ATOM   2654 1HG1 VAL A 166     -21.968  18.104  13.124  1.00  0.98           H  
ATOM   2655 2HG1 VAL A 166     -22.702  18.407  14.698  1.00  0.98           H  
ATOM   2656 3HG1 VAL A 166     -23.161  16.966  13.775  1.00  0.98           H  
ATOM   2657 1HG2 VAL A 166     -23.281  18.421  11.104  1.00  0.98           H  
ATOM   2658 2HG2 VAL A 166     -24.549  17.342  11.624  1.00  0.98           H  
ATOM   2659 3HG2 VAL A 166     -24.957  18.981  11.185  1.00  0.98           H  
ATOM   2660  N   ASN A 167     -24.985  18.593  16.266  1.00  0.99           N  
ATOM   2661  CA  ASN A 167     -24.770  19.250  17.556  1.00  0.99           C  
ATOM   2662  C   ASN A 167     -25.865  20.322  17.708  1.00  0.99           C  
ATOM   2663  O   ASN A 167     -26.967  20.017  18.163  1.00  0.99           O  
ATOM   2664  CB  ASN A 167     -23.354  19.811  17.698  1.00  0.99           C  
ATOM   2665  CG  ASN A 167     -22.293  18.732  17.639  1.00  0.99           C  
ATOM   2666  OD1 ASN A 167     -22.536  17.550  17.933  1.00  0.99           O  
ATOM   2667  ND2 ASN A 167     -21.111  19.134  17.249  1.00  0.99           N  
ATOM   2668  H   ASN A 167     -25.187  17.591  16.193  1.00  0.99           H  
ATOM   2669  HA  ASN A 167     -24.923  18.519  18.353  1.00  0.99           H  
ATOM   2670 1HB  ASN A 167     -23.116  20.547  16.942  1.00  0.99           H  
ATOM   2671 2HB  ASN A 167     -23.275  20.318  18.660  1.00  0.99           H  
ATOM   2672 1HD2 ASN A 167     -20.348  18.486  17.164  1.00  0.99           H  
ATOM   2673 2HD2 ASN A 167     -20.962  20.095  17.024  1.00  0.99           H  
ATOM   2674  N   ASP A 168     -25.526  21.583  17.451  1.00  1.00           N  
ATOM   2675  CA  ASP A 168     -26.489  22.676  17.569  1.00  1.00           C  
ATOM   2676  C   ASP A 168     -26.401  23.679  16.403  1.00  1.00           C  
ATOM   2677  O   ASP A 168     -26.872  24.812  16.518  1.00  1.00           O  
ATOM   2678  CB  ASP A 168     -26.349  23.381  18.931  1.00  1.00           C  
ATOM   2679  CG  ASP A 168     -24.984  24.090  19.208  1.00  1.00           C  
ATOM   2680  OD1 ASP A 168     -24.099  24.079  18.370  1.00  1.00           O  
ATOM   2681  OD2 ASP A 168     -24.855  24.626  20.281  1.00  1.00           O  
ATOM   2682  H   ASP A 168     -24.617  21.741  17.048  1.00  1.00           H  
ATOM   2683  HA  ASP A 168     -27.491  22.241  17.533  1.00  1.00           H  
ATOM   2684 1HB  ASP A 168     -27.137  24.129  19.021  1.00  1.00           H  
ATOM   2685 2HB  ASP A 168     -26.517  22.650  19.724  1.00  1.00           H  
ATOM   2686  N   GLN A 169     -25.775  23.263  15.294  1.00  0.98           N  
ATOM   2687  CA  GLN A 169     -25.609  24.113  14.109  1.00  0.98           C  
ATOM   2688  C   GLN A 169     -26.489  23.629  12.958  1.00  0.98           C  
ATOM   2689  O   GLN A 169     -26.752  22.430  12.849  1.00  0.98           O  
ATOM   2690  CB  GLN A 169     -24.145  24.106  13.684  1.00  0.98           C  
ATOM   2691  CG  GLN A 169     -23.188  24.563  14.784  1.00  0.98           C  
ATOM   2692  CD  GLN A 169     -23.336  26.020  15.163  1.00  0.98           C  
ATOM   2693  OE1 GLN A 169     -23.238  26.916  14.311  1.00  0.98           O  
ATOM   2694  NE2 GLN A 169     -23.566  26.271  16.450  1.00  0.98           N  
ATOM   2695  H   GLN A 169     -25.410  22.315  15.271  1.00  0.98           H  
ATOM   2696  HA  GLN A 169     -25.909  25.130  14.362  1.00  0.98           H  
ATOM   2697 1HB  GLN A 169     -23.858  23.093  13.398  1.00  0.98           H  
ATOM   2698 2HB  GLN A 169     -24.008  24.749  12.816  1.00  0.98           H  
ATOM   2699 1HG  GLN A 169     -23.377  23.968  15.681  1.00  0.98           H  
ATOM   2700 2HG  GLN A 169     -22.184  24.403  14.459  1.00  0.98           H  
ATOM   2701 1HE2 GLN A 169     -23.675  27.208  16.770  1.00  0.98           H  
ATOM   2702 2HE2 GLN A 169     -23.640  25.495  17.134  1.00  0.98           H  
ATOM   2703  N   HIS A 170     -26.874  24.533  12.042  1.00  0.96           N  
ATOM   2704  CA  HIS A 170     -27.752  24.109  10.942  1.00  0.96           C  
ATOM   2705  C   HIS A 170     -27.355  24.588   9.550  1.00  0.96           C  
ATOM   2706  O   HIS A 170     -27.069  25.772   9.342  1.00  0.96           O  
ATOM   2707  CB  HIS A 170     -29.176  24.624  11.198  1.00  0.96           C  
ATOM   2708  CG  HIS A 170     -29.728  24.152  12.470  1.00  0.96           C  
ATOM   2709  ND1 HIS A 170     -29.443  24.754  13.682  1.00  0.96           N  
ATOM   2710  CD2 HIS A 170     -30.515  23.113  12.741  1.00  0.96           C  
ATOM   2711  CE1 HIS A 170     -30.038  24.077  14.647  1.00  0.96           C  
ATOM   2712  NE2 HIS A 170     -30.690  23.077  14.096  1.00  0.96           N  
ATOM   2713  H   HIS A 170     -26.607  25.503  12.136  1.00  0.96           H  
ATOM   2714  HA  HIS A 170     -27.783  23.025  10.908  1.00  0.96           H  
ATOM   2715 1HB  HIS A 170     -29.180  25.713  11.198  1.00  0.96           H  
ATOM   2716 2HB  HIS A 170     -29.830  24.289  10.393  1.00  0.96           H  
ATOM   2717  HD2 HIS A 170     -30.915  22.410  12.017  1.00  0.96           H  
ATOM   2718  HE1 HIS A 170     -29.980  24.296  15.713  1.00  0.96           H  
ATOM   2719  HE2 HIS A 170     -31.226  22.332  14.572  1.00  0.96           H  
ATOM   2720  N   VAL A 171     -27.400  23.652   8.595  1.00  0.93           N  
ATOM   2721  CA  VAL A 171     -27.139  23.923   7.181  1.00  0.93           C  
ATOM   2722  C   VAL A 171     -28.276  23.435   6.263  1.00  0.93           C  
ATOM   2723  O   VAL A 171     -28.722  22.289   6.365  1.00  0.93           O  
ATOM   2724  CB  VAL A 171     -25.810  23.267   6.761  1.00  0.93           C  
ATOM   2725  CG1 VAL A 171     -25.560  23.487   5.292  1.00  0.93           C  
ATOM   2726  CG2 VAL A 171     -24.640  23.875   7.572  1.00  0.93           C  
ATOM   2727  H   VAL A 171     -27.610  22.694   8.882  1.00  0.93           H  
ATOM   2728  HA  VAL A 171     -27.039  25.001   7.055  1.00  0.93           H  
ATOM   2729  HB  VAL A 171     -25.868  22.196   6.937  1.00  0.93           H  
ATOM   2730 1HG1 VAL A 171     -24.621  23.012   5.027  1.00  0.93           H  
ATOM   2731 2HG1 VAL A 171     -26.367  23.049   4.713  1.00  0.93           H  
ATOM   2732 3HG1 VAL A 171     -25.503  24.552   5.083  1.00  0.93           H  
ATOM   2733 1HG2 VAL A 171     -23.705  23.420   7.277  1.00  0.93           H  
ATOM   2734 2HG2 VAL A 171     -24.586  24.948   7.382  1.00  0.93           H  
ATOM   2735 3HG2 VAL A 171     -24.796  23.703   8.633  1.00  0.93           H  
ATOM   2736  N   GLU A 172     -28.756  24.319   5.382  1.00  0.90           N  
ATOM   2737  CA  GLU A 172     -29.826  23.997   4.422  1.00  0.90           C  
ATOM   2738  C   GLU A 172     -29.328  23.914   2.983  1.00  0.90           C  
ATOM   2739  O   GLU A 172     -28.693  24.852   2.489  1.00  0.90           O  
ATOM   2740  CB  GLU A 172     -30.941  25.040   4.491  1.00  0.90           C  
ATOM   2741  CG  GLU A 172     -32.073  24.824   3.486  1.00  0.90           C  
ATOM   2742  CD  GLU A 172     -33.174  25.866   3.594  1.00  0.90           C  
ATOM   2743  OE1 GLU A 172     -33.112  26.682   4.484  1.00  0.90           O  
ATOM   2744  OE2 GLU A 172     -34.072  25.843   2.783  1.00  0.90           O  
ATOM   2745  H   GLU A 172     -28.354  25.247   5.365  1.00  0.90           H  
ATOM   2746  HA  GLU A 172     -30.245  23.024   4.683  1.00  0.90           H  
ATOM   2747 1HB  GLU A 172     -31.379  25.031   5.489  1.00  0.90           H  
ATOM   2748 2HB  GLU A 172     -30.524  26.032   4.323  1.00  0.90           H  
ATOM   2749 1HG  GLU A 172     -31.655  24.870   2.481  1.00  0.90           H  
ATOM   2750 2HG  GLU A 172     -32.485  23.825   3.623  1.00  0.90           H  
ATOM   2751  N   VAL A 173     -29.614  22.788   2.319  1.00  0.88           N  
ATOM   2752  CA  VAL A 173     -29.189  22.572   0.941  1.00  0.88           C  
ATOM   2753  C   VAL A 173     -30.288  22.110  -0.002  1.00  0.88           C  
ATOM   2754  O   VAL A 173     -31.040  21.179   0.289  1.00  0.88           O  
ATOM   2755  CB  VAL A 173     -28.068  21.522   0.896  1.00  0.88           C  
ATOM   2756  CG1 VAL A 173     -27.611  21.258  -0.548  1.00  0.88           C  
ATOM   2757  CG2 VAL A 173     -26.976  21.994   1.701  1.00  0.88           C  
ATOM   2758  H   VAL A 173     -30.129  22.050   2.799  1.00  0.88           H  
ATOM   2759  HA  VAL A 173     -28.795  23.515   0.563  1.00  0.88           H  
ATOM   2760  HB  VAL A 173     -28.422  20.595   1.289  1.00  0.88           H  
ATOM   2761 1HG1 VAL A 173     -26.823  20.529  -0.543  1.00  0.88           H  
ATOM   2762 2HG1 VAL A 173     -28.433  20.877  -1.136  1.00  0.88           H  
ATOM   2763 3HG1 VAL A 173     -27.244  22.181  -0.988  1.00  0.88           H  
ATOM   2764 1HG2 VAL A 173     -26.207  21.274   1.671  1.00  0.88           H  
ATOM   2765 2HG2 VAL A 173     -26.623  22.937   1.291  1.00  0.88           H  
ATOM   2766 3HG2 VAL A 173     -27.294  22.132   2.722  1.00  0.88           H  
ATOM   2767  N   THR A 174     -30.372  22.743  -1.163  1.00  0.88           N  
ATOM   2768  CA  THR A 174     -31.304  22.248  -2.161  1.00  0.88           C  
ATOM   2769  C   THR A 174     -30.535  21.288  -3.039  1.00  0.88           C  
ATOM   2770  O   THR A 174     -29.491  21.656  -3.578  1.00  0.88           O  
ATOM   2771  CB  THR A 174     -31.898  23.363  -3.022  1.00  0.88           C  
ATOM   2772  OG1 THR A 174     -32.632  24.271  -2.193  1.00  0.88           O  
ATOM   2773  CG2 THR A 174     -32.833  22.750  -4.071  1.00  0.88           C  
ATOM   2774  H   THR A 174     -29.772  23.531  -1.362  1.00  0.88           H  
ATOM   2775  HA  THR A 174     -32.115  21.705  -1.679  1.00  0.88           H  
ATOM   2776  HB  THR A 174     -31.098  23.905  -3.524  1.00  0.88           H  
ATOM   2777  HG1 THR A 174     -33.358  23.797  -1.769  1.00  0.88           H  
ATOM   2778 1HG2 THR A 174     -33.261  23.538  -4.687  1.00  0.88           H  
ATOM   2779 2HG2 THR A 174     -32.275  22.061  -4.706  1.00  0.88           H  
ATOM   2780 3HG2 THR A 174     -33.634  22.205  -3.566  1.00  0.88           H  
ATOM   2781  N   VAL A 175     -31.019  20.063  -3.162  1.00  0.88           N  
ATOM   2782  CA  VAL A 175     -30.323  19.089  -3.971  1.00  0.88           C  
ATOM   2783  C   VAL A 175     -30.957  19.137  -5.349  1.00  0.88           C  
ATOM   2784  O   VAL A 175     -32.179  19.048  -5.481  1.00  0.88           O  
ATOM   2785  CB  VAL A 175     -30.408  17.694  -3.327  1.00  0.88           C  
ATOM   2786  CG1 VAL A 175     -29.690  16.667  -4.198  1.00  0.88           C  
ATOM   2787  CG2 VAL A 175     -29.802  17.772  -1.924  1.00  0.88           C  
ATOM   2788  H   VAL A 175     -31.886  19.792  -2.700  1.00  0.88           H  
ATOM   2789  HA  VAL A 175     -29.276  19.369  -4.049  1.00  0.88           H  
ATOM   2790  HB  VAL A 175     -31.453  17.391  -3.257  1.00  0.88           H  
ATOM   2791 1HG1 VAL A 175     -29.765  15.677  -3.746  1.00  0.88           H  
ATOM   2792 2HG1 VAL A 175     -30.161  16.648  -5.183  1.00  0.88           H  
ATOM   2793 3HG1 VAL A 175     -28.640  16.941  -4.302  1.00  0.88           H  
ATOM   2794 1HG2 VAL A 175     -29.863  16.800  -1.438  1.00  0.88           H  
ATOM   2795 2HG2 VAL A 175     -28.762  18.082  -2.003  1.00  0.88           H  
ATOM   2796 3HG2 VAL A 175     -30.359  18.507  -1.343  1.00  0.88           H  
ATOM   2797  N   LYS A 176     -30.141  19.358  -6.363  1.00  0.91           N  
ATOM   2798  CA  LYS A 176     -30.671  19.536  -7.704  1.00  0.91           C  
ATOM   2799  C   LYS A 176     -30.411  18.334  -8.582  1.00  0.91           C  
ATOM   2800  O   LYS A 176     -29.438  17.612  -8.390  1.00  0.91           O  
ATOM   2801  CB  LYS A 176     -30.080  20.805  -8.300  1.00  0.91           C  
ATOM   2802  CG  LYS A 176     -30.499  22.061  -7.522  1.00  0.91           C  
ATOM   2803  CD  LYS A 176     -29.921  23.325  -8.110  1.00  0.91           C  
ATOM   2804  CE  LYS A 176     -30.344  24.544  -7.294  1.00  0.91           C  
ATOM   2805  NZ  LYS A 176     -29.781  25.807  -7.852  1.00  0.91           N  
ATOM   2806  H   LYS A 176     -29.137  19.413  -6.179  1.00  0.91           H  
ATOM   2807  HA  LYS A 176     -31.751  19.665  -7.637  1.00  0.91           H  
ATOM   2808 1HB  LYS A 176     -28.990  20.743  -8.286  1.00  0.91           H  
ATOM   2809 2HB  LYS A 176     -30.396  20.911  -9.339  1.00  0.91           H  
ATOM   2810 1HG  LYS A 176     -31.587  22.135  -7.514  1.00  0.91           H  
ATOM   2811 2HG  LYS A 176     -30.155  21.972  -6.486  1.00  0.91           H  
ATOM   2812 1HD  LYS A 176     -28.831  23.257  -8.108  1.00  0.91           H  
ATOM   2813 2HD  LYS A 176     -30.261  23.445  -9.138  1.00  0.91           H  
ATOM   2814 1HE  LYS A 176     -31.431  24.610  -7.291  1.00  0.91           H  
ATOM   2815 2HE  LYS A 176     -29.996  24.422  -6.266  1.00  0.91           H  
ATOM   2816 1HZ  LYS A 176     -30.081  26.590  -7.288  1.00  0.91           H  
ATOM   2817 2HZ  LYS A 176     -28.772  25.758  -7.848  1.00  0.91           H  
ATOM   2818 3HZ  LYS A 176     -30.108  25.932  -8.799  1.00  0.91           H  
ATOM   2819  N   GLU A 177     -31.266  18.115  -9.571  1.00  0.97           N  
ATOM   2820  CA  GLU A 177     -31.051  16.975 -10.452  1.00  0.97           C  
ATOM   2821  C   GLU A 177     -30.302  17.358 -11.718  1.00  0.97           C  
ATOM   2822  O   GLU A 177     -30.554  18.410 -12.307  1.00  0.97           O  
ATOM   2823  CB  GLU A 177     -32.396  16.346 -10.839  1.00  0.97           C  
ATOM   2824  CG  GLU A 177     -33.181  15.740  -9.673  1.00  0.97           C  
ATOM   2825  CD  GLU A 177     -34.516  15.136 -10.087  1.00  0.97           C  
ATOM   2826  OE1 GLU A 177     -34.876  15.251 -11.236  1.00  0.97           O  
ATOM   2827  OE2 GLU A 177     -35.169  14.563  -9.246  1.00  0.97           O  
ATOM   2828  H   GLU A 177     -32.061  18.724  -9.708  1.00  0.97           H  
ATOM   2829  HA  GLU A 177     -30.463  16.227  -9.924  1.00  0.97           H  
ATOM   2830 1HB  GLU A 177     -33.024  17.098 -11.314  1.00  0.97           H  
ATOM   2831 2HB  GLU A 177     -32.222  15.554 -11.572  1.00  0.97           H  
ATOM   2832 1HG  GLU A 177     -32.576  14.960  -9.218  1.00  0.97           H  
ATOM   2833 2HG  GLU A 177     -33.350  16.513  -8.922  1.00  0.97           H  
ATOM   2834  N   LEU A 178     -29.410  16.470 -12.138  1.00  1.12           N  
ATOM   2835  CA  LEU A 178     -28.681  16.590 -13.391  1.00  1.12           C  
ATOM   2836  C   LEU A 178     -29.224  15.548 -14.382  1.00  1.12           C  
ATOM   2837  O   LEU A 178     -29.387  15.837 -15.568  1.00  1.12           O  
ATOM   2838  CB  LEU A 178     -27.168  16.435 -13.146  1.00  1.12           C  
ATOM   2839  CG  LEU A 178     -26.527  17.515 -12.201  1.00  1.12           C  
ATOM   2840  CD1 LEU A 178     -25.028  17.236 -11.959  1.00  1.12           C  
ATOM   2841  CD2 LEU A 178     -26.690  18.865 -12.840  1.00  1.12           C  
ATOM   2842  H   LEU A 178     -29.243  15.654 -11.562  1.00  1.12           H  
ATOM   2843  HA  LEU A 178     -28.857  17.580 -13.808  1.00  1.12           H  
ATOM   2844 1HB  LEU A 178     -26.993  15.467 -12.712  1.00  1.12           H  
ATOM   2845 2HB  LEU A 178     -26.659  16.480 -14.101  1.00  1.12           H  
ATOM   2846  HG  LEU A 178     -27.038  17.497 -11.233  1.00  1.12           H  
ATOM   2847 1HD1 LEU A 178     -24.615  18.005 -11.304  1.00  1.12           H  
ATOM   2848 2HD1 LEU A 178     -24.894  16.276 -11.495  1.00  1.12           H  
ATOM   2849 3HD1 LEU A 178     -24.506  17.258 -12.894  1.00  1.12           H  
ATOM   2850 1HD2 LEU A 178     -26.270  19.621 -12.188  1.00  1.12           H  
ATOM   2851 2HD2 LEU A 178     -26.174  18.879 -13.801  1.00  1.12           H  
ATOM   2852 3HD2 LEU A 178     -27.752  19.068 -12.994  1.00  1.12           H  
ATOM   2853  N   GLN A 179     -29.572  14.355 -13.871  1.00  1.38           N  
ATOM   2854  CA  GLN A 179     -30.078  13.267 -14.719  1.00  1.38           C  
ATOM   2855  C   GLN A 179     -31.153  12.425 -14.044  1.00  1.38           C  
ATOM   2856  O   GLN A 179     -30.972  11.953 -12.919  1.00  1.38           O  
ATOM   2857  CB  GLN A 179     -28.934  12.344 -15.130  1.00  1.38           C  
ATOM   2858  CG  GLN A 179     -29.301  11.196 -16.064  1.00  1.38           C  
ATOM   2859  CD  GLN A 179     -28.081  10.373 -16.520  1.00  1.38           C  
ATOM   2860  OE1 GLN A 179     -26.941  10.860 -16.524  1.00  1.38           O  
ATOM   2861  NE2 GLN A 179     -28.332   9.129 -16.930  1.00  1.38           N  
ATOM   2862  H   GLN A 179     -29.429  14.196 -12.877  1.00  1.38           H  
ATOM   2863  HA  GLN A 179     -30.513  13.708 -15.615  1.00  1.38           H  
ATOM   2864 1HB  GLN A 179     -28.204  12.927 -15.606  1.00  1.38           H  
ATOM   2865 2HB  GLN A 179     -28.488  11.913 -14.253  1.00  1.38           H  
ATOM   2866 1HG  GLN A 179     -29.959  10.517 -15.527  1.00  1.38           H  
ATOM   2867 2HG  GLN A 179     -29.800  11.594 -16.948  1.00  1.38           H  
ATOM   2868 1HE2 GLN A 179     -27.593   8.511 -17.271  1.00  1.38           H  
ATOM   2869 2HE2 GLN A 179     -29.260   8.771 -16.897  1.00  1.38           H  
ATOM   2870  N   SER A 180     -32.246  12.180 -14.777  1.00  1.82           N  
ATOM   2871  CA  SER A 180     -33.352  11.339 -14.307  1.00  1.82           C  
ATOM   2872  C   SER A 180     -33.491  10.047 -15.096  1.00  1.82           C  
ATOM   2873  O   SER A 180     -34.283   9.170 -14.728  1.00  1.82           O  
ATOM   2874  CB  SER A 180     -34.664  12.062 -14.479  1.00  1.82           C  
ATOM   2875  OG  SER A 180     -34.919  12.283 -15.855  1.00  1.82           O  
ATOM   2876  H   SER A 180     -32.332  12.619 -15.684  1.00  1.82           H  
ATOM   2877  HA  SER A 180     -33.187  11.095 -13.257  1.00  1.82           H  
ATOM   2878 1HB  SER A 180     -35.465  11.467 -14.050  1.00  1.82           H  
ATOM   2879 2HB  SER A 180     -34.636  13.014 -13.947  1.00  1.82           H  
ATOM   2880  HG  SER A 180     -34.899  11.384 -16.307  1.00  1.82           H  
ATOM   2881  N   HIS A 181     -32.735   9.935 -16.186  1.00  2.47           N  
ATOM   2882  CA  HIS A 181     -32.907   8.814 -17.092  1.00  2.47           C  
ATOM   2883  C   HIS A 181     -34.391   8.845 -17.464  1.00  2.47           C  
ATOM   2884  O   HIS A 181     -35.046   9.887 -17.304  1.00  2.47           O  
ATOM   2885  CB  HIS A 181     -32.444   7.489 -16.393  1.00  2.47           C  
ATOM   2886  CG  HIS A 181     -32.484   6.198 -17.210  1.00  2.47           C  
ATOM   2887  ND1 HIS A 181     -31.652   5.958 -18.283  1.00  2.47           N  
ATOM   2888  CD2 HIS A 181     -33.243   5.075 -17.063  1.00  2.47           C  
ATOM   2889  CE1 HIS A 181     -31.899   4.756 -18.769  1.00  2.47           C  
ATOM   2890  NE2 HIS A 181     -32.861   4.201 -18.044  1.00  2.47           N  
ATOM   2891  H   HIS A 181     -32.069  10.660 -16.403  1.00  2.47           H  
ATOM   2892  HA  HIS A 181     -32.321   8.951 -18.001  1.00  2.47           H  
ATOM   2893 1HB  HIS A 181     -31.412   7.618 -16.048  1.00  2.47           H  
ATOM   2894 2HB  HIS A 181     -33.036   7.301 -15.510  1.00  2.47           H  
ATOM   2895  HD1 HIS A 181     -30.939   6.568 -18.640  1.00  2.47           H  
ATOM   2896  HD2 HIS A 181     -34.026   4.798 -16.354  1.00  2.47           H  
ATOM   2897  HE1 HIS A 181     -31.335   4.385 -19.627  1.00  2.47           H  
ATOM   2898  N   ASP A 182     -34.934   7.708 -17.865  1.00  3.35           N  
ATOM   2899  CA  ASP A 182     -36.338   7.550 -18.180  1.00  3.35           C  
ATOM   2900  C   ASP A 182     -37.025   6.883 -16.995  1.00  3.35           C  
ATOM   2901  O   ASP A 182     -38.048   6.221 -17.144  1.00  3.35           O  
ATOM   2902  CB  ASP A 182     -36.514   6.702 -19.438  1.00  3.35           C  
ATOM   2903  CG  ASP A 182     -35.955   7.378 -20.692  1.00  3.35           C  
ATOM   2904  OD1 ASP A 182     -36.152   8.559 -20.844  1.00  3.35           O  
ATOM   2905  OD2 ASP A 182     -35.337   6.707 -21.481  1.00  3.35           O  
ATOM   2906  H   ASP A 182     -34.346   6.903 -17.987  1.00  3.35           H  
ATOM   2907  HA  ASP A 182     -36.787   8.531 -18.338  1.00  3.35           H  
ATOM   2908 1HB  ASP A 182     -36.010   5.741 -19.301  1.00  3.35           H  
ATOM   2909 2HB  ASP A 182     -37.574   6.498 -19.594  1.00  3.35           H  
ATOM   2910  N   ALA A 183     -36.395   6.997 -15.821  1.00  4.37           N  
ATOM   2911  CA  ALA A 183     -36.909   6.425 -14.587  1.00  4.37           C  
ATOM   2912  C   ALA A 183     -38.323   6.919 -14.177  1.00  4.37           C  
ATOM   2913  O   ALA A 183     -39.071   6.106 -13.633  1.00  4.37           O  
ATOM   2914  CB  ALA A 183     -35.911   6.665 -13.454  1.00  4.37           C  
ATOM   2915  H   ALA A 183     -35.550   7.568 -15.755  1.00  4.37           H  
ATOM   2916  HA  ALA A 183     -36.981   5.349 -14.742  1.00  4.37           H  
ATOM   2917 1HB  ALA A 183     -36.270   6.167 -12.554  1.00  4.37           H  
ATOM   2918 2HB  ALA A 183     -34.944   6.251 -13.738  1.00  4.37           H  
ATOM   2919 3HB  ALA A 183     -35.788   7.711 -13.243  1.00  4.37           H  
ATOM   2920  N   PRO A 184     -38.701   8.224 -14.328  1.00  5.36           N  
ATOM   2921  CA  PRO A 184     -40.003   8.772 -13.962  1.00  5.36           C  
ATOM   2922  C   PRO A 184     -41.164   8.069 -14.656  1.00  5.36           C  
ATOM   2923  O   PRO A 184     -42.204   7.850 -14.036  1.00  5.36           O  
ATOM   2924  OXT PRO A 184     -41.206   8.129 -15.885  1.00  5.36           O  
ATOM   2925  CB  PRO A 184     -39.893  10.237 -14.406  1.00  5.36           C  
ATOM   2926  CG  PRO A 184     -38.420  10.538 -14.371  1.00  5.36           C  
ATOM   2927  CD  PRO A 184     -37.771   9.279 -14.848  1.00  5.36           C  
ATOM   2928  HA  PRO A 184     -40.119   8.706 -12.868  1.00  5.36           H  
ATOM   2929 1HB  PRO A 184     -40.324  10.354 -15.412  1.00  5.36           H  
ATOM   2930 2HB  PRO A 184     -40.477  10.880 -13.732  1.00  5.36           H  
ATOM   2931 1HG  PRO A 184     -38.187  11.404 -15.013  1.00  5.36           H  
ATOM   2932 2HG  PRO A 184     -38.111  10.808 -13.352  1.00  5.36           H  
ATOM   2933 1HD  PRO A 184     -37.756   9.308 -15.942  1.00  5.36           H  
ATOM   2934 2HD  PRO A 184     -36.782   9.229 -14.423  1.00  5.36           H  
TER    2935
ENDMDL

REMARK ID 176312 MODEL 5 2022-01-01_00000061_1_11
PFRMAT TS
TARGET 2022-01-01_00000061_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.658  -1.613   1.401  1.00  8.74           N  
ATOM      2  CA  SER A   1       2.043  -1.163   1.463  1.00  8.74           C  
ATOM      3  C   SER A   1       2.190   0.231   0.874  1.00  8.74           C  
ATOM      4  O   SER A   1       2.168   0.417  -0.347  1.00  8.74           O  
ATOM      5  CB  SER A   1       2.946  -2.131   0.722  1.00  8.74           C  
ATOM      6  OG  SER A   1       4.276  -1.685   0.726  1.00  8.74           O  
ATOM      7 1H   SER A   1       0.456  -2.195   2.201  1.00  8.74           H  
ATOM      8 2H   SER A   1       0.047  -0.808   1.407  1.00  8.74           H  
ATOM      9 3H   SER A   1       0.511  -2.142   0.554  1.00  8.74           H  
ATOM     10  HA  SER A   1       2.349  -1.127   2.509  1.00  8.74           H  
ATOM     11 1HB  SER A   1       2.887  -3.112   1.192  1.00  8.74           H  
ATOM     12 2HB  SER A   1       2.599  -2.238  -0.304  1.00  8.74           H  
ATOM     13  HG  SER A   1       4.788  -2.380   0.307  1.00  8.74           H  
ATOM     14  N   ASN A   2       2.395   1.224   1.731  1.00  8.07           N  
ATOM     15  CA  ASN A   2       2.497   2.606   1.262  1.00  8.07           C  
ATOM     16  C   ASN A   2       3.883   2.922   0.716  1.00  8.07           C  
ATOM     17  O   ASN A   2       4.631   3.732   1.268  1.00  8.07           O  
ATOM     18  CB  ASN A   2       2.133   3.569   2.374  1.00  8.07           C  
ATOM     19  CG  ASN A   2       0.688   3.455   2.772  1.00  8.07           C  
ATOM     20  OD1 ASN A   2      -0.195   3.311   1.919  1.00  8.07           O  
ATOM     21  ND2 ASN A   2       0.430   3.510   4.052  1.00  8.07           N  
ATOM     22  H   ASN A   2       2.457   1.037   2.722  1.00  8.07           H  
ATOM     23  HA  ASN A   2       1.793   2.747   0.440  1.00  8.07           H  
ATOM     24 1HB  ASN A   2       2.760   3.377   3.245  1.00  8.07           H  
ATOM     25 2HB  ASN A   2       2.329   4.591   2.046  1.00  8.07           H  
ATOM     26 1HD2 ASN A   2      -0.514   3.439   4.376  1.00  8.07           H  
ATOM     27 2HD2 ASN A   2       1.175   3.627   4.709  1.00  8.07           H  
ATOM     28  N   ALA A   3       4.211   2.300  -0.407  1.00  7.03           N  
ATOM     29  CA  ALA A   3       5.522   2.438  -1.036  1.00  7.03           C  
ATOM     30  C   ALA A   3       5.606   3.743  -1.816  1.00  7.03           C  
ATOM     31  O   ALA A   3       5.662   3.753  -3.047  1.00  7.03           O  
ATOM     32  CB  ALA A   3       5.786   1.255  -1.950  1.00  7.03           C  
ATOM     33  H   ALA A   3       3.517   1.665  -0.797  1.00  7.03           H  
ATOM     34  HA  ALA A   3       6.278   2.463  -0.252  1.00  7.03           H  
ATOM     35 1HB  ALA A   3       6.772   1.356  -2.398  1.00  7.03           H  
ATOM     36 2HB  ALA A   3       5.739   0.331  -1.369  1.00  7.03           H  
ATOM     37 3HB  ALA A   3       5.030   1.228  -2.733  1.00  7.03           H  
ATOM     38  N   MET A   4       5.600   4.837  -1.072  1.00  5.70           N  
ATOM     39  CA  MET A   4       5.603   6.183  -1.620  1.00  5.70           C  
ATOM     40  C   MET A   4       6.997   6.781  -1.610  1.00  5.70           C  
ATOM     41  O   MET A   4       7.844   6.399  -0.802  1.00  5.70           O  
ATOM     42  CB  MET A   4       4.651   7.062  -0.822  1.00  5.70           C  
ATOM     43  CG  MET A   4       3.229   6.519  -0.743  1.00  5.70           C  
ATOM     44  SD  MET A   4       2.446   6.380  -2.350  1.00  5.70           S  
ATOM     45  CE  MET A   4       2.219   8.105  -2.760  1.00  5.70           C  
ATOM     46  H   MET A   4       5.544   4.699  -0.063  1.00  5.70           H  
ATOM     47  HA  MET A   4       5.268   6.138  -2.655  1.00  5.70           H  
ATOM     48 1HB  MET A   4       5.028   7.168   0.194  1.00  5.70           H  
ATOM     49 2HB  MET A   4       4.619   8.058  -1.264  1.00  5.70           H  
ATOM     50 1HG  MET A   4       3.242   5.539  -0.282  1.00  5.70           H  
ATOM     51 2HG  MET A   4       2.624   7.176  -0.120  1.00  5.70           H  
ATOM     52 1HE  MET A   4       1.741   8.187  -3.737  1.00  5.70           H  
ATOM     53 2HE  MET A   4       1.588   8.578  -2.006  1.00  5.70           H  
ATOM     54 3HE  MET A   4       3.189   8.603  -2.786  1.00  5.70           H  
ATOM     55  N   ALA A   5       7.251   7.723  -2.510  1.00  4.32           N  
ATOM     56  CA  ALA A   5       8.532   8.411  -2.483  1.00  4.32           C  
ATOM     57  C   ALA A   5       8.684   9.129  -1.164  1.00  4.32           C  
ATOM     58  O   ALA A   5       7.730   9.748  -0.693  1.00  4.32           O  
ATOM     59  CB  ALA A   5       8.635   9.422  -3.600  1.00  4.32           C  
ATOM     60  H   ALA A   5       6.545   7.986  -3.181  1.00  4.32           H  
ATOM     61  HA  ALA A   5       9.326   7.670  -2.575  1.00  4.32           H  
ATOM     62 1HB  ALA A   5       9.595   9.907  -3.533  1.00  4.32           H  
ATOM     63 2HB  ALA A   5       8.542   8.932  -4.541  1.00  4.32           H  
ATOM     64 3HB  ALA A   5       7.846  10.164  -3.497  1.00  4.32           H  
ATOM     65  N   LEU A   6       9.884   9.112  -0.603  1.00  3.10           N  
ATOM     66  CA  LEU A   6      10.098   9.831   0.638  1.00  3.10           C  
ATOM     67  C   LEU A   6      10.854  11.127   0.392  1.00  3.10           C  
ATOM     68  O   LEU A   6      10.448  12.192   0.856  1.00  3.10           O  
ATOM     69  CB  LEU A   6      10.875   8.945   1.604  1.00  3.10           C  
ATOM     70  CG  LEU A   6      10.166   7.626   1.963  1.00  3.10           C  
ATOM     71  CD1 LEU A   6      11.057   6.816   2.885  1.00  3.10           C  
ATOM     72  CD2 LEU A   6       8.815   7.922   2.590  1.00  3.10           C  
ATOM     73  H   LEU A   6      10.627   8.576  -1.021  1.00  3.10           H  
ATOM     74  HA  LEU A   6       9.133  10.073   1.079  1.00  3.10           H  
ATOM     75 1HB  LEU A   6      11.839   8.702   1.167  1.00  3.10           H  
ATOM     76 2HB  LEU A   6      11.044   9.500   2.526  1.00  3.10           H  
ATOM     77  HG  LEU A   6      10.008   7.041   1.052  1.00  3.10           H  
ATOM     78 1HD1 LEU A   6      10.567   5.872   3.124  1.00  3.10           H  
ATOM     79 2HD1 LEU A   6      12.006   6.616   2.388  1.00  3.10           H  
ATOM     80 3HD1 LEU A   6      11.237   7.375   3.802  1.00  3.10           H  
ATOM     81 1HD2 LEU A   6       8.312   6.984   2.827  1.00  3.10           H  
ATOM     82 2HD2 LEU A   6       8.954   8.502   3.500  1.00  3.10           H  
ATOM     83 3HD2 LEU A   6       8.204   8.490   1.884  1.00  3.10           H  
ATOM     84  N   LYS A   7      11.949  11.031  -0.361  1.00  2.19           N  
ATOM     85  CA  LYS A   7      12.781  12.193  -0.644  1.00  2.19           C  
ATOM     86  C   LYS A   7      13.240  12.306  -2.102  1.00  2.19           C  
ATOM     87  O   LYS A   7      14.376  11.942  -2.396  1.00  2.19           O  
ATOM     88  CB  LYS A   7      14.017  12.193   0.260  1.00  2.19           C  
ATOM     89  CG  LYS A   7      13.716  12.321   1.760  1.00  2.19           C  
ATOM     90  CD  LYS A   7      14.988  12.377   2.588  1.00  2.19           C  
ATOM     91  CE  LYS A   7      14.670  12.521   4.071  1.00  2.19           C  
ATOM     92  NZ  LYS A   7      15.904  12.580   4.903  1.00  2.19           N  
ATOM     93  H   LYS A   7      12.222  10.133  -0.723  1.00  2.19           H  
ATOM     94  HA  LYS A   7      12.205  13.088  -0.411  1.00  2.19           H  
ATOM     95 1HB  LYS A   7      14.580  11.274   0.108  1.00  2.19           H  
ATOM     96 2HB  LYS A   7      14.666  13.025  -0.020  1.00  2.19           H  
ATOM     97 1HG  LYS A   7      13.128  13.224   1.936  1.00  2.19           H  
ATOM     98 2HG  LYS A   7      13.136  11.465   2.092  1.00  2.19           H  
ATOM     99 1HD  LYS A   7      15.567  11.466   2.434  1.00  2.19           H  
ATOM    100 2HD  LYS A   7      15.590  13.228   2.271  1.00  2.19           H  
ATOM    101 1HE  LYS A   7      14.096  13.434   4.224  1.00  2.19           H  
ATOM    102 2HE  LYS A   7      14.069  11.670   4.391  1.00  2.19           H  
ATOM    103 1HZ  LYS A   7      15.652  12.676   5.876  1.00  2.19           H  
ATOM    104 2HZ  LYS A   7      16.438  11.732   4.775  1.00  2.19           H  
ATOM    105 3HZ  LYS A   7      16.462  13.374   4.621  1.00  2.19           H  
ATOM    106  N   PRO A   8      12.377  12.724  -3.044  1.00  1.56           N  
ATOM    107  CA  PRO A   8      12.719  12.990  -4.434  1.00  1.56           C  
ATOM    108  C   PRO A   8      13.760  14.092  -4.464  1.00  1.56           C  
ATOM    109  O   PRO A   8      13.795  14.925  -3.551  1.00  1.56           O  
ATOM    110  CB  PRO A   8      11.398  13.479  -5.037  1.00  1.56           C  
ATOM    111  CG  PRO A   8      10.324  12.919  -4.141  1.00  1.56           C  
ATOM    112  CD  PRO A   8      10.938  12.907  -2.743  1.00  1.56           C  
ATOM    113  HA  PRO A   8      13.103  12.088  -4.926  1.00  1.56           H  
ATOM    114 1HB  PRO A   8      11.399  14.577  -5.094  1.00  1.56           H  
ATOM    115 2HB  PRO A   8      11.321  13.113  -6.074  1.00  1.56           H  
ATOM    116 1HG  PRO A   8       9.425  13.550  -4.197  1.00  1.56           H  
ATOM    117 2HG  PRO A   8      10.035  11.934  -4.501  1.00  1.56           H  
ATOM    118 1HD  PRO A   8      10.763  13.857  -2.220  1.00  1.56           H  
ATOM    119 2HD  PRO A   8      10.510  12.062  -2.217  1.00  1.56           H  
ATOM    120  N   THR A   9      14.603  14.107  -5.486  1.00  1.18           N  
ATOM    121  CA  THR A   9      15.586  15.182  -5.583  1.00  1.18           C  
ATOM    122  C   THR A   9      15.299  16.070  -6.783  1.00  1.18           C  
ATOM    123  O   THR A   9      15.315  15.618  -7.918  1.00  1.18           O  
ATOM    124  CB  THR A   9      17.008  14.623  -5.674  1.00  1.18           C  
ATOM    125  OG1 THR A   9      17.298  13.855  -4.497  1.00  1.18           O  
ATOM    126  CG2 THR A   9      18.007  15.753  -5.796  1.00  1.18           C  
ATOM    127  H   THR A   9      14.526  13.387  -6.217  1.00  1.18           H  
ATOM    128  HA  THR A   9      15.524  15.800  -4.689  1.00  1.18           H  
ATOM    129  HB  THR A   9      17.082  13.979  -6.541  1.00  1.18           H  
ATOM    130  HG1 THR A   9      17.004  14.338  -3.716  1.00  1.18           H  
ATOM    131 1HG2 THR A   9      19.015  15.347  -5.864  1.00  1.18           H  
ATOM    132 2HG2 THR A   9      17.793  16.341  -6.685  1.00  1.18           H  
ATOM    133 3HG2 THR A   9      17.931  16.390  -4.920  1.00  1.18           H  
ATOM    134  N   ILE A  10      15.086  17.355  -6.542  1.00  0.95           N  
ATOM    135  CA  ILE A  10      14.767  18.242  -7.651  1.00  0.95           C  
ATOM    136  C   ILE A  10      15.977  18.867  -8.325  1.00  0.95           C  
ATOM    137  O   ILE A  10      16.821  19.507  -7.681  1.00  0.95           O  
ATOM    138  CB  ILE A  10      13.786  19.343  -7.226  1.00  0.95           C  
ATOM    139  CG1 ILE A  10      12.467  18.704  -6.785  1.00  0.95           C  
ATOM    140  CG2 ILE A  10      13.550  20.279  -8.395  1.00  0.95           C  
ATOM    141  CD1 ILE A  10      11.526  19.655  -6.121  1.00  0.95           C  
ATOM    142  H   ILE A  10      15.102  17.696  -5.593  1.00  0.95           H  
ATOM    143  HA  ILE A  10      14.264  17.652  -8.405  1.00  0.95           H  
ATOM    144  HB  ILE A  10      14.188  19.899  -6.382  1.00  0.95           H  
ATOM    145 1HG1 ILE A  10      11.965  18.307  -7.658  1.00  0.95           H  
ATOM    146 2HG1 ILE A  10      12.678  17.882  -6.099  1.00  0.95           H  
ATOM    147 1HG2 ILE A  10      12.845  21.055  -8.107  1.00  0.95           H  
ATOM    148 2HG2 ILE A  10      14.486  20.743  -8.700  1.00  0.95           H  
ATOM    149 3HG2 ILE A  10      13.145  19.700  -9.227  1.00  0.95           H  
ATOM    150 1HD1 ILE A  10      10.611  19.129  -5.846  1.00  0.95           H  
ATOM    151 2HD1 ILE A  10      11.993  20.063  -5.223  1.00  0.95           H  
ATOM    152 3HD1 ILE A  10      11.286  20.467  -6.806  1.00  0.95           H  
ATOM    153  N   TYR A  11      16.016  18.693  -9.640  1.00  0.83           N  
ATOM    154  CA  TYR A  11      17.057  19.219 -10.500  1.00  0.83           C  
ATOM    155  C   TYR A  11      16.456  20.236 -11.456  1.00  0.83           C  
ATOM    156  O   TYR A  11      15.341  20.052 -11.964  1.00  0.83           O  
ATOM    157  CB  TYR A  11      17.655  18.084 -11.321  1.00  0.83           C  
ATOM    158  CG  TYR A  11      18.387  17.065 -10.565  1.00  0.83           C  
ATOM    159  CD1 TYR A  11      17.705  16.110  -9.900  1.00  0.83           C  
ATOM    160  CD2 TYR A  11      19.743  17.056 -10.582  1.00  0.83           C  
ATOM    161  CE1 TYR A  11      18.378  15.165  -9.213  1.00  0.83           C  
ATOM    162  CE2 TYR A  11      20.447  16.104  -9.901  1.00  0.83           C  
ATOM    163  CZ  TYR A  11      19.763  15.152  -9.204  1.00  0.83           C  
ATOM    164  OH  TYR A  11      20.446  14.184  -8.505  1.00  0.83           O  
ATOM    165  H   TYR A  11      15.274  18.135 -10.063  1.00  0.83           H  
ATOM    166  HA  TYR A  11      17.820  19.712  -9.898  1.00  0.83           H  
ATOM    167 1HB  TYR A  11      16.856  17.579 -11.855  1.00  0.83           H  
ATOM    168 2HB  TYR A  11      18.341  18.515 -12.042  1.00  0.83           H  
ATOM    169  HD1 TYR A  11      16.614  16.113  -9.909  1.00  0.83           H  
ATOM    170  HD2 TYR A  11      20.254  17.813 -11.141  1.00  0.83           H  
ATOM    171  HE1 TYR A  11      17.818  14.429  -8.675  1.00  0.83           H  
ATOM    172  HE2 TYR A  11      21.538  16.109  -9.916  1.00  0.83           H  
ATOM    173  HH  TYR A  11      19.820  13.570  -8.111  1.00  0.83           H  
ATOM    174  N   LYS A  12      17.208  21.286 -11.746  1.00  0.77           N  
ATOM    175  CA  LYS A  12      16.742  22.270 -12.712  1.00  0.77           C  
ATOM    176  C   LYS A  12      17.690  22.340 -13.902  1.00  0.77           C  
ATOM    177  O   LYS A  12      18.914  22.363 -13.736  1.00  0.77           O  
ATOM    178  CB  LYS A  12      16.561  23.620 -12.018  1.00  0.77           C  
ATOM    179  CG  LYS A  12      15.454  23.572 -10.946  1.00  0.77           C  
ATOM    180  CD  LYS A  12      15.220  24.905 -10.277  1.00  0.77           C  
ATOM    181  CE  LYS A  12      14.122  24.793  -9.219  1.00  0.77           C  
ATOM    182  NZ  LYS A  12      13.883  26.090  -8.527  1.00  0.77           N  
ATOM    183  H   LYS A  12      18.106  21.407 -11.275  1.00  0.77           H  
ATOM    184  HA  LYS A  12      15.773  21.958 -13.090  1.00  0.77           H  
ATOM    185 1HB  LYS A  12      17.496  23.918 -11.542  1.00  0.77           H  
ATOM    186 2HB  LYS A  12      16.297  24.379 -12.754  1.00  0.77           H  
ATOM    187 1HG  LYS A  12      14.530  23.241 -11.413  1.00  0.77           H  
ATOM    188 2HG  LYS A  12      15.728  22.847 -10.180  1.00  0.77           H  
ATOM    189 1HD  LYS A  12      16.143  25.245  -9.802  1.00  0.77           H  
ATOM    190 2HD  LYS A  12      14.921  25.641 -11.024  1.00  0.77           H  
ATOM    191 1HE  LYS A  12      13.197  24.469  -9.700  1.00  0.77           H  
ATOM    192 2HE  LYS A  12      14.415  24.044  -8.481  1.00  0.77           H  
ATOM    193 1HZ  LYS A  12      13.153  25.976  -7.836  1.00  0.77           H  
ATOM    194 2HZ  LYS A  12      14.733  26.390  -8.071  1.00  0.77           H  
ATOM    195 3HZ  LYS A  12      13.600  26.786  -9.202  1.00  0.77           H  
ATOM    196  N   PHE A  13      17.107  22.380 -15.099  1.00  0.73           N  
ATOM    197  CA  PHE A  13      17.913  22.363 -16.313  1.00  0.73           C  
ATOM    198  C   PHE A  13      17.516  23.467 -17.277  1.00  0.73           C  
ATOM    199  O   PHE A  13      16.359  23.565 -17.694  1.00  0.73           O  
ATOM    200  CB  PHE A  13      17.686  21.035 -17.043  1.00  0.73           C  
ATOM    201  CG  PHE A  13      17.951  19.834 -16.227  1.00  0.73           C  
ATOM    202  CD1 PHE A  13      16.943  19.363 -15.413  1.00  0.73           C  
ATOM    203  CD2 PHE A  13      19.148  19.143 -16.264  1.00  0.73           C  
ATOM    204  CE1 PHE A  13      17.126  18.264 -14.645  1.00  0.73           C  
ATOM    205  CE2 PHE A  13      19.316  18.012 -15.473  1.00  0.73           C  
ATOM    206  CZ  PHE A  13      18.309  17.584 -14.669  1.00  0.73           C  
ATOM    207  H   PHE A  13      16.090  22.378 -15.153  1.00  0.73           H  
ATOM    208  HA  PHE A  13      18.963  22.480 -16.051  1.00  0.73           H  
ATOM    209 1HB  PHE A  13      16.677  20.987 -17.407  1.00  0.73           H  
ATOM    210 2HB  PHE A  13      18.342  20.998 -17.913  1.00  0.73           H  
ATOM    211  HD1 PHE A  13      15.987  19.898 -15.378  1.00  0.73           H  
ATOM    212  HD2 PHE A  13      19.951  19.488 -16.914  1.00  0.73           H  
ATOM    213  HE1 PHE A  13      16.332  17.929 -14.016  1.00  0.73           H  
ATOM    214  HE2 PHE A  13      20.229  17.459 -15.488  1.00  0.73           H  
ATOM    215  HZ  PHE A  13      18.441  16.701 -14.052  1.00  0.73           H  
ATOM    216  N   ARG A  14      18.480  24.294 -17.647  1.00  0.71           N  
ATOM    217  CA  ARG A  14      18.216  25.327 -18.643  1.00  0.71           C  
ATOM    218  C   ARG A  14      18.751  24.777 -19.942  1.00  0.71           C  
ATOM    219  O   ARG A  14      19.943  24.459 -20.027  1.00  0.71           O  
ATOM    220  CB  ARG A  14      18.861  26.651 -18.298  1.00  0.71           C  
ATOM    221  CG  ARG A  14      18.631  27.739 -19.339  1.00  0.71           C  
ATOM    222  CD  ARG A  14      19.001  29.093 -18.834  1.00  0.71           C  
ATOM    223  NE  ARG A  14      18.061  29.579 -17.817  1.00  0.71           N  
ATOM    224  CZ  ARG A  14      18.237  30.708 -17.093  1.00  0.71           C  
ATOM    225  NH1 ARG A  14      19.310  31.449 -17.282  1.00  0.71           N  
ATOM    226  NH2 ARG A  14      17.338  31.079 -16.194  1.00  0.71           N  
ATOM    227  H   ARG A  14      19.418  24.177 -17.262  1.00  0.71           H  
ATOM    228  HA  ARG A  14      17.142  25.484 -18.741  1.00  0.71           H  
ATOM    229 1HB  ARG A  14      18.462  27.015 -17.353  1.00  0.71           H  
ATOM    230 2HB  ARG A  14      19.936  26.519 -18.177  1.00  0.71           H  
ATOM    231 1HG  ARG A  14      19.229  27.519 -20.224  1.00  0.71           H  
ATOM    232 2HG  ARG A  14      17.569  27.747 -19.614  1.00  0.71           H  
ATOM    233 1HD  ARG A  14      19.995  29.049 -18.384  1.00  0.71           H  
ATOM    234 2HD  ARG A  14      19.006  29.801 -19.660  1.00  0.71           H  
ATOM    235  HE  ARG A  14      17.211  29.026 -17.653  1.00  0.71           H  
ATOM    236 1HH1 ARG A  14      20.001  31.170 -17.966  1.00  0.71           H  
ATOM    237 2HH1 ARG A  14      19.443  32.292 -16.744  1.00  0.71           H  
ATOM    238 1HH2 ARG A  14      16.511  30.518 -16.034  1.00  0.71           H  
ATOM    239 2HH2 ARG A  14      17.480  31.923 -15.660  1.00  0.71           H  
ATOM    240  N   ILE A  15      17.871  24.588 -20.923  1.00  0.70           N  
ATOM    241  CA  ILE A  15      18.306  23.922 -22.130  1.00  0.70           C  
ATOM    242  C   ILE A  15      18.069  24.702 -23.417  1.00  0.70           C  
ATOM    243  O   ILE A  15      16.939  25.080 -23.745  1.00  0.70           O  
ATOM    244  CB  ILE A  15      17.626  22.554 -22.274  1.00  0.70           C  
ATOM    245  CG1 ILE A  15      17.903  21.690 -21.051  1.00  0.70           C  
ATOM    246  CG2 ILE A  15      18.198  21.868 -23.488  1.00  0.70           C  
ATOM    247  CD1 ILE A  15      17.157  20.411 -21.059  1.00  0.70           C  
ATOM    248  H   ILE A  15      16.913  24.902 -20.813  1.00  0.70           H  
ATOM    249  HA  ILE A  15      19.356  23.740 -22.032  1.00  0.70           H  
ATOM    250  HB  ILE A  15      16.546  22.677 -22.379  1.00  0.70           H  
ATOM    251 1HG1 ILE A  15      18.953  21.493 -20.991  1.00  0.70           H  
ATOM    252 2HG1 ILE A  15      17.600  22.232 -20.159  1.00  0.70           H  
ATOM    253 1HG2 ILE A  15      17.737  20.906 -23.596  1.00  0.70           H  
ATOM    254 2HG2 ILE A  15      18.007  22.467 -24.363  1.00  0.70           H  
ATOM    255 3HG2 ILE A  15      19.274  21.747 -23.368  1.00  0.70           H  
ATOM    256 1HD1 ILE A  15      17.387  19.852 -20.154  1.00  0.70           H  
ATOM    257 2HD1 ILE A  15      16.098  20.627 -21.104  1.00  0.70           H  
ATOM    258 3HD1 ILE A  15      17.444  19.828 -21.928  1.00  0.70           H  
ATOM    259  N   ALA A  16      19.147  24.934 -24.156  1.00  0.69           N  
ATOM    260  CA  ALA A  16      19.045  25.604 -25.443  1.00  0.69           C  
ATOM    261  C   ALA A  16      19.003  24.534 -26.505  1.00  0.69           C  
ATOM    262  O   ALA A  16      19.859  23.652 -26.510  1.00  0.69           O  
ATOM    263  CB  ALA A  16      20.200  26.550 -25.669  1.00  0.69           C  
ATOM    264  H   ALA A  16      20.047  24.598 -23.811  1.00  0.69           H  
ATOM    265  HA  ALA A  16      18.113  26.162 -25.483  1.00  0.69           H  
ATOM    266 1HB  ALA A  16      20.087  27.027 -26.644  1.00  0.69           H  
ATOM    267 2HB  ALA A  16      20.199  27.310 -24.889  1.00  0.69           H  
ATOM    268 3HB  ALA A  16      21.134  26.003 -25.639  1.00  0.69           H  
ATOM    269  N   LEU A  17      18.011  24.582 -27.374  1.00  0.70           N  
ATOM    270  CA  LEU A  17      17.876  23.547 -28.385  1.00  0.70           C  
ATOM    271  C   LEU A  17      18.015  24.084 -29.794  1.00  0.70           C  
ATOM    272  O   LEU A  17      17.403  25.096 -30.138  1.00  0.70           O  
ATOM    273  CB  LEU A  17      16.498  22.895 -28.242  1.00  0.70           C  
ATOM    274  CG  LEU A  17      16.205  22.257 -26.877  1.00  0.70           C  
ATOM    275  CD1 LEU A  17      14.801  21.781 -26.810  1.00  0.70           C  
ATOM    276  CD2 LEU A  17      17.114  21.129 -26.693  1.00  0.70           C  
ATOM    277  H   LEU A  17      17.339  25.348 -27.333  1.00  0.70           H  
ATOM    278  HA  LEU A  17      18.649  22.796 -28.229  1.00  0.70           H  
ATOM    279 1HB  LEU A  17      15.742  23.662 -28.416  1.00  0.70           H  
ATOM    280 2HB  LEU A  17      16.394  22.127 -29.009  1.00  0.70           H  
ATOM    281  HG  LEU A  17      16.348  22.995 -26.083  1.00  0.70           H  
ATOM    282 1HD1 LEU A  17      14.619  21.326 -25.841  1.00  0.70           H  
ATOM    283 2HD1 LEU A  17      14.118  22.621 -26.950  1.00  0.70           H  
ATOM    284 3HD1 LEU A  17      14.651  21.041 -27.596  1.00  0.70           H  
ATOM    285 1HD2 LEU A  17      16.916  20.677 -25.745  1.00  0.70           H  
ATOM    286 2HD2 LEU A  17      16.963  20.399 -27.490  1.00  0.70           H  
ATOM    287 3HD2 LEU A  17      18.123  21.505 -26.723  1.00  0.70           H  
ATOM    288  N   SER A  18      18.750  23.350 -30.630  1.00  0.72           N  
ATOM    289  CA  SER A  18      18.894  23.676 -32.046  1.00  0.72           C  
ATOM    290  C   SER A  18      18.863  22.410 -32.896  1.00  0.72           C  
ATOM    291  O   SER A  18      19.845  21.664 -32.962  1.00  0.72           O  
ATOM    292  CB  SER A  18      20.202  24.407 -32.273  1.00  0.72           C  
ATOM    293  OG  SER A  18      20.396  24.698 -33.632  1.00  0.72           O  
ATOM    294  H   SER A  18      19.263  22.552 -30.252  1.00  0.72           H  
ATOM    295  HA  SER A  18      18.060  24.312 -32.349  1.00  0.72           H  
ATOM    296 1HB  SER A  18      20.208  25.328 -31.694  1.00  0.72           H  
ATOM    297 2HB  SER A  18      21.025  23.790 -31.911  1.00  0.72           H  
ATOM    298  HG  SER A  18      19.596  25.144 -33.925  1.00  0.72           H  
ATOM    299  N   ASP A  19      17.744  22.211 -33.580  1.00  0.77           N  
ATOM    300  CA  ASP A  19      17.491  21.043 -34.406  1.00  0.77           C  
ATOM    301  C   ASP A  19      17.607  21.386 -35.877  1.00  0.77           C  
ATOM    302  O   ASP A  19      16.744  22.055 -36.460  1.00  0.77           O  
ATOM    303  CB  ASP A  19      16.123  20.474 -34.083  1.00  0.77           C  
ATOM    304  CG  ASP A  19      15.751  19.211 -34.835  1.00  0.77           C  
ATOM    305  OD1 ASP A  19      16.315  18.916 -35.868  1.00  0.77           O  
ATOM    306  OD2 ASP A  19      14.846  18.550 -34.405  1.00  0.77           O  
ATOM    307  H   ASP A  19      16.999  22.898 -33.500  1.00  0.77           H  
ATOM    308  HA  ASP A  19      18.247  20.293 -34.183  1.00  0.77           H  
ATOM    309 1HB  ASP A  19      16.049  20.284 -33.010  1.00  0.77           H  
ATOM    310 2HB  ASP A  19      15.407  21.223 -34.328  1.00  0.77           H  
ATOM    311  N   MET A  20      18.680  20.907 -36.489  1.00  0.83           N  
ATOM    312  CA  MET A  20      19.020  21.208 -37.868  1.00  0.83           C  
ATOM    313  C   MET A  20      18.339  20.260 -38.849  1.00  0.83           C  
ATOM    314  O   MET A  20      18.575  20.338 -40.056  1.00  0.83           O  
ATOM    315  CB  MET A  20      20.527  21.132 -38.033  1.00  0.83           C  
ATOM    316  CG  MET A  20      21.292  22.177 -37.240  1.00  0.83           C  
ATOM    317  SD  MET A  20      23.079  22.035 -37.423  1.00  0.83           S  
ATOM    318  CE  MET A  20      23.592  23.479 -36.497  1.00  0.83           C  
ATOM    319  H   MET A  20      19.311  20.303 -35.963  1.00  0.83           H  
ATOM    320  HA  MET A  20      18.682  22.219 -38.094  1.00  0.83           H  
ATOM    321 1HB  MET A  20      20.865  20.153 -37.712  1.00  0.83           H  
ATOM    322 2HB  MET A  20      20.787  21.241 -39.085  1.00  0.83           H  
ATOM    323 1HG  MET A  20      20.987  23.172 -37.552  1.00  0.83           H  
ATOM    324 2HG  MET A  20      21.050  22.062 -36.177  1.00  0.83           H  
ATOM    325 1HE  MET A  20      24.680  23.547 -36.500  1.00  0.83           H  
ATOM    326 2HE  MET A  20      23.171  24.372 -36.957  1.00  0.83           H  
ATOM    327 3HE  MET A  20      23.233  23.402 -35.471  1.00  0.83           H  
ATOM    328  N   ASN A  21      17.525  19.340 -38.329  1.00  0.90           N  
ATOM    329  CA  ASN A  21      16.811  18.397 -39.174  1.00  0.90           C  
ATOM    330  C   ASN A  21      15.355  18.844 -39.318  1.00  0.90           C  
ATOM    331  O   ASN A  21      14.777  18.771 -40.403  1.00  0.90           O  
ATOM    332  CB  ASN A  21      16.822  17.005 -38.569  1.00  0.90           C  
ATOM    333  CG  ASN A  21      18.183  16.364 -38.412  1.00  0.90           C  
ATOM    334  OD1 ASN A  21      19.127  16.479 -39.227  1.00  0.90           O  
ATOM    335  ND2 ASN A  21      18.280  15.640 -37.327  1.00  0.90           N  
ATOM    336  H   ASN A  21      17.357  19.306 -37.320  1.00  0.90           H  
ATOM    337  HA  ASN A  21      17.262  18.382 -40.166  1.00  0.90           H  
ATOM    338 1HB  ASN A  21      16.356  17.054 -37.580  1.00  0.90           H  
ATOM    339 2HB  ASN A  21      16.198  16.353 -39.178  1.00  0.90           H  
ATOM    340 1HD2 ASN A  21      19.115  15.144 -37.112  1.00  0.90           H  
ATOM    341 2HD2 ASN A  21      17.487  15.581 -36.707  1.00  0.90           H  
ATOM    342  N   ASN A  22      14.776  19.331 -38.214  1.00  0.98           N  
ATOM    343  CA  ASN A  22      13.363  19.728 -38.180  1.00  0.98           C  
ATOM    344  C   ASN A  22      13.104  21.237 -38.070  1.00  0.98           C  
ATOM    345  O   ASN A  22      11.988  21.639 -37.734  1.00  0.98           O  
ATOM    346  CB  ASN A  22      12.645  19.046 -37.028  1.00  0.98           C  
ATOM    347  CG  ASN A  22      12.560  17.541 -37.164  1.00  0.98           C  
ATOM    348  OD1 ASN A  22      11.808  17.008 -37.995  1.00  0.98           O  
ATOM    349  ND2 ASN A  22      13.314  16.847 -36.341  1.00  0.98           N  
ATOM    350  H   ASN A  22      15.326  19.345 -37.350  1.00  0.98           H  
ATOM    351  HA  ASN A  22      12.903  19.400 -39.113  1.00  0.98           H  
ATOM    352 1HB  ASN A  22      13.153  19.285 -36.098  1.00  0.98           H  
ATOM    353 2HB  ASN A  22      11.636  19.444 -36.951  1.00  0.98           H  
ATOM    354 1HD2 ASN A  22      13.303  15.850 -36.365  1.00  0.98           H  
ATOM    355 2HD2 ASN A  22      13.909  17.340 -35.660  1.00  0.98           H  
ATOM    356  N   ASP A  23      14.109  22.069 -38.354  1.00  1.04           N  
ATOM    357  CA  ASP A  23      13.963  23.535 -38.288  1.00  1.04           C  
ATOM    358  C   ASP A  23      13.402  24.038 -36.950  1.00  1.04           C  
ATOM    359  O   ASP A  23      12.488  24.869 -36.929  1.00  1.04           O  
ATOM    360  CB  ASP A  23      13.070  24.056 -39.422  1.00  1.04           C  
ATOM    361  CG  ASP A  23      13.659  23.864 -40.828  1.00  1.04           C  
ATOM    362  OD1 ASP A  23      14.843  24.037 -40.992  1.00  1.04           O  
ATOM    363  OD2 ASP A  23      12.909  23.546 -41.723  1.00  1.04           O  
ATOM    364  H   ASP A  23      15.002  21.673 -38.614  1.00  1.04           H  
ATOM    365  HA  ASP A  23      14.957  23.970 -38.410  1.00  1.04           H  
ATOM    366 1HB  ASP A  23      12.098  23.563 -39.382  1.00  1.04           H  
ATOM    367 2HB  ASP A  23      12.890  25.120 -39.272  1.00  1.04           H  
ATOM    368  N   TYR A  24      13.932  23.527 -35.841  1.00  1.07           N  
ATOM    369  CA  TYR A  24      13.446  23.923 -34.517  1.00  1.07           C  
ATOM    370  C   TYR A  24      14.510  24.562 -33.641  1.00  1.07           C  
ATOM    371  O   TYR A  24      15.630  24.063 -33.515  1.00  1.07           O  
ATOM    372  CB  TYR A  24      12.804  22.730 -33.795  1.00  1.07           C  
ATOM    373  CG  TYR A  24      12.439  22.978 -32.349  1.00  1.07           C  
ATOM    374  CD1 TYR A  24      11.225  23.545 -32.012  1.00  1.07           C  
ATOM    375  CD2 TYR A  24      13.340  22.620 -31.350  1.00  1.07           C  
ATOM    376  CE1 TYR A  24      10.915  23.754 -30.685  1.00  1.07           C  
ATOM    377  CE2 TYR A  24      13.028  22.834 -30.039  1.00  1.07           C  
ATOM    378  CZ  TYR A  24      11.823  23.393 -29.701  1.00  1.07           C  
ATOM    379  OH  TYR A  24      11.504  23.605 -28.392  1.00  1.07           O  
ATOM    380  H   TYR A  24      14.711  22.872 -35.934  1.00  1.07           H  
ATOM    381  HA  TYR A  24      12.665  24.672 -34.657  1.00  1.07           H  
ATOM    382 1HB  TYR A  24      11.891  22.450 -34.325  1.00  1.07           H  
ATOM    383 2HB  TYR A  24      13.447  21.879 -33.831  1.00  1.07           H  
ATOM    384  HD1 TYR A  24      10.517  23.826 -32.791  1.00  1.07           H  
ATOM    385  HD2 TYR A  24      14.298  22.170 -31.612  1.00  1.07           H  
ATOM    386  HE1 TYR A  24       9.959  24.199 -30.410  1.00  1.07           H  
ATOM    387  HE2 TYR A  24      13.729  22.555 -29.274  1.00  1.07           H  
ATOM    388  HH  TYR A  24      10.695  24.126 -28.367  1.00  1.07           H  
ATOM    389  N   TYR A  25      14.150  25.668 -33.010  1.00  1.07           N  
ATOM    390  CA  TYR A  25      15.053  26.347 -32.097  1.00  1.07           C  
ATOM    391  C   TYR A  25      14.291  26.986 -30.957  1.00  1.07           C  
ATOM    392  O   TYR A  25      13.254  27.619 -31.175  1.00  1.07           O  
ATOM    393  CB  TYR A  25      15.880  27.410 -32.825  1.00  1.07           C  
ATOM    394  CG  TYR A  25      16.784  28.213 -31.898  1.00  1.07           C  
ATOM    395  CD1 TYR A  25      18.004  27.709 -31.496  1.00  1.07           C  
ATOM    396  CD2 TYR A  25      16.369  29.458 -31.441  1.00  1.07           C  
ATOM    397  CE1 TYR A  25      18.815  28.434 -30.641  1.00  1.07           C  
ATOM    398  CE2 TYR A  25      17.176  30.187 -30.591  1.00  1.07           C  
ATOM    399  CZ  TYR A  25      18.395  29.679 -30.190  1.00  1.07           C  
ATOM    400  OH  TYR A  25      19.199  30.409 -29.340  1.00  1.07           O  
ATOM    401  H   TYR A  25      13.223  26.042 -33.157  1.00  1.07           H  
ATOM    402  HA  TYR A  25      15.720  25.608 -31.672  1.00  1.07           H  
ATOM    403 1HB  TYR A  25      16.505  26.929 -33.579  1.00  1.07           H  
ATOM    404 2HB  TYR A  25      15.214  28.102 -33.337  1.00  1.07           H  
ATOM    405  HD1 TYR A  25      18.323  26.737 -31.850  1.00  1.07           H  
ATOM    406  HD2 TYR A  25      15.405  29.858 -31.754  1.00  1.07           H  
ATOM    407  HE1 TYR A  25      19.774  28.025 -30.325  1.00  1.07           H  
ATOM    408  HE2 TYR A  25      16.848  31.162 -30.233  1.00  1.07           H  
ATOM    409  HH  TYR A  25      18.759  31.231 -29.116  1.00  1.07           H  
ATOM    410  N   ASP A  26      14.805  26.807 -29.741  1.00  1.05           N  
ATOM    411  CA  ASP A  26      14.171  27.387 -28.558  1.00  1.05           C  
ATOM    412  C   ASP A  26      15.087  27.345 -27.321  1.00  1.05           C  
ATOM    413  O   ASP A  26      16.198  26.815 -27.369  1.00  1.05           O  
ATOM    414  CB  ASP A  26      12.843  26.654 -28.280  1.00  1.05           C  
ATOM    415  CG  ASP A  26      11.744  27.502 -27.558  1.00  1.05           C  
ATOM    416  OD1 ASP A  26      12.071  28.483 -26.944  1.00  1.05           O  
ATOM    417  OD2 ASP A  26      10.584  27.102 -27.584  1.00  1.05           O  
ATOM    418  H   ASP A  26      15.667  26.263 -29.664  1.00  1.05           H  
ATOM    419  HA  ASP A  26      13.949  28.433 -28.774  1.00  1.05           H  
ATOM    420 1HB  ASP A  26      12.419  26.289 -29.211  1.00  1.05           H  
ATOM    421 2HB  ASP A  26      13.060  25.776 -27.668  1.00  1.05           H  
ATOM    422  N   SER A  27      14.590  27.888 -26.208  1.00  1.01           N  
ATOM    423  CA  SER A  27      15.275  27.851 -24.907  1.00  1.01           C  
ATOM    424  C   SER A  27      14.279  27.527 -23.793  1.00  1.01           C  
ATOM    425  O   SER A  27      13.345  28.289 -23.533  1.00  1.01           O  
ATOM    426  CB  SER A  27      15.946  29.173 -24.608  1.00  1.01           C  
ATOM    427  OG  SER A  27      16.546  29.148 -23.341  1.00  1.01           O  
ATOM    428  H   SER A  27      13.672  28.328 -26.279  1.00  1.01           H  
ATOM    429  HA  SER A  27      16.026  27.068 -24.930  1.00  1.01           H  
ATOM    430 1HB  SER A  27      16.696  29.388 -25.369  1.00  1.01           H  
ATOM    431 2HB  SER A  27      15.200  29.965 -24.644  1.00  1.01           H  
ATOM    432  HG  SER A  27      15.955  28.623 -22.784  1.00  1.01           H  
ATOM    433  N   LYS A  28      14.473  26.374 -23.155  1.00  0.97           N  
ATOM    434  CA  LYS A  28      13.540  25.879 -22.149  1.00  0.97           C  
ATOM    435  C   LYS A  28      14.123  25.812 -20.744  1.00  0.97           C  
ATOM    436  O   LYS A  28      15.336  25.738 -20.558  1.00  0.97           O  
ATOM    437  CB  LYS A  28      13.040  24.492 -22.555  1.00  0.97           C  
ATOM    438  CG  LYS A  28      12.399  24.448 -23.928  1.00  0.97           C  
ATOM    439  CD  LYS A  28      11.165  25.311 -23.991  1.00  0.97           C  
ATOM    440  CE  LYS A  28      10.487  25.158 -25.314  1.00  0.97           C  
ATOM    441  NZ  LYS A  28       9.517  26.258 -25.569  1.00  0.97           N  
ATOM    442  H   LYS A  28      15.288  25.814 -23.396  1.00  0.97           H  
ATOM    443  HA  LYS A  28      12.686  26.556 -22.117  1.00  0.97           H  
ATOM    444 1HB  LYS A  28      13.877  23.789 -22.552  1.00  0.97           H  
ATOM    445 2HB  LYS A  28      12.310  24.134 -21.826  1.00  0.97           H  
ATOM    446 1HG  LYS A  28      13.113  24.825 -24.664  1.00  0.97           H  
ATOM    447 2HG  LYS A  28      12.148  23.445 -24.207  1.00  0.97           H  
ATOM    448 1HD  LYS A  28      10.474  25.028 -23.200  1.00  0.97           H  
ATOM    449 2HD  LYS A  28      11.436  26.360 -23.861  1.00  0.97           H  
ATOM    450 1HE  LYS A  28      11.241  25.153 -26.087  1.00  0.97           H  
ATOM    451 2HE  LYS A  28       9.954  24.206 -25.342  1.00  0.97           H  
ATOM    452 1HZ  LYS A  28       9.115  26.138 -26.492  1.00  0.97           H  
ATOM    453 2HZ  LYS A  28       8.800  26.281 -24.873  1.00  0.97           H  
ATOM    454 3HZ  LYS A  28      10.032  27.145 -25.576  1.00  0.97           H  
ATOM    455  N   ASN A  29      13.245  25.800 -19.750  1.00  0.94           N  
ATOM    456  CA  ASN A  29      13.646  25.592 -18.360  1.00  0.94           C  
ATOM    457  C   ASN A  29      12.834  24.445 -17.776  1.00  0.94           C  
ATOM    458  O   ASN A  29      11.606  24.524 -17.683  1.00  0.94           O  
ATOM    459  CB  ASN A  29      13.502  26.861 -17.530  1.00  0.94           C  
ATOM    460  CG  ASN A  29      14.519  27.936 -17.898  1.00  0.94           C  
ATOM    461  OD1 ASN A  29      15.682  27.878 -17.463  1.00  0.94           O  
ATOM    462  ND2 ASN A  29      14.097  28.900 -18.680  1.00  0.94           N  
ATOM    463  H   ASN A  29      12.263  25.901 -19.960  1.00  0.94           H  
ATOM    464  HA  ASN A  29      14.690  25.286 -18.334  1.00  0.94           H  
ATOM    465 1HB  ASN A  29      12.499  27.267 -17.658  1.00  0.94           H  
ATOM    466 2HB  ASN A  29      13.622  26.614 -16.476  1.00  0.94           H  
ATOM    467 1HD2 ASN A  29      14.714  29.636 -18.962  1.00  0.94           H  
ATOM    468 2HD2 ASN A  29      13.150  28.902 -19.002  1.00  0.94           H  
ATOM    469  N   LEU A  30      13.522  23.359 -17.440  1.00  0.92           N  
ATOM    470  CA  LEU A  30      12.870  22.165 -16.929  1.00  0.92           C  
ATOM    471  C   LEU A  30      13.102  21.989 -15.439  1.00  0.92           C  
ATOM    472  O   LEU A  30      14.198  22.257 -14.941  1.00  0.92           O  
ATOM    473  CB  LEU A  30      13.443  20.919 -17.606  1.00  0.92           C  
ATOM    474  CG  LEU A  30      13.398  20.839 -19.093  1.00  0.92           C  
ATOM    475  CD1 LEU A  30      14.082  19.532 -19.493  1.00  0.92           C  
ATOM    476  CD2 LEU A  30      11.968  20.917 -19.548  1.00  0.92           C  
ATOM    477  H   LEU A  30      14.535  23.369 -17.547  1.00  0.92           H  
ATOM    478  HA  LEU A  30      11.800  22.238 -17.116  1.00  0.92           H  
ATOM    479 1HB  LEU A  30      14.470  20.821 -17.308  1.00  0.92           H  
ATOM    480 2HB  LEU A  30      12.902  20.053 -17.221  1.00  0.92           H  
ATOM    481  HG  LEU A  30      13.960  21.662 -19.541  1.00  0.92           H  
ATOM    482 1HD1 LEU A  30      14.073  19.421 -20.575  1.00  0.92           H  
ATOM    483 2HD1 LEU A  30      15.107  19.534 -19.131  1.00  0.92           H  
ATOM    484 3HD1 LEU A  30      13.567  18.724 -19.045  1.00  0.92           H  
ATOM    485 1HD2 LEU A  30      11.928  20.844 -20.620  1.00  0.92           H  
ATOM    486 2HD2 LEU A  30      11.400  20.109 -19.106  1.00  0.92           H  
ATOM    487 3HD2 LEU A  30      11.537  21.868 -19.233  1.00  0.92           H  
ATOM    488  N   THR A  31      12.098  21.466 -14.744  1.00  0.93           N  
ATOM    489  CA  THR A  31      12.266  21.076 -13.348  1.00  0.93           C  
ATOM    490  C   THR A  31      11.887  19.605 -13.244  1.00  0.93           C  
ATOM    491  O   THR A  31      10.766  19.223 -13.591  1.00  0.93           O  
ATOM    492  CB  THR A  31      11.403  21.923 -12.403  1.00  0.93           C  
ATOM    493  OG1 THR A  31      11.744  23.308 -12.550  1.00  0.93           O  
ATOM    494  CG2 THR A  31      11.675  21.506 -10.983  1.00  0.93           C  
ATOM    495  H   THR A  31      11.209  21.306 -15.198  1.00  0.93           H  
ATOM    496  HA  THR A  31      13.312  21.180 -13.060  1.00  0.93           H  
ATOM    497  HB  THR A  31      10.348  21.782 -12.631  1.00  0.93           H  
ATOM    498  HG1 THR A  31      12.699  23.405 -12.497  1.00  0.93           H  
ATOM    499 1HG2 THR A  31      11.079  22.107 -10.300  1.00  0.93           H  
ATOM    500 2HG2 THR A  31      11.423  20.454 -10.857  1.00  0.93           H  
ATOM    501 3HG2 THR A  31      12.732  21.657 -10.776  1.00  0.93           H  
ATOM    502  N   ILE A  32      12.833  18.778 -12.814  1.00  0.96           N  
ATOM    503  CA  ILE A  32      12.624  17.335 -12.754  1.00  0.96           C  
ATOM    504  C   ILE A  32      12.876  16.813 -11.337  1.00  0.96           C  
ATOM    505  O   ILE A  32      13.907  17.092 -10.733  1.00  0.96           O  
ATOM    506  CB  ILE A  32      13.498  16.651 -13.827  1.00  0.96           C  
ATOM    507  CG1 ILE A  32      13.094  17.200 -15.234  1.00  0.96           C  
ATOM    508  CG2 ILE A  32      13.325  15.147 -13.786  1.00  0.96           C  
ATOM    509  CD1 ILE A  32      13.998  16.810 -16.319  1.00  0.96           C  
ATOM    510  H   ILE A  32      13.730  19.171 -12.527  1.00  0.96           H  
ATOM    511  HA  ILE A  32      11.584  17.126 -13.002  1.00  0.96           H  
ATOM    512  HB  ILE A  32      14.528  16.885 -13.654  1.00  0.96           H  
ATOM    513 1HG1 ILE A  32      12.088  16.848 -15.474  1.00  0.96           H  
ATOM    514 2HG1 ILE A  32      13.093  18.277 -15.222  1.00  0.96           H  
ATOM    515 1HG2 ILE A  32      13.940  14.701 -14.553  1.00  0.96           H  
ATOM    516 2HG2 ILE A  32      13.628  14.772 -12.816  1.00  0.96           H  
ATOM    517 3HG2 ILE A  32      12.280  14.892 -13.969  1.00  0.96           H  
ATOM    518 1HD1 ILE A  32      13.645  17.237 -17.243  1.00  0.96           H  
ATOM    519 2HD1 ILE A  32      14.978  17.186 -16.108  1.00  0.96           H  
ATOM    520 3HD1 ILE A  32      14.029  15.725 -16.405  1.00  0.96           H  
ATOM    521  N   ALA A  33      11.904  16.080 -10.787  1.00  1.01           N  
ATOM    522  CA  ALA A  33      11.967  15.622  -9.391  1.00  1.01           C  
ATOM    523  C   ALA A  33      12.792  14.363  -9.086  1.00  1.01           C  
ATOM    524  O   ALA A  33      12.907  14.005  -7.919  1.00  1.01           O  
ATOM    525  CB  ALA A  33      10.557  15.395  -8.894  1.00  1.01           C  
ATOM    526  H   ALA A  33      11.083  15.866 -11.339  1.00  1.01           H  
ATOM    527  HA  ALA A  33      12.407  16.426  -8.817  1.00  1.01           H  
ATOM    528 1HB  ALA A  33      10.589  15.132  -7.836  1.00  1.01           H  
ATOM    529 2HB  ALA A  33       9.972  16.306  -9.025  1.00  1.01           H  
ATOM    530 3HB  ALA A  33      10.097  14.584  -9.455  1.00  1.01           H  
ATOM    531  N   LEU A  34      13.301  13.662 -10.096  1.00  1.07           N  
ATOM    532  CA  LEU A  34      14.094  12.433  -9.879  1.00  1.07           C  
ATOM    533  C   LEU A  34      13.510  11.548  -8.758  1.00  1.07           C  
ATOM    534  O   LEU A  34      14.016  11.537  -7.626  1.00  1.07           O  
ATOM    535  CB  LEU A  34      15.573  12.717  -9.552  1.00  1.07           C  
ATOM    536  CG  LEU A  34      16.502  11.421  -9.457  1.00  1.07           C  
ATOM    537  CD1 LEU A  34      16.577  10.774 -10.808  1.00  1.07           C  
ATOM    538  CD2 LEU A  34      17.902  11.758  -9.012  1.00  1.07           C  
ATOM    539  H   LEU A  34      13.165  13.999 -11.035  1.00  1.07           H  
ATOM    540  HA  LEU A  34      14.072  11.853 -10.801  1.00  1.07           H  
ATOM    541 1HB  LEU A  34      15.979  13.374 -10.316  1.00  1.07           H  
ATOM    542 2HB  LEU A  34      15.622  13.226  -8.597  1.00  1.07           H  
ATOM    543  HG  LEU A  34      16.047  10.711  -8.757  1.00  1.07           H  
ATOM    544 1HD1 LEU A  34      17.184   9.879 -10.758  1.00  1.07           H  
ATOM    545 2HD1 LEU A  34      15.587  10.517 -11.137  1.00  1.07           H  
ATOM    546 3HD1 LEU A  34      17.020  11.462 -11.505  1.00  1.07           H  
ATOM    547 1HD2 LEU A  34      18.495  10.843  -8.967  1.00  1.07           H  
ATOM    548 2HD2 LEU A  34      18.347  12.435  -9.734  1.00  1.07           H  
ATOM    549 3HD2 LEU A  34      17.872  12.218  -8.029  1.00  1.07           H  
ATOM    550  N   HIS A  35      12.402  10.860  -9.045  1.00  1.11           N  
ATOM    551  CA  HIS A  35      11.758   9.990  -8.058  1.00  1.11           C  
ATOM    552  C   HIS A  35      12.845   9.075  -7.494  1.00  1.11           C  
ATOM    553  O   HIS A  35      13.695   8.644  -8.255  1.00  1.11           O  
ATOM    554  CB  HIS A  35      10.649   9.151  -8.743  1.00  1.11           C  
ATOM    555  CG  HIS A  35       9.811   8.252  -7.855  1.00  1.11           C  
ATOM    556  ND1 HIS A  35      10.256   7.013  -7.395  1.00  1.11           N  
ATOM    557  CD2 HIS A  35       8.565   8.409  -7.356  1.00  1.11           C  
ATOM    558  CE1 HIS A  35       9.307   6.465  -6.642  1.00  1.11           C  
ATOM    559  NE2 HIS A  35       8.275   7.284  -6.613  1.00  1.11           N  
ATOM    560  H   HIS A  35      12.023  10.923  -9.981  1.00  1.11           H  
ATOM    561  HA  HIS A  35      11.310  10.600  -7.283  1.00  1.11           H  
ATOM    562 1HB  HIS A  35       9.967   9.825  -9.263  1.00  1.11           H  
ATOM    563 2HB  HIS A  35      11.108   8.518  -9.506  1.00  1.11           H  
ATOM    564  HD2 HIS A  35       7.911   9.266  -7.513  1.00  1.11           H  
ATOM    565  HE1 HIS A  35       9.366   5.499  -6.142  1.00  1.11           H  
ATOM    566  HE2 HIS A  35       7.407   7.119  -6.120  1.00  1.11           H  
ATOM    567  N   PRO A  36      12.867   8.726  -6.195  1.00  1.13           N  
ATOM    568  CA  PRO A  36      13.851   7.838  -5.589  1.00  1.13           C  
ATOM    569  C   PRO A  36      14.111   6.538  -6.365  1.00  1.13           C  
ATOM    570  O   PRO A  36      15.217   6.002  -6.304  1.00  1.13           O  
ATOM    571  CB  PRO A  36      13.229   7.561  -4.217  1.00  1.13           C  
ATOM    572  CG  PRO A  36      12.447   8.816  -3.910  1.00  1.13           C  
ATOM    573  CD  PRO A  36      11.869   9.243  -5.236  1.00  1.13           C  
ATOM    574  HA  PRO A  36      14.793   8.399  -5.473  1.00  1.13           H  
ATOM    575 1HB  PRO A  36      12.591   6.663  -4.274  1.00  1.13           H  
ATOM    576 2HB  PRO A  36      14.018   7.352  -3.481  1.00  1.13           H  
ATOM    577 1HG  PRO A  36      11.685   8.612  -3.156  1.00  1.13           H  
ATOM    578 2HG  PRO A  36      13.121   9.582  -3.488  1.00  1.13           H  
ATOM    579 1HD  PRO A  36      10.907   8.779  -5.381  1.00  1.13           H  
ATOM    580 2HD  PRO A  36      11.814  10.318  -5.251  1.00  1.13           H  
ATOM    581  N   SER A  37      13.104   6.002  -7.077  1.00  1.10           N  
ATOM    582  CA  SER A  37      13.300   4.765  -7.838  1.00  1.10           C  
ATOM    583  C   SER A  37      13.941   5.006  -9.215  1.00  1.10           C  
ATOM    584  O   SER A  37      14.242   4.054  -9.941  1.00  1.10           O  
ATOM    585  CB  SER A  37      11.984   4.044  -8.030  1.00  1.10           C  
ATOM    586  OG  SER A  37      11.135   4.766  -8.870  1.00  1.10           O  
ATOM    587  H   SER A  37      12.186   6.446  -7.119  1.00  1.10           H  
ATOM    588  HA  SER A  37      13.966   4.119  -7.266  1.00  1.10           H  
ATOM    589 1HB  SER A  37      12.169   3.060  -8.456  1.00  1.10           H  
ATOM    590 2HB  SER A  37      11.506   3.901  -7.064  1.00  1.10           H  
ATOM    591  HG  SER A  37      10.909   5.580  -8.385  1.00  1.10           H  
ATOM    592  N   GLU A  38      14.088   6.270  -9.601  1.00  1.04           N  
ATOM    593  CA  GLU A  38      14.616   6.644 -10.901  1.00  1.04           C  
ATOM    594  C   GLU A  38      16.125   6.837 -10.827  1.00  1.04           C  
ATOM    595  O   GLU A  38      16.628   7.597 -10.002  1.00  1.04           O  
ATOM    596  CB  GLU A  38      13.939   7.949 -11.380  1.00  1.04           C  
ATOM    597  CG  GLU A  38      14.274   8.380 -12.804  1.00  1.04           C  
ATOM    598  CD  GLU A  38      13.541   9.631 -13.293  1.00  1.04           C  
ATOM    599  OE1 GLU A  38      13.950  10.718 -12.976  1.00  1.04           O  
ATOM    600  OE2 GLU A  38      12.550   9.479 -13.971  1.00  1.04           O  
ATOM    601  H   GLU A  38      13.848   7.013  -8.960  1.00  1.04           H  
ATOM    602  HA  GLU A  38      14.408   5.845 -11.611  1.00  1.04           H  
ATOM    603 1HB  GLU A  38      12.865   7.861 -11.285  1.00  1.04           H  
ATOM    604 2HB  GLU A  38      14.236   8.752 -10.722  1.00  1.04           H  
ATOM    605 1HG  GLU A  38      15.348   8.548 -12.885  1.00  1.04           H  
ATOM    606 2HG  GLU A  38      14.015   7.562 -13.438  1.00  1.04           H  
ATOM    607  N   LYS A  39      16.858   6.155 -11.690  1.00  0.96           N  
ATOM    608  CA  LYS A  39      18.300   6.336 -11.720  1.00  0.96           C  
ATOM    609  C   LYS A  39      18.587   7.576 -12.558  1.00  0.96           C  
ATOM    610  O   LYS A  39      17.833   7.841 -13.496  1.00  0.96           O  
ATOM    611  CB  LYS A  39      18.995   5.113 -12.320  1.00  0.96           C  
ATOM    612  CG  LYS A  39      18.862   3.849 -11.490  1.00  0.96           C  
ATOM    613  CD  LYS A  39      19.607   2.684 -12.134  1.00  0.96           C  
ATOM    614  CE  LYS A  39      19.485   1.414 -11.301  1.00  0.96           C  
ATOM    615  NZ  LYS A  39      20.195   0.266 -11.933  1.00  0.96           N  
ATOM    616  H   LYS A  39      16.407   5.515 -12.328  1.00  0.96           H  
ATOM    617  HA  LYS A  39      18.643   6.469 -10.699  1.00  0.96           H  
ATOM    618 1HB  LYS A  39      18.582   4.906 -13.309  1.00  0.96           H  
ATOM    619 2HB  LYS A  39      20.055   5.314 -12.449  1.00  0.96           H  
ATOM    620 1HG  LYS A  39      19.269   4.026 -10.493  1.00  0.96           H  
ATOM    621 2HG  LYS A  39      17.807   3.587 -11.389  1.00  0.96           H  
ATOM    622 1HD  LYS A  39      19.198   2.495 -13.128  1.00  0.96           H  
ATOM    623 2HD  LYS A  39      20.663   2.938 -12.240  1.00  0.96           H  
ATOM    624 1HE  LYS A  39      19.910   1.593 -10.315  1.00  0.96           H  
ATOM    625 2HE  LYS A  39      18.430   1.159 -11.190  1.00  0.96           H  
ATOM    626 1HZ  LYS A  39      20.093  -0.555 -11.352  1.00  0.96           H  
ATOM    627 2HZ  LYS A  39      19.800   0.084 -12.845  1.00  0.96           H  
ATOM    628 3HZ  LYS A  39      21.176   0.489 -12.030  1.00  0.96           H  
ATOM    629  N   PRO A  40      19.683   8.315 -12.328  1.00  0.88           N  
ATOM    630  CA  PRO A  40      20.129   9.417 -13.163  1.00  0.88           C  
ATOM    631  C   PRO A  40      20.146   9.044 -14.650  1.00  0.88           C  
ATOM    632  O   PRO A  40      19.868   9.879 -15.494  1.00  0.88           O  
ATOM    633  CB  PRO A  40      21.529   9.695 -12.612  1.00  0.88           C  
ATOM    634  CG  PRO A  40      21.424   9.305 -11.150  1.00  0.88           C  
ATOM    635  CD  PRO A  40      20.517   8.086 -11.132  1.00  0.88           C  
ATOM    636  HA  PRO A  40      19.468  10.280 -12.985  1.00  0.88           H  
ATOM    637 1HB  PRO A  40      22.276   9.101 -13.167  1.00  0.88           H  
ATOM    638 2HB  PRO A  40      21.791  10.753 -12.761  1.00  0.88           H  
ATOM    639 1HG  PRO A  40      22.425   9.098 -10.740  1.00  0.88           H  
ATOM    640 2HG  PRO A  40      21.010  10.145 -10.568  1.00  0.88           H  
ATOM    641 1HD  PRO A  40      21.096   7.156 -11.213  1.00  0.88           H  
ATOM    642 2HD  PRO A  40      19.911   8.134 -10.214  1.00  0.88           H  
ATOM    643  N   GLN A  41      20.433   7.781 -14.983  1.00  0.82           N  
ATOM    644  CA  GLN A  41      20.444   7.370 -16.389  1.00  0.82           C  
ATOM    645  C   GLN A  41      19.064   7.482 -17.010  1.00  0.82           C  
ATOM    646  O   GLN A  41      18.919   7.838 -18.180  1.00  0.82           O  
ATOM    647  CB  GLN A  41      20.991   5.959 -16.529  1.00  0.82           C  
ATOM    648  CG  GLN A  41      22.476   5.821 -16.214  1.00  0.82           C  
ATOM    649  CD  GLN A  41      22.927   4.384 -16.296  1.00  0.82           C  
ATOM    650  OE1 GLN A  41      22.066   3.491 -16.306  1.00  0.82           O  
ATOM    651  NE2 GLN A  41      24.237   4.131 -16.338  1.00  0.82           N  
ATOM    652  H   GLN A  41      20.663   7.105 -14.272  1.00  0.82           H  
ATOM    653  HA  GLN A  41      21.065   8.030 -16.957  1.00  0.82           H  
ATOM    654 1HB  GLN A  41      20.434   5.286 -15.879  1.00  0.82           H  
ATOM    655 2HB  GLN A  41      20.843   5.623 -17.550  1.00  0.82           H  
ATOM    656 1HG  GLN A  41      23.049   6.392 -16.944  1.00  0.82           H  
ATOM    657 2HG  GLN A  41      22.672   6.195 -15.209  1.00  0.82           H  
ATOM    658 1HE2 GLN A  41      24.562   3.178 -16.394  1.00  0.82           H  
ATOM    659 2HE2 GLN A  41      24.946   4.883 -16.318  1.00  0.82           H  
ATOM    660  N   ARG A  42      18.045   7.183 -16.219  1.00  0.78           N  
ATOM    661  CA  ARG A  42      16.680   7.255 -16.686  1.00  0.78           C  
ATOM    662  C   ARG A  42      16.339   8.728 -16.836  1.00  0.78           C  
ATOM    663  O   ARG A  42      15.782   9.148 -17.852  1.00  0.78           O  
ATOM    664  CB  ARG A  42      15.778   6.538 -15.694  1.00  0.78           C  
ATOM    665  CG  ARG A  42      14.301   6.477 -15.988  1.00  0.78           C  
ATOM    666  CD  ARG A  42      14.028   5.760 -17.207  1.00  0.78           C  
ATOM    667  NE  ARG A  42      12.612   5.601 -17.437  1.00  0.78           N  
ATOM    668  CZ  ARG A  42      11.903   4.518 -17.097  1.00  0.78           C  
ATOM    669  NH1 ARG A  42      12.500   3.492 -16.522  1.00  0.78           N  
ATOM    670  NH2 ARG A  42      10.604   4.484 -17.366  1.00  0.78           N  
ATOM    671  H   ARG A  42      18.207   6.957 -15.247  1.00  0.78           H  
ATOM    672  HA  ARG A  42      16.603   6.770 -17.658  1.00  0.78           H  
ATOM    673 1HB  ARG A  42      16.122   5.515 -15.582  1.00  0.78           H  
ATOM    674 2HB  ARG A  42      15.887   7.006 -14.734  1.00  0.78           H  
ATOM    675 1HG  ARG A  42      13.795   5.963 -15.179  1.00  0.78           H  
ATOM    676 2HG  ARG A  42      13.901   7.492 -16.078  1.00  0.78           H  
ATOM    677 1HD  ARG A  42      14.450   6.317 -18.023  1.00  0.78           H  
ATOM    678 2HD  ARG A  42      14.485   4.770 -17.167  1.00  0.78           H  
ATOM    679  HE  ARG A  42      12.103   6.360 -17.879  1.00  0.78           H  
ATOM    680 1HH1 ARG A  42      13.490   3.527 -16.330  1.00  0.78           H  
ATOM    681 2HH1 ARG A  42      11.971   2.664 -16.288  1.00  0.78           H  
ATOM    682 1HH2 ARG A  42      10.156   5.290 -17.848  1.00  0.78           H  
ATOM    683 2HH2 ARG A  42      10.057   3.673 -17.150  1.00  0.78           H  
ATOM    684  N   MET A  43      16.751   9.530 -15.844  1.00  0.75           N  
ATOM    685  CA  MET A  43      16.502  10.970 -15.865  1.00  0.75           C  
ATOM    686  C   MET A  43      17.123  11.623 -17.094  1.00  0.75           C  
ATOM    687  O   MET A  43      16.485  12.439 -17.763  1.00  0.75           O  
ATOM    688  CB  MET A  43      17.015  11.647 -14.597  1.00  0.75           C  
ATOM    689  CG  MET A  43      16.790  13.166 -14.575  1.00  0.75           C  
ATOM    690  SD  MET A  43      17.351  13.992 -13.052  1.00  0.75           S  
ATOM    691  CE  MET A  43      19.125  13.862 -13.197  1.00  0.75           C  
ATOM    692  H   MET A  43      17.221   9.109 -15.041  1.00  0.75           H  
ATOM    693  HA  MET A  43      15.425  11.126 -15.915  1.00  0.75           H  
ATOM    694 1HB  MET A  43      16.516  11.206 -13.742  1.00  0.75           H  
ATOM    695 2HB  MET A  43      18.077  11.468 -14.497  1.00  0.75           H  
ATOM    696 1HG  MET A  43      17.312  13.612 -15.418  1.00  0.75           H  
ATOM    697 2HG  MET A  43      15.735  13.354 -14.696  1.00  0.75           H  
ATOM    698 1HE  MET A  43      19.594  14.324 -12.330  1.00  0.75           H  
ATOM    699 2HE  MET A  43      19.410  12.810 -13.247  1.00  0.75           H  
ATOM    700 3HE  MET A  43      19.455  14.372 -14.103  1.00  0.75           H  
ATOM    701  N   LEU A  44      18.359  11.244 -17.417  1.00  0.73           N  
ATOM    702  CA  LEU A  44      19.014  11.861 -18.550  1.00  0.73           C  
ATOM    703  C   LEU A  44      18.435  11.365 -19.852  1.00  0.73           C  
ATOM    704  O   LEU A  44      18.314  12.136 -20.803  1.00  0.73           O  
ATOM    705  CB  LEU A  44      20.518  11.628 -18.501  1.00  0.73           C  
ATOM    706  CG  LEU A  44      21.257  12.732 -17.778  1.00  0.73           C  
ATOM    707  CD1 LEU A  44      20.800  14.051 -18.396  1.00  0.73           C  
ATOM    708  CD2 LEU A  44      20.969  12.669 -16.290  1.00  0.73           C  
ATOM    709  H   LEU A  44      18.854  10.570 -16.840  1.00  0.73           H  
ATOM    710  HA  LEU A  44      18.844  12.929 -18.494  1.00  0.73           H  
ATOM    711 1HB  LEU A  44      20.705  10.689 -17.983  1.00  0.73           H  
ATOM    712 2HB  LEU A  44      20.908  11.553 -19.517  1.00  0.73           H  
ATOM    713  HG  LEU A  44      22.323  12.626 -17.931  1.00  0.73           H  
ATOM    714 1HD1 LEU A  44      21.283  14.882 -17.935  1.00  0.73           H  
ATOM    715 2HD1 LEU A  44      21.018  14.054 -19.455  1.00  0.73           H  
ATOM    716 3HD1 LEU A  44      19.751  14.143 -18.259  1.00  0.73           H  
ATOM    717 1HD2 LEU A  44      21.486  13.453 -15.777  1.00  0.73           H  
ATOM    718 2HD2 LEU A  44      19.900  12.768 -16.118  1.00  0.73           H  
ATOM    719 3HD2 LEU A  44      21.310  11.725 -15.902  1.00  0.73           H  
ATOM    720  N   ALA A  45      18.036  10.102 -19.915  1.00  0.72           N  
ATOM    721  CA  ALA A  45      17.388   9.626 -21.120  1.00  0.72           C  
ATOM    722  C   ALA A  45      16.078  10.421 -21.337  1.00  0.72           C  
ATOM    723  O   ALA A  45      15.745  10.759 -22.479  1.00  0.72           O  
ATOM    724  CB  ALA A  45      17.153   8.139 -21.013  1.00  0.72           C  
ATOM    725  H   ALA A  45      18.184   9.456 -19.139  1.00  0.72           H  
ATOM    726  HA  ALA A  45      18.040   9.817 -21.969  1.00  0.72           H  
ATOM    727 1HB  ALA A  45      16.677   7.771 -21.920  1.00  0.72           H  
ATOM    728 2HB  ALA A  45      18.112   7.633 -20.873  1.00  0.72           H  
ATOM    729 3HB  ALA A  45      16.532   7.945 -20.158  1.00  0.72           H  
ATOM    730  N   ARG A  46      15.362  10.777 -20.242  1.00  0.71           N  
ATOM    731  CA  ARG A  46      14.129  11.570 -20.357  1.00  0.71           C  
ATOM    732  C   ARG A  46      14.443  12.973 -20.886  1.00  0.71           C  
ATOM    733  O   ARG A  46      13.744  13.490 -21.760  1.00  0.71           O  
ATOM    734  CB  ARG A  46      13.413  11.728 -18.997  1.00  0.71           C  
ATOM    735  CG  ARG A  46      12.791  10.478 -18.392  1.00  0.71           C  
ATOM    736  CD  ARG A  46      12.182  10.689 -17.024  1.00  0.71           C  
ATOM    737  NE  ARG A  46      10.948  11.474 -17.090  1.00  0.71           N  
ATOM    738  CZ  ARG A  46      10.146  11.774 -16.042  1.00  0.71           C  
ATOM    739  NH1 ARG A  46      10.443  11.384 -14.824  1.00  0.71           N  
ATOM    740  NH2 ARG A  46       9.028  12.444 -16.263  1.00  0.71           N  
ATOM    741  H   ARG A  46      15.662  10.451 -19.322  1.00  0.71           H  
ATOM    742  HA  ARG A  46      13.464  11.083 -21.063  1.00  0.71           H  
ATOM    743 1HB  ARG A  46      14.081  12.163 -18.265  1.00  0.71           H  
ATOM    744 2HB  ARG A  46      12.585  12.403 -19.131  1.00  0.71           H  
ATOM    745 1HG  ARG A  46      11.968  10.196 -19.016  1.00  0.71           H  
ATOM    746 2HG  ARG A  46      13.500   9.668 -18.351  1.00  0.71           H  
ATOM    747 1HD  ARG A  46      11.946   9.719 -16.581  1.00  0.71           H  
ATOM    748 2HD  ARG A  46      12.889  11.213 -16.379  1.00  0.71           H  
ATOM    749  HE  ARG A  46      10.648  11.792 -18.002  1.00  0.71           H  
ATOM    750 1HH1 ARG A  46      11.296  10.835 -14.635  1.00  0.71           H  
ATOM    751 2HH1 ARG A  46       9.818  11.600 -14.066  1.00  0.71           H  
ATOM    752 1HH2 ARG A  46       8.779  12.703 -17.227  1.00  0.71           H  
ATOM    753 2HH2 ARG A  46       8.373  12.643 -15.494  1.00  0.71           H  
ATOM    754  N   ILE A  47      15.535  13.563 -20.399  1.00  0.70           N  
ATOM    755  CA  ILE A  47      15.944  14.896 -20.834  1.00  0.70           C  
ATOM    756  C   ILE A  47      16.352  14.883 -22.297  1.00  0.70           C  
ATOM    757  O   ILE A  47      15.979  15.783 -23.055  1.00  0.70           O  
ATOM    758  CB  ILE A  47      17.050  15.447 -19.931  1.00  0.70           C  
ATOM    759  CG1 ILE A  47      16.431  15.684 -18.566  1.00  0.70           C  
ATOM    760  CG2 ILE A  47      17.616  16.741 -20.514  1.00  0.70           C  
ATOM    761  CD1 ILE A  47      17.397  15.919 -17.491  1.00  0.70           C  
ATOM    762  H   ILE A  47      16.068  13.089 -19.668  1.00  0.70           H  
ATOM    763  HA  ILE A  47      15.098  15.561 -20.736  1.00  0.70           H  
ATOM    764  HB  ILE A  47      17.840  14.709 -19.825  1.00  0.70           H  
ATOM    765 1HG1 ILE A  47      15.780  16.554 -18.634  1.00  0.70           H  
ATOM    766 2HG1 ILE A  47      15.826  14.820 -18.297  1.00  0.70           H  
ATOM    767 1HG2 ILE A  47      18.388  17.133 -19.853  1.00  0.70           H  
ATOM    768 2HG2 ILE A  47      18.046  16.540 -21.495  1.00  0.70           H  
ATOM    769 3HG2 ILE A  47      16.813  17.469 -20.610  1.00  0.70           H  
ATOM    770 1HD1 ILE A  47      16.873  16.074 -16.569  1.00  0.70           H  
ATOM    771 2HD1 ILE A  47      18.028  15.065 -17.380  1.00  0.70           H  
ATOM    772 3HD1 ILE A  47      17.992  16.791 -17.733  1.00  0.70           H  
ATOM    773  N   LEU A  48      17.116  13.882 -22.710  1.00  0.70           N  
ATOM    774  CA  LEU A  48      17.491  13.802 -24.108  1.00  0.70           C  
ATOM    775  C   LEU A  48      16.258  13.594 -24.985  1.00  0.70           C  
ATOM    776  O   LEU A  48      16.158  14.195 -26.059  1.00  0.70           O  
ATOM    777  CB  LEU A  48      18.500  12.686 -24.320  1.00  0.70           C  
ATOM    778  CG  LEU A  48      19.870  12.946 -23.703  1.00  0.70           C  
ATOM    779  CD1 LEU A  48      20.690  11.707 -23.846  1.00  0.70           C  
ATOM    780  CD2 LEU A  48      20.531  14.148 -24.377  1.00  0.70           C  
ATOM    781  H   LEU A  48      17.431  13.170 -22.050  1.00  0.70           H  
ATOM    782  HA  LEU A  48      17.961  14.742 -24.389  1.00  0.70           H  
ATOM    783 1HB  LEU A  48      18.100  11.772 -23.872  1.00  0.70           H  
ATOM    784 2HB  LEU A  48      18.630  12.521 -25.388  1.00  0.70           H  
ATOM    785  HG  LEU A  48      19.755  13.155 -22.638  1.00  0.70           H  
ATOM    786 1HD1 LEU A  48      21.666  11.847 -23.396  1.00  0.70           H  
ATOM    787 2HD1 LEU A  48      20.163  10.909 -23.343  1.00  0.70           H  
ATOM    788 3HD1 LEU A  48      20.801  11.469 -24.895  1.00  0.70           H  
ATOM    789 1HD2 LEU A  48      21.493  14.313 -23.908  1.00  0.70           H  
ATOM    790 2HD2 LEU A  48      20.663  13.949 -25.442  1.00  0.70           H  
ATOM    791 3HD2 LEU A  48      19.906  15.034 -24.246  1.00  0.70           H  
ATOM    792  N   ALA A  49      15.294  12.774 -24.528  1.00  0.71           N  
ATOM    793  CA  ALA A  49      14.063  12.580 -25.285  1.00  0.71           C  
ATOM    794  C   ALA A  49      13.334  13.909 -25.431  1.00  0.71           C  
ATOM    795  O   ALA A  49      12.795  14.217 -26.494  1.00  0.71           O  
ATOM    796  CB  ALA A  49      13.165  11.572 -24.617  1.00  0.71           C  
ATOM    797  H   ALA A  49      15.422  12.261 -23.654  1.00  0.71           H  
ATOM    798  HA  ALA A  49      14.328  12.217 -26.279  1.00  0.71           H  
ATOM    799 1HB  ALA A  49      12.280  11.444 -25.216  1.00  0.71           H  
ATOM    800 2HB  ALA A  49      13.698  10.625 -24.533  1.00  0.71           H  
ATOM    801 3HB  ALA A  49      12.892  11.928 -23.626  1.00  0.71           H  
ATOM    802  N   PHE A  50      13.350  14.722 -24.367  1.00  0.72           N  
ATOM    803  CA  PHE A  50      12.735  16.038 -24.427  1.00  0.72           C  
ATOM    804  C   PHE A  50      13.379  16.865 -25.504  1.00  0.72           C  
ATOM    805  O   PHE A  50      12.703  17.414 -26.366  1.00  0.72           O  
ATOM    806  CB  PHE A  50      12.890  16.809 -23.117  1.00  0.72           C  
ATOM    807  CG  PHE A  50      12.375  18.192 -23.183  1.00  0.72           C  
ATOM    808  CD1 PHE A  50      11.037  18.438 -23.030  1.00  0.72           C  
ATOM    809  CD2 PHE A  50      13.235  19.261 -23.422  1.00  0.72           C  
ATOM    810  CE1 PHE A  50      10.544  19.705 -23.113  1.00  0.72           C  
ATOM    811  CE2 PHE A  50      12.748  20.536 -23.506  1.00  0.72           C  
ATOM    812  CZ  PHE A  50      11.386  20.755 -23.354  1.00  0.72           C  
ATOM    813  H   PHE A  50      13.773  14.407 -23.495  1.00  0.72           H  
ATOM    814  HA  PHE A  50      11.684  15.918 -24.655  1.00  0.72           H  
ATOM    815 1HB  PHE A  50      12.371  16.298 -22.358  1.00  0.72           H  
ATOM    816 2HB  PHE A  50      13.917  16.860 -22.826  1.00  0.72           H  
ATOM    817  HD1 PHE A  50      10.366  17.604 -22.840  1.00  0.72           H  
ATOM    818  HD2 PHE A  50      14.304  19.074 -23.545  1.00  0.72           H  
ATOM    819  HE1 PHE A  50       9.476  19.884 -22.990  1.00  0.72           H  
ATOM    820  HE2 PHE A  50      13.426  21.368 -23.692  1.00  0.72           H  
ATOM    821  HZ  PHE A  50      10.974  21.756 -23.415  1.00  0.72           H  
ATOM    822  N   CYS A  51      14.704  16.941 -25.458  1.00  0.74           N  
ATOM    823  CA  CYS A  51      15.466  17.760 -26.380  1.00  0.74           C  
ATOM    824  C   CYS A  51      15.182  17.358 -27.828  1.00  0.74           C  
ATOM    825  O   CYS A  51      15.024  18.205 -28.710  1.00  0.74           O  
ATOM    826  CB  CYS A  51      16.949  17.565 -26.093  1.00  0.74           C  
ATOM    827  SG  CYS A  51      17.454  18.150 -24.456  1.00  0.74           S  
ATOM    828  H   CYS A  51      15.197  16.429 -24.723  1.00  0.74           H  
ATOM    829  HA  CYS A  51      15.189  18.801 -26.232  1.00  0.74           H  
ATOM    830 1HB  CYS A  51      17.205  16.513 -26.171  1.00  0.74           H  
ATOM    831 2HB  CYS A  51      17.530  18.095 -26.837  1.00  0.74           H  
ATOM    832  HG  CYS A  51      16.791  17.187 -23.769  1.00  0.74           H  
ATOM    833  N   LEU A  52      15.095  16.044 -28.049  1.00  0.77           N  
ATOM    834  CA  LEU A  52      14.851  15.440 -29.351  1.00  0.77           C  
ATOM    835  C   LEU A  52      13.437  15.713 -29.871  1.00  0.77           C  
ATOM    836  O   LEU A  52      13.250  15.982 -31.059  1.00  0.77           O  
ATOM    837  CB  LEU A  52      15.140  13.933 -29.243  1.00  0.77           C  
ATOM    838  CG  LEU A  52      15.034  13.087 -30.498  1.00  0.77           C  
ATOM    839  CD1 LEU A  52      15.986  13.619 -31.574  1.00  0.77           C  
ATOM    840  CD2 LEU A  52      15.395  11.649 -30.119  1.00  0.77           C  
ATOM    841  H   LEU A  52      15.247  15.415 -27.262  1.00  0.77           H  
ATOM    842  HA  LEU A  52      15.542  15.867 -30.058  1.00  0.77           H  
ATOM    843 1HB  LEU A  52      16.145  13.809 -28.843  1.00  0.77           H  
ATOM    844 2HB  LEU A  52      14.444  13.514 -28.517  1.00  0.77           H  
ATOM    845  HG  LEU A  52      14.013  13.122 -30.883  1.00  0.77           H  
ATOM    846 1HD1 LEU A  52      15.908  12.997 -32.467  1.00  0.77           H  
ATOM    847 2HD1 LEU A  52      15.712  14.645 -31.822  1.00  0.77           H  
ATOM    848 3HD1 LEU A  52      17.009  13.597 -31.213  1.00  0.77           H  
ATOM    849 1HD2 LEU A  52      15.316  10.997 -30.997  1.00  0.77           H  
ATOM    850 2HD2 LEU A  52      16.407  11.604 -29.730  1.00  0.77           H  
ATOM    851 3HD2 LEU A  52      14.705  11.320 -29.357  1.00  0.77           H  
ATOM    852  N   ASN A  53      12.438  15.624 -28.995  1.00  0.81           N  
ATOM    853  CA  ASN A  53      11.042  15.824 -29.373  1.00  0.81           C  
ATOM    854  C   ASN A  53      10.441  17.130 -28.862  1.00  0.81           C  
ATOM    855  O   ASN A  53       9.218  17.282 -28.854  1.00  0.81           O  
ATOM    856  CB  ASN A  53      10.216  14.668 -28.863  1.00  0.81           C  
ATOM    857  CG  ASN A  53      10.550  13.408 -29.557  1.00  0.81           C  
ATOM    858  OD1 ASN A  53      10.091  13.190 -30.695  1.00  0.81           O  
ATOM    859  ND2 ASN A  53      11.349  12.595 -28.916  1.00  0.81           N  
ATOM    860  H   ASN A  53      12.644  15.380 -28.025  1.00  0.81           H  
ATOM    861  HA  ASN A  53      10.984  15.850 -30.460  1.00  0.81           H  
ATOM    862 1HB  ASN A  53      10.409  14.549 -27.794  1.00  0.81           H  
ATOM    863 2HB  ASN A  53       9.157  14.884 -28.987  1.00  0.81           H  
ATOM    864 1HD2 ASN A  53      11.645  11.724 -29.318  1.00  0.81           H  
ATOM    865 2HD2 ASN A  53      11.693  12.857 -28.003  1.00  0.81           H  
ATOM    866  N   ALA A  54      11.275  18.075 -28.445  1.00  0.83           N  
ATOM    867  CA  ALA A  54      10.764  19.314 -27.874  1.00  0.83           C  
ATOM    868  C   ALA A  54       9.780  20.012 -28.784  1.00  0.83           C  
ATOM    869  O   ALA A  54      10.023  20.215 -29.980  1.00  0.83           O  
ATOM    870  CB  ALA A  54      11.892  20.260 -27.551  1.00  0.83           C  
ATOM    871  H   ALA A  54      12.276  17.909 -28.466  1.00  0.83           H  
ATOM    872  HA  ALA A  54      10.250  19.075 -26.954  1.00  0.83           H  
ATOM    873 1HB  ALA A  54      11.492  21.164 -27.097  1.00  0.83           H  
ATOM    874 2HB  ALA A  54      12.581  19.787 -26.860  1.00  0.83           H  
ATOM    875 3HB  ALA A  54      12.413  20.508 -28.465  1.00  0.83           H  
ATOM    876  N   GLN A  55       8.678  20.397 -28.154  1.00  0.84           N  
ATOM    877  CA  GLN A  55       7.544  21.128 -28.704  1.00  0.84           C  
ATOM    878  C   GLN A  55       7.066  22.076 -27.611  1.00  0.84           C  
ATOM    879  O   GLN A  55       7.332  21.836 -26.430  1.00  0.84           O  
ATOM    880  CB  GLN A  55       6.428  20.191 -29.184  1.00  0.84           C  
ATOM    881  CG  GLN A  55       6.773  19.338 -30.401  1.00  0.84           C  
ATOM    882  CD  GLN A  55       6.863  20.158 -31.690  1.00  0.84           C  
ATOM    883  OE1 GLN A  55       5.875  20.324 -32.418  1.00  0.84           O  
ATOM    884  NE2 GLN A  55       8.052  20.686 -31.971  1.00  0.84           N  
ATOM    885  H   GLN A  55       8.626  20.141 -27.181  1.00  0.84           H  
ATOM    886  HA  GLN A  55       7.882  21.724 -29.553  1.00  0.84           H  
ATOM    887 1HB  GLN A  55       6.215  19.489 -28.394  1.00  0.84           H  
ATOM    888 2HB  GLN A  55       5.521  20.756 -29.391  1.00  0.84           H  
ATOM    889 1HG  GLN A  55       7.717  18.830 -30.250  1.00  0.84           H  
ATOM    890 2HG  GLN A  55       5.980  18.599 -30.528  1.00  0.84           H  
ATOM    891 1HE2 GLN A  55       8.182  21.234 -32.795  1.00  0.84           H  
ATOM    892 2HE2 GLN A  55       8.832  20.536 -31.325  1.00  0.84           H  
ATOM    893  N   LYS A  56       6.358  23.142 -27.974  1.00  0.83           N  
ATOM    894  CA  LYS A  56       5.934  24.136 -26.979  1.00  0.83           C  
ATOM    895  C   LYS A  56       5.102  23.604 -25.801  1.00  0.83           C  
ATOM    896  O   LYS A  56       5.132  24.197 -24.722  1.00  0.83           O  
ATOM    897  CB  LYS A  56       5.152  25.257 -27.677  1.00  0.83           C  
ATOM    898  CG  LYS A  56       3.775  24.846 -28.242  1.00  0.83           C  
ATOM    899  CD  LYS A  56       3.063  26.028 -28.906  1.00  0.83           C  
ATOM    900  CE  LYS A  56       1.710  25.621 -29.521  1.00  0.83           C  
ATOM    901  NZ  LYS A  56       0.737  25.119 -28.486  1.00  0.83           N  
ATOM    902  H   LYS A  56       6.136  23.288 -28.950  1.00  0.83           H  
ATOM    903  HA  LYS A  56       6.837  24.574 -26.555  1.00  0.83           H  
ATOM    904 1HB  LYS A  56       4.979  26.066 -26.967  1.00  0.83           H  
ATOM    905 2HB  LYS A  56       5.746  25.662 -28.496  1.00  0.83           H  
ATOM    906 1HG  LYS A  56       3.889  24.035 -28.959  1.00  0.83           H  
ATOM    907 2HG  LYS A  56       3.143  24.499 -27.430  1.00  0.83           H  
ATOM    908 1HD  LYS A  56       2.885  26.800 -28.156  1.00  0.83           H  
ATOM    909 2HD  LYS A  56       3.696  26.444 -29.687  1.00  0.83           H  
ATOM    910 1HE  LYS A  56       1.277  26.490 -30.014  1.00  0.83           H  
ATOM    911 2HE  LYS A  56       1.871  24.838 -30.261  1.00  0.83           H  
ATOM    912 1HZ  LYS A  56      -0.136  24.864 -28.909  1.00  0.83           H  
ATOM    913 2HZ  LYS A  56       1.117  24.285 -28.011  1.00  0.83           H  
ATOM    914 3HZ  LYS A  56       0.567  25.818 -27.786  1.00  0.83           H  
ATOM    915  N   ASP A  57       4.391  22.495 -25.994  1.00  0.81           N  
ATOM    916  CA  ASP A  57       3.573  21.906 -24.939  1.00  0.81           C  
ATOM    917  C   ASP A  57       4.126  20.569 -24.420  1.00  0.81           C  
ATOM    918  O   ASP A  57       3.380  19.786 -23.832  1.00  0.81           O  
ATOM    919  CB  ASP A  57       2.109  21.773 -25.395  1.00  0.81           C  
ATOM    920  CG  ASP A  57       1.399  23.144 -25.571  1.00  0.81           C  
ATOM    921  OD1 ASP A  57       1.419  23.918 -24.655  1.00  0.81           O  
ATOM    922  OD2 ASP A  57       0.899  23.430 -26.655  1.00  0.81           O  
ATOM    923  H   ASP A  57       4.417  22.049 -26.900  1.00  0.81           H  
ATOM    924  HA  ASP A  57       3.572  22.594 -24.095  1.00  0.81           H  
ATOM    925 1HB  ASP A  57       2.062  21.253 -26.330  1.00  0.81           H  
ATOM    926 2HB  ASP A  57       1.554  21.181 -24.668  1.00  0.81           H  
ATOM    927  N   LEU A  58       5.415  20.278 -24.657  1.00  0.79           N  
ATOM    928  CA  LEU A  58       5.969  19.006 -24.167  1.00  0.79           C  
ATOM    929  C   LEU A  58       6.325  19.125 -22.683  1.00  0.79           C  
ATOM    930  O   LEU A  58       7.099  19.999 -22.280  1.00  0.79           O  
ATOM    931  CB  LEU A  58       7.203  18.564 -24.997  1.00  0.79           C  
ATOM    932  CG  LEU A  58       7.872  17.175 -24.600  1.00  0.79           C  
ATOM    933  CD1 LEU A  58       6.905  16.078 -24.820  1.00  0.79           C  
ATOM    934  CD2 LEU A  58       9.076  16.900 -25.467  1.00  0.79           C  
ATOM    935  H   LEU A  58       6.014  20.934 -25.160  1.00  0.79           H  
ATOM    936  HA  LEU A  58       5.207  18.237 -24.269  1.00  0.79           H  
ATOM    937 1HB  LEU A  58       6.903  18.496 -26.043  1.00  0.79           H  
ATOM    938 2HB  LEU A  58       7.966  19.337 -24.918  1.00  0.79           H  
ATOM    939  HG  LEU A  58       8.151  17.188 -23.547  1.00  0.79           H  
ATOM    940 1HD1 LEU A  58       7.353  15.128 -24.545  1.00  0.79           H  
ATOM    941 2HD1 LEU A  58       6.075  16.264 -24.214  1.00  0.79           H  
ATOM    942 3HD1 LEU A  58       6.605  16.049 -25.867  1.00  0.79           H  
ATOM    943 1HD2 LEU A  58       9.498  15.937 -25.195  1.00  0.79           H  
ATOM    944 2HD2 LEU A  58       8.758  16.873 -26.497  1.00  0.79           H  
ATOM    945 3HD2 LEU A  58       9.817  17.662 -25.340  1.00  0.79           H  
ATOM    946  N   GLU A  59       5.722  18.259 -21.872  1.00  0.76           N  
ATOM    947  CA  GLU A  59       5.879  18.274 -20.421  1.00  0.76           C  
ATOM    948  C   GLU A  59       6.422  16.966 -19.869  1.00  0.76           C  
ATOM    949  O   GLU A  59       6.152  15.887 -20.395  1.00  0.76           O  
ATOM    950  CB  GLU A  59       4.520  18.500 -19.729  1.00  0.76           C  
ATOM    951  CG  GLU A  59       3.809  19.814 -19.993  1.00  0.76           C  
ATOM    952  CD  GLU A  59       2.440  19.896 -19.269  1.00  0.76           C  
ATOM    953  OE1 GLU A  59       1.863  18.861 -18.938  1.00  0.76           O  
ATOM    954  OE2 GLU A  59       1.990  20.997 -19.042  1.00  0.76           O  
ATOM    955  H   GLU A  59       5.098  17.573 -22.291  1.00  0.76           H  
ATOM    956  HA  GLU A  59       6.570  19.074 -20.153  1.00  0.76           H  
ATOM    957 1HB  GLU A  59       3.851  17.721 -20.026  1.00  0.76           H  
ATOM    958 2HB  GLU A  59       4.653  18.409 -18.649  1.00  0.76           H  
ATOM    959 1HG  GLU A  59       4.443  20.635 -19.659  1.00  0.76           H  
ATOM    960 2HG  GLU A  59       3.656  19.921 -21.068  1.00  0.76           H  
ATOM    961  N   PHE A  60       7.132  17.053 -18.757  1.00  0.76           N  
ATOM    962  CA  PHE A  60       7.525  15.856 -18.026  1.00  0.76           C  
ATOM    963  C   PHE A  60       6.366  15.515 -17.115  1.00  0.76           C  
ATOM    964  O   PHE A  60       5.737  16.423 -16.570  1.00  0.76           O  
ATOM    965  CB  PHE A  60       8.795  16.110 -17.235  1.00  0.76           C  
ATOM    966  CG  PHE A  60      10.015  16.174 -18.094  1.00  0.76           C  
ATOM    967  CD1 PHE A  60      10.229  17.251 -18.917  1.00  0.76           C  
ATOM    968  CD2 PHE A  60      10.981  15.180 -18.044  1.00  0.76           C  
ATOM    969  CE1 PHE A  60      11.348  17.315 -19.678  1.00  0.76           C  
ATOM    970  CE2 PHE A  60      12.114  15.271 -18.807  1.00  0.76           C  
ATOM    971  CZ  PHE A  60      12.288  16.332 -19.618  1.00  0.76           C  
ATOM    972  H   PHE A  60       7.364  17.964 -18.384  1.00  0.76           H  
ATOM    973  HA  PHE A  60       7.689  15.032 -18.721  1.00  0.76           H  
ATOM    974 1HB  PHE A  60       8.707  17.048 -16.690  1.00  0.76           H  
ATOM    975 2HB  PHE A  60       8.933  15.320 -16.501  1.00  0.76           H  
ATOM    976  HD1 PHE A  60       9.491  18.050 -18.963  1.00  0.76           H  
ATOM    977  HD2 PHE A  60      10.838  14.338 -17.382  1.00  0.76           H  
ATOM    978  HE1 PHE A  60      11.505  18.163 -20.328  1.00  0.76           H  
ATOM    979  HE2 PHE A  60      12.876  14.514 -18.761  1.00  0.76           H  
ATOM    980  HZ  PHE A  60      13.176  16.410 -20.215  1.00  0.76           H  
ATOM    981  N   THR A  61       6.098  14.235 -16.920  1.00  0.77           N  
ATOM    982  CA  THR A  61       4.979  13.856 -16.075  1.00  0.77           C  
ATOM    983  C   THR A  61       5.369  12.766 -15.062  1.00  0.77           C  
ATOM    984  O   THR A  61       6.556  12.618 -14.740  1.00  0.77           O  
ATOM    985  CB  THR A  61       3.740  13.519 -16.932  1.00  0.77           C  
ATOM    986  OG1 THR A  61       2.634  13.380 -16.063  1.00  0.77           O  
ATOM    987  CG2 THR A  61       3.909  12.269 -17.751  1.00  0.77           C  
ATOM    988  H   THR A  61       6.645  13.524 -17.404  1.00  0.77           H  
ATOM    989  HA  THR A  61       4.694  14.727 -15.486  1.00  0.77           H  
ATOM    990  HB  THR A  61       3.551  14.357 -17.607  1.00  0.77           H  
ATOM    991  HG1 THR A  61       2.542  12.473 -15.762  1.00  0.77           H  
ATOM    992 1HG2 THR A  61       3.006  12.094 -18.322  1.00  0.77           H  
ATOM    993 2HG2 THR A  61       4.754  12.375 -18.428  1.00  0.77           H  
ATOM    994 3HG2 THR A  61       4.075  11.441 -17.089  1.00  0.77           H  
ATOM    995  N   LYS A  62       4.385  12.059 -14.491  1.00  0.81           N  
ATOM    996  CA  LYS A  62       4.676  11.131 -13.389  1.00  0.81           C  
ATOM    997  C   LYS A  62       5.672   9.985 -13.680  1.00  0.81           C  
ATOM    998  O   LYS A  62       6.325   9.505 -12.735  1.00  0.81           O  
ATOM    999  CB  LYS A  62       3.387  10.546 -12.855  1.00  0.81           C  
ATOM   1000  CG  LYS A  62       2.503  11.514 -12.093  1.00  0.81           C  
ATOM   1001  CD  LYS A  62       1.237  10.821 -11.624  1.00  0.81           C  
ATOM   1002  CE  LYS A  62       0.316  11.769 -10.904  1.00  0.81           C  
ATOM   1003  NZ  LYS A  62      -0.956  11.111 -10.530  1.00  0.81           N  
ATOM   1004  H   LYS A  62       3.415  12.182 -14.821  1.00  0.81           H  
ATOM   1005  HA  LYS A  62       5.112  11.723 -12.584  1.00  0.81           H  
ATOM   1006 1HB  LYS A  62       2.820  10.142 -13.676  1.00  0.81           H  
ATOM   1007 2HB  LYS A  62       3.605   9.726 -12.207  1.00  0.81           H  
ATOM   1008 1HG  LYS A  62       3.042  11.913 -11.236  1.00  0.81           H  
ATOM   1009 2HG  LYS A  62       2.226  12.336 -12.755  1.00  0.81           H  
ATOM   1010 1HD  LYS A  62       0.711  10.416 -12.484  1.00  0.81           H  
ATOM   1011 2HD  LYS A  62       1.499   9.996 -10.960  1.00  0.81           H  
ATOM   1012 1HE  LYS A  62       0.807  12.133 -10.004  1.00  0.81           H  
ATOM   1013 2HE  LYS A  62       0.097  12.615 -11.557  1.00  0.81           H  
ATOM   1014 1HZ  LYS A  62      -1.553  11.771 -10.057  1.00  0.81           H  
ATOM   1015 2HZ  LYS A  62      -1.414  10.781 -11.375  1.00  0.81           H  
ATOM   1016 3HZ  LYS A  62      -0.766  10.329  -9.923  1.00  0.81           H  
ATOM   1017  N   GLY A  63       5.763   9.490 -14.924  1.00  0.86           N  
ATOM   1018  CA  GLY A  63       6.737   8.449 -15.233  1.00  0.86           C  
ATOM   1019  C   GLY A  63       6.617   7.207 -14.369  1.00  0.86           C  
ATOM   1020  O   GLY A  63       5.537   6.643 -14.190  1.00  0.86           O  
ATOM   1021  H   GLY A  63       5.216   9.850 -15.705  1.00  0.86           H  
ATOM   1022 1HA  GLY A  63       6.615   8.157 -16.276  1.00  0.86           H  
ATOM   1023 2HA  GLY A  63       7.744   8.859 -15.149  1.00  0.86           H  
ATOM   1024  N   LEU A  64       7.738   6.847 -13.745  1.00  0.90           N  
ATOM   1025  CA  LEU A  64       7.857   5.669 -12.888  1.00  0.90           C  
ATOM   1026  C   LEU A  64       6.915   5.618 -11.697  1.00  0.90           C  
ATOM   1027  O   LEU A  64       6.684   4.541 -11.147  1.00  0.90           O  
ATOM   1028  CB  LEU A  64       9.292   5.538 -12.365  1.00  0.90           C  
ATOM   1029  CG  LEU A  64      10.323   5.119 -13.393  1.00  0.90           C  
ATOM   1030  CD1 LEU A  64      11.716   5.195 -12.788  1.00  0.90           C  
ATOM   1031  CD2 LEU A  64       9.994   3.709 -13.810  1.00  0.90           C  
ATOM   1032  H   LEU A  64       8.570   7.396 -13.925  1.00  0.90           H  
ATOM   1033  HA  LEU A  64       7.646   4.799 -13.508  1.00  0.90           H  
ATOM   1034 1HB  LEU A  64       9.603   6.499 -11.954  1.00  0.90           H  
ATOM   1035 2HB  LEU A  64       9.307   4.803 -11.557  1.00  0.90           H  
ATOM   1036  HG  LEU A  64      10.289   5.783 -14.262  1.00  0.90           H  
ATOM   1037 1HD1 LEU A  64      12.453   4.882 -13.519  1.00  0.90           H  
ATOM   1038 2HD1 LEU A  64      11.906   6.213 -12.498  1.00  0.90           H  
ATOM   1039 3HD1 LEU A  64      11.779   4.547 -11.909  1.00  0.90           H  
ATOM   1040 1HD2 LEU A  64      10.705   3.364 -14.534  1.00  0.90           H  
ATOM   1041 2HD2 LEU A  64      10.031   3.061 -12.933  1.00  0.90           H  
ATOM   1042 3HD2 LEU A  64       8.994   3.682 -14.241  1.00  0.90           H  
ATOM   1043  N   SER A  65       6.382   6.754 -11.266  1.00  0.92           N  
ATOM   1044  CA  SER A  65       5.501   6.716 -10.112  1.00  0.92           C  
ATOM   1045  C   SER A  65       4.099   6.157 -10.444  1.00  0.92           C  
ATOM   1046  O   SER A  65       3.311   5.909  -9.528  1.00  0.92           O  
ATOM   1047  CB  SER A  65       5.422   8.081  -9.457  1.00  0.92           C  
ATOM   1048  OG  SER A  65       4.790   8.995 -10.271  1.00  0.92           O  
ATOM   1049  H   SER A  65       6.553   7.635 -11.755  1.00  0.92           H  
ATOM   1050  HA  SER A  65       5.950   6.046  -9.379  1.00  0.92           H  
ATOM   1051 1HB  SER A  65       4.891   8.001  -8.510  1.00  0.92           H  
ATOM   1052 2HB  SER A  65       6.421   8.429  -9.247  1.00  0.92           H  
ATOM   1053  HG  SER A  65       5.399   9.135 -11.033  1.00  0.92           H  
ATOM   1054  N   THR A  66       3.768   5.973 -11.738  1.00  0.90           N  
ATOM   1055  CA  THR A  66       2.461   5.410 -12.093  1.00  0.90           C  
ATOM   1056  C   THR A  66       2.418   4.672 -13.428  1.00  0.90           C  
ATOM   1057  O   THR A  66       2.950   5.118 -14.441  1.00  0.90           O  
ATOM   1058  CB  THR A  66       1.396   6.492 -12.183  1.00  0.90           C  
ATOM   1059  OG1 THR A  66       0.116   5.888 -12.441  1.00  0.90           O  
ATOM   1060  CG2 THR A  66       1.740   7.371 -13.312  1.00  0.90           C  
ATOM   1061  H   THR A  66       4.441   6.198 -12.474  1.00  0.90           H  
ATOM   1062  HA  THR A  66       2.179   4.701 -11.315  1.00  0.90           H  
ATOM   1063  HB  THR A  66       1.357   7.066 -11.256  1.00  0.90           H  
ATOM   1064  HG1 THR A  66      -0.187   5.439 -11.640  1.00  0.90           H  
ATOM   1065 1HG2 THR A  66       0.993   8.152 -13.411  1.00  0.90           H  
ATOM   1066 2HG2 THR A  66       2.713   7.807 -13.136  1.00  0.90           H  
ATOM   1067 3HG2 THR A  66       1.774   6.787 -14.215  1.00  0.90           H  
ATOM   1068  N   THR A  67       1.588   3.649 -13.486  1.00  0.86           N  
ATOM   1069  CA  THR A  67       1.414   2.897 -14.716  1.00  0.86           C  
ATOM   1070  C   THR A  67       0.433   3.554 -15.676  1.00  0.86           C  
ATOM   1071  O   THR A  67       0.245   3.084 -16.801  1.00  0.86           O  
ATOM   1072  CB  THR A  67       0.982   1.460 -14.400  1.00  0.86           C  
ATOM   1073  OG1 THR A  67      -0.244   1.470 -13.649  1.00  0.86           O  
ATOM   1074  CG2 THR A  67       2.068   0.773 -13.598  1.00  0.86           C  
ATOM   1075  H   THR A  67       1.114   3.345 -12.648  1.00  0.86           H  
ATOM   1076  HA  THR A  67       2.378   2.847 -15.217  1.00  0.86           H  
ATOM   1077  HB  THR A  67       0.822   0.918 -15.330  1.00  0.86           H  
ATOM   1078  HG1 THR A  67      -0.962   1.847 -14.186  1.00  0.86           H  
ATOM   1079 1HG2 THR A  67       1.767  -0.252 -13.377  1.00  0.86           H  
ATOM   1080 2HG2 THR A  67       2.991   0.764 -14.179  1.00  0.86           H  
ATOM   1081 3HG2 THR A  67       2.229   1.313 -12.667  1.00  0.86           H  
ATOM   1082  N   GLU A  68      -0.204   4.637 -15.233  1.00  0.79           N  
ATOM   1083  CA  GLU A  68      -1.181   5.309 -16.069  1.00  0.79           C  
ATOM   1084  C   GLU A  68      -0.579   6.444 -16.910  1.00  0.79           C  
ATOM   1085  O   GLU A  68      -1.295   7.063 -17.701  1.00  0.79           O  
ATOM   1086  CB  GLU A  68      -2.292   5.879 -15.189  1.00  0.79           C  
ATOM   1087  CG  GLU A  68      -3.030   4.829 -14.342  1.00  0.79           C  
ATOM   1088  CD  GLU A  68      -3.710   3.778 -15.151  1.00  0.79           C  
ATOM   1089  OE1 GLU A  68      -4.429   4.103 -16.071  1.00  0.79           O  
ATOM   1090  OE2 GLU A  68      -3.496   2.617 -14.875  1.00  0.79           O  
ATOM   1091  H   GLU A  68      -0.016   5.001 -14.298  1.00  0.79           H  
ATOM   1092  HA  GLU A  68      -1.610   4.577 -16.750  1.00  0.79           H  
ATOM   1093 1HB  GLU A  68      -1.864   6.619 -14.511  1.00  0.79           H  
ATOM   1094 2HB  GLU A  68      -3.026   6.389 -15.811  1.00  0.79           H  
ATOM   1095 1HG  GLU A  68      -2.308   4.350 -13.678  1.00  0.79           H  
ATOM   1096 2HG  GLU A  68      -3.770   5.336 -13.724  1.00  0.79           H  
ATOM   1097  N   GLU A  69       0.720   6.727 -16.747  1.00  0.72           N  
ATOM   1098  CA  GLU A  69       1.324   7.850 -17.464  1.00  0.72           C  
ATOM   1099  C   GLU A  69       2.672   7.509 -18.120  1.00  0.72           C  
ATOM   1100  O   GLU A  69       3.311   6.520 -17.757  1.00  0.72           O  
ATOM   1101  CB  GLU A  69       1.492   9.067 -16.526  1.00  0.72           C  
ATOM   1102  CG  GLU A  69       0.180   9.686 -16.016  1.00  0.72           C  
ATOM   1103  CD  GLU A  69       0.405  10.955 -15.253  1.00  0.72           C  
ATOM   1104  OE1 GLU A  69       1.546  11.366 -15.181  1.00  0.72           O  
ATOM   1105  OE2 GLU A  69      -0.537  11.508 -14.726  1.00  0.72           O  
ATOM   1106  H   GLU A  69       1.294   6.178 -16.099  1.00  0.72           H  
ATOM   1107  HA  GLU A  69       0.620   8.130 -18.241  1.00  0.72           H  
ATOM   1108 1HB  GLU A  69       2.062   8.761 -15.667  1.00  0.72           H  
ATOM   1109 2HB  GLU A  69       2.074   9.849 -16.985  1.00  0.72           H  
ATOM   1110 1HG  GLU A  69      -0.464   9.894 -16.870  1.00  0.72           H  
ATOM   1111 2HG  GLU A  69      -0.331   8.970 -15.376  1.00  0.72           H  
ATOM   1112  N   PRO A  70       3.066   8.262 -19.163  1.00  0.66           N  
ATOM   1113  CA  PRO A  70       4.352   8.263 -19.821  1.00  0.66           C  
ATOM   1114  C   PRO A  70       5.360   8.982 -18.978  1.00  0.66           C  
ATOM   1115  O   PRO A  70       5.042   9.432 -17.874  1.00  0.66           O  
ATOM   1116  CB  PRO A  70       4.078   9.019 -21.100  1.00  0.66           C  
ATOM   1117  CG  PRO A  70       3.013   9.968 -20.765  1.00  0.66           C  
ATOM   1118  CD  PRO A  70       2.123   9.238 -19.790  1.00  0.66           C  
ATOM   1119  HA  PRO A  70       4.670   7.227 -20.030  1.00  0.66           H  
ATOM   1120 1HB  PRO A  70       4.985   9.542 -21.423  1.00  0.66           H  
ATOM   1121 2HB  PRO A  70       3.845   8.371 -21.859  1.00  0.66           H  
ATOM   1122 1HG  PRO A  70       3.451  10.893 -20.374  1.00  0.66           H  
ATOM   1123 2HG  PRO A  70       2.480  10.223 -21.689  1.00  0.66           H  
ATOM   1124 1HD  PRO A  70       1.733   9.970 -19.099  1.00  0.66           H  
ATOM   1125 2HD  PRO A  70       1.339   8.731 -20.319  1.00  0.66           H  
ATOM   1126  N   ASP A  71       6.574   9.091 -19.490  1.00  0.63           N  
ATOM   1127  CA  ASP A  71       7.580   9.887 -18.834  1.00  0.63           C  
ATOM   1128  C   ASP A  71       7.485  11.334 -19.332  1.00  0.63           C  
ATOM   1129  O   ASP A  71       7.620  12.284 -18.547  1.00  0.63           O  
ATOM   1130  CB  ASP A  71       8.939   9.259 -19.092  1.00  0.63           C  
ATOM   1131  CG  ASP A  71       9.103   7.883 -18.383  1.00  0.63           C  
ATOM   1132  OD1 ASP A  71       8.922   7.859 -17.196  1.00  0.63           O  
ATOM   1133  OD2 ASP A  71       9.426   6.883 -19.004  1.00  0.63           O  
ATOM   1134  H   ASP A  71       6.794   8.691 -20.402  1.00  0.63           H  
ATOM   1135  HA  ASP A  71       7.394   9.889 -17.762  1.00  0.63           H  
ATOM   1136 1HB  ASP A  71       9.046   9.105 -20.165  1.00  0.63           H  
ATOM   1137 2HB  ASP A  71       9.706   9.917 -18.790  1.00  0.63           H  
ATOM   1138  N   LEU A  72       7.233  11.506 -20.636  1.00  0.63           N  
ATOM   1139  CA  LEU A  72       7.024  12.847 -21.190  1.00  0.63           C  
ATOM   1140  C   LEU A  72       5.766  12.830 -22.053  1.00  0.63           C  
ATOM   1141  O   LEU A  72       5.460  11.814 -22.686  1.00  0.63           O  
ATOM   1142  CB  LEU A  72       8.194  13.334 -22.052  1.00  0.63           C  
ATOM   1143  CG  LEU A  72       9.573  13.328 -21.441  1.00  0.63           C  
ATOM   1144  CD1 LEU A  72      10.251  11.981 -21.698  1.00  0.63           C  
ATOM   1145  CD2 LEU A  72      10.360  14.416 -22.067  1.00  0.63           C  
ATOM   1146  H   LEU A  72       7.169  10.690 -21.246  1.00  0.63           H  
ATOM   1147  HA  LEU A  72       6.867  13.546 -20.376  1.00  0.63           H  
ATOM   1148 1HB  LEU A  72       8.222  12.801 -22.946  1.00  0.63           H  
ATOM   1149 2HB  LEU A  72       7.985  14.375 -22.302  1.00  0.63           H  
ATOM   1150  HG  LEU A  72       9.506  13.487 -20.364  1.00  0.63           H  
ATOM   1151 1HD1 LEU A  72      11.242  11.992 -21.267  1.00  0.63           H  
ATOM   1152 2HD1 LEU A  72       9.677  11.178 -21.259  1.00  0.63           H  
ATOM   1153 3HD1 LEU A  72      10.328  11.819 -22.769  1.00  0.63           H  
ATOM   1154 1HD2 LEU A  72      11.352  14.410 -21.636  1.00  0.63           H  
ATOM   1155 2HD2 LEU A  72      10.427  14.249 -23.142  1.00  0.63           H  
ATOM   1156 3HD2 LEU A  72       9.873  15.372 -21.872  1.00  0.63           H  
ATOM   1157  N   TRP A  73       5.061  13.947 -22.146  1.00  0.65           N  
ATOM   1158  CA  TRP A  73       3.958  13.957 -23.098  1.00  0.65           C  
ATOM   1159  C   TRP A  73       3.636  15.315 -23.671  1.00  0.65           C  
ATOM   1160  O   TRP A  73       3.996  16.359 -23.129  1.00  0.65           O  
ATOM   1161  CB  TRP A  73       2.688  13.387 -22.459  1.00  0.65           C  
ATOM   1162  CG  TRP A  73       2.165  14.161 -21.318  1.00  0.65           C  
ATOM   1163  CD1 TRP A  73       2.497  15.429 -20.961  1.00  0.65           C  
ATOM   1164  CD2 TRP A  73       1.216  13.701 -20.345  1.00  0.65           C  
ATOM   1165  NE1 TRP A  73       1.810  15.801 -19.832  1.00  0.65           N  
ATOM   1166  CE2 TRP A  73       1.025  14.745 -19.434  1.00  0.65           C  
ATOM   1167  CE3 TRP A  73       0.527  12.502 -20.171  1.00  0.65           C  
ATOM   1168  CZ2 TRP A  73       0.171  14.621 -18.358  1.00  0.65           C  
ATOM   1169  CZ3 TRP A  73      -0.324  12.371 -19.091  1.00  0.65           C  
ATOM   1170  CH2 TRP A  73      -0.497  13.401 -18.206  1.00  0.65           C  
ATOM   1171  H   TRP A  73       5.313  14.761 -21.588  1.00  0.65           H  
ATOM   1172  HA  TRP A  73       4.238  13.314 -23.928  1.00  0.65           H  
ATOM   1173 1HB  TRP A  73       1.902  13.327 -23.215  1.00  0.65           H  
ATOM   1174 2HB  TRP A  73       2.882  12.396 -22.137  1.00  0.65           H  
ATOM   1175  HD1 TRP A  73       3.200  16.057 -21.494  1.00  0.65           H  
ATOM   1176  HE1 TRP A  73       1.895  16.740 -19.375  1.00  0.65           H  
ATOM   1177  HE3 TRP A  73       0.663  11.685 -20.871  1.00  0.65           H  
ATOM   1178  HZ2 TRP A  73       0.021  15.428 -17.640  1.00  0.65           H  
ATOM   1179  HZ3 TRP A  73      -0.851  11.426 -18.958  1.00  0.65           H  
ATOM   1180  HH2 TRP A  73      -1.173  13.261 -17.359  1.00  0.65           H  
ATOM   1181  N   HIS A  74       2.886  15.289 -24.747  1.00  0.70           N  
ATOM   1182  CA  HIS A  74       2.414  16.502 -25.384  1.00  0.70           C  
ATOM   1183  C   HIS A  74       0.931  16.317 -25.519  1.00  0.70           C  
ATOM   1184  O   HIS A  74       0.479  15.236 -25.923  1.00  0.70           O  
ATOM   1185  CB  HIS A  74       3.102  16.681 -26.747  1.00  0.70           C  
ATOM   1186  CG  HIS A  74       2.819  17.940 -27.502  1.00  0.70           C  
ATOM   1187  ND1 HIS A  74       1.744  18.086 -28.351  1.00  0.70           N  
ATOM   1188  CD2 HIS A  74       3.506  19.085 -27.564  1.00  0.70           C  
ATOM   1189  CE1 HIS A  74       1.783  19.282 -28.903  1.00  0.70           C  
ATOM   1190  NE2 HIS A  74       2.854  19.916 -28.446  1.00  0.70           N  
ATOM   1191  H   HIS A  74       2.658  14.377 -25.143  1.00  0.70           H  
ATOM   1192  HA  HIS A  74       2.603  17.378 -24.762  1.00  0.70           H  
ATOM   1193 1HB  HIS A  74       4.181  16.602 -26.620  1.00  0.70           H  
ATOM   1194 2HB  HIS A  74       2.794  15.871 -27.388  1.00  0.70           H  
ATOM   1195  HD1 HIS A  74       1.067  17.367 -28.562  1.00  0.70           H  
ATOM   1196  HD2 HIS A  74       4.411  19.408 -27.078  1.00  0.70           H  
ATOM   1197  HE1 HIS A  74       1.010  19.591 -29.605  1.00  0.70           H  
ATOM   1198  N   VAL A  75       0.177  17.350 -25.182  1.00  0.76           N  
ATOM   1199  CA  VAL A  75      -1.262  17.233 -25.239  1.00  0.76           C  
ATOM   1200  C   VAL A  75      -1.882  18.311 -26.103  1.00  0.76           C  
ATOM   1201  O   VAL A  75      -1.294  19.364 -26.346  1.00  0.76           O  
ATOM   1202  CB  VAL A  75      -1.869  17.301 -23.815  1.00  0.76           C  
ATOM   1203  CG1 VAL A  75      -1.308  16.148 -22.933  1.00  0.76           C  
ATOM   1204  CG2 VAL A  75      -1.606  18.657 -23.203  1.00  0.76           C  
ATOM   1205  H   VAL A  75       0.609  18.210 -24.871  1.00  0.76           H  
ATOM   1206  HA  VAL A  75      -1.513  16.271 -25.674  1.00  0.76           H  
ATOM   1207  HB  VAL A  75      -2.944  17.148 -23.891  1.00  0.76           H  
ATOM   1208 1HG1 VAL A  75      -1.771  16.188 -21.947  1.00  0.76           H  
ATOM   1209 2HG1 VAL A  75      -1.541  15.201 -23.397  1.00  0.76           H  
ATOM   1210 3HG1 VAL A  75      -0.228  16.245 -22.825  1.00  0.76           H  
ATOM   1211 1HG2 VAL A  75      -2.063  18.703 -22.211  1.00  0.76           H  
ATOM   1212 2HG2 VAL A  75      -0.531  18.821 -23.118  1.00  0.76           H  
ATOM   1213 3HG2 VAL A  75      -2.049  19.429 -23.842  1.00  0.76           H  
ATOM   1214  N   ALA A  76      -3.086  18.022 -26.542  1.00  0.81           N  
ATOM   1215  CA  ALA A  76      -3.915  18.889 -27.353  1.00  0.81           C  
ATOM   1216  C   ALA A  76      -4.614  19.915 -26.493  1.00  0.81           C  
ATOM   1217  O   ALA A  76      -4.663  19.787 -25.274  1.00  0.81           O  
ATOM   1218  CB  ALA A  76      -4.931  18.064 -28.101  1.00  0.81           C  
ATOM   1219  H   ALA A  76      -3.462  17.109 -26.282  1.00  0.81           H  
ATOM   1220  HA  ALA A  76      -3.275  19.416 -28.060  1.00  0.81           H  
ATOM   1221 1HB  ALA A  76      -5.552  18.702 -28.719  1.00  0.81           H  
ATOM   1222 2HB  ALA A  76      -4.425  17.336 -28.727  1.00  0.81           H  
ATOM   1223 3HB  ALA A  76      -5.553  17.541 -27.381  1.00  0.81           H  
ATOM   1224  N   ASP A  77      -5.219  20.916 -27.115  1.00  0.84           N  
ATOM   1225  CA  ASP A  77      -5.961  21.919 -26.353  1.00  0.84           C  
ATOM   1226  C   ASP A  77      -7.063  21.267 -25.501  1.00  0.84           C  
ATOM   1227  O   ASP A  77      -7.343  21.705 -24.381  1.00  0.84           O  
ATOM   1228  CB  ASP A  77      -6.595  22.932 -27.301  1.00  0.84           C  
ATOM   1229  CG  ASP A  77      -5.578  23.854 -27.974  1.00  0.84           C  
ATOM   1230  OD1 ASP A  77      -4.445  23.892 -27.549  1.00  0.84           O  
ATOM   1231  OD2 ASP A  77      -5.950  24.507 -28.917  1.00  0.84           O  
ATOM   1232  H   ASP A  77      -5.155  20.998 -28.119  1.00  0.84           H  
ATOM   1233  HA  ASP A  77      -5.267  22.435 -25.689  1.00  0.84           H  
ATOM   1234 1HB  ASP A  77      -7.155  22.407 -28.074  1.00  0.84           H  
ATOM   1235 2HB  ASP A  77      -7.307  23.546 -26.748  1.00  0.84           H  
ATOM   1236  N   ASP A  78      -7.648  20.173 -26.018  1.00  0.85           N  
ATOM   1237  CA  ASP A  78      -8.713  19.430 -25.332  1.00  0.85           C  
ATOM   1238  C   ASP A  78      -8.149  18.441 -24.302  1.00  0.85           C  
ATOM   1239  O   ASP A  78      -8.880  17.634 -23.730  1.00  0.85           O  
ATOM   1240  CB  ASP A  78      -9.611  18.700 -26.347  1.00  0.85           C  
ATOM   1241  CG  ASP A  78      -8.946  17.538 -27.143  1.00  0.85           C  
ATOM   1242  OD1 ASP A  78      -7.835  17.125 -26.835  1.00  0.85           O  
ATOM   1243  OD2 ASP A  78      -9.575  17.078 -28.068  1.00  0.85           O  
ATOM   1244  H   ASP A  78      -7.351  19.866 -26.931  1.00  0.85           H  
ATOM   1245  HA  ASP A  78      -9.334  20.148 -24.795  1.00  0.85           H  
ATOM   1246 1HB  ASP A  78     -10.474  18.293 -25.818  1.00  0.85           H  
ATOM   1247 2HB  ASP A  78      -9.995  19.427 -27.065  1.00  0.85           H  
ATOM   1248  N   GLN A  79      -6.836  18.519 -24.089  1.00  0.82           N  
ATOM   1249  CA  GLN A  79      -6.027  17.735 -23.172  1.00  0.82           C  
ATOM   1250  C   GLN A  79      -5.862  16.259 -23.543  1.00  0.82           C  
ATOM   1251  O   GLN A  79      -5.336  15.478 -22.743  1.00  0.82           O  
ATOM   1252  CB  GLN A  79      -6.576  17.873 -21.744  1.00  0.82           C  
ATOM   1253  CG  GLN A  79      -6.694  19.335 -21.293  1.00  0.82           C  
ATOM   1254  CD  GLN A  79      -5.363  20.065 -21.285  1.00  0.82           C  
ATOM   1255  OE1 GLN A  79      -4.445  19.711 -20.529  1.00  0.82           O  
ATOM   1256  NE2 GLN A  79      -5.243  21.089 -22.138  1.00  0.82           N  
ATOM   1257  H   GLN A  79      -6.309  19.206 -24.614  1.00  0.82           H  
ATOM   1258  HA  GLN A  79      -5.030  18.175 -23.178  1.00  0.82           H  
ATOM   1259 1HB  GLN A  79      -7.552  17.400 -21.666  1.00  0.82           H  
ATOM   1260 2HB  GLN A  79      -5.910  17.360 -21.052  1.00  0.82           H  
ATOM   1261 1HG  GLN A  79      -7.362  19.871 -21.966  1.00  0.82           H  
ATOM   1262 2HG  GLN A  79      -7.097  19.355 -20.282  1.00  0.82           H  
ATOM   1263 1HE2 GLN A  79      -4.390  21.602 -22.188  1.00  0.82           H  
ATOM   1264 2HE2 GLN A  79      -6.017  21.344 -22.769  1.00  0.82           H  
ATOM   1265  N   SER A  80      -6.236  15.865 -24.765  1.00  0.78           N  
ATOM   1266  CA  SER A  80      -5.943  14.498 -25.170  1.00  0.78           C  
ATOM   1267  C   SER A  80      -4.445  14.383 -25.437  1.00  0.78           C  
ATOM   1268  O   SER A  80      -3.774  15.380 -25.706  1.00  0.78           O  
ATOM   1269  CB  SER A  80      -6.777  14.100 -26.377  1.00  0.78           C  
ATOM   1270  OG  SER A  80      -6.444  14.847 -27.510  1.00  0.78           O  
ATOM   1271  H   SER A  80      -6.727  16.497 -25.413  1.00  0.78           H  
ATOM   1272  HA  SER A  80      -6.198  13.827 -24.349  1.00  0.78           H  
ATOM   1273 1HB  SER A  80      -6.624  13.042 -26.582  1.00  0.78           H  
ATOM   1274 2HB  SER A  80      -7.834  14.244 -26.151  1.00  0.78           H  
ATOM   1275  HG  SER A  80      -6.935  15.704 -27.400  1.00  0.78           H  
ATOM   1276  N   ILE A  81      -3.904  13.170 -25.423  1.00  0.73           N  
ATOM   1277  CA  ILE A  81      -2.467  13.035 -25.657  1.00  0.73           C  
ATOM   1278  C   ILE A  81      -2.124  12.905 -27.137  1.00  0.73           C  
ATOM   1279  O   ILE A  81      -2.681  12.059 -27.846  1.00  0.73           O  
ATOM   1280  CB  ILE A  81      -1.882  11.836 -24.875  1.00  0.73           C  
ATOM   1281  CG1 ILE A  81      -2.071  12.022 -23.371  1.00  0.73           C  
ATOM   1282  CG2 ILE A  81      -0.398  11.708 -25.166  1.00  0.73           C  
ATOM   1283  CD1 ILE A  81      -1.726  10.778 -22.581  1.00  0.73           C  
ATOM   1284  H   ILE A  81      -4.471  12.357 -25.226  1.00  0.73           H  
ATOM   1285  HA  ILE A  81      -1.972  13.930 -25.289  1.00  0.73           H  
ATOM   1286  HB  ILE A  81      -2.394  10.917 -25.169  1.00  0.73           H  
ATOM   1287 1HG1 ILE A  81      -1.433  12.836 -23.025  1.00  0.73           H  
ATOM   1288 2HG1 ILE A  81      -3.110  12.284 -23.172  1.00  0.73           H  
ATOM   1289 1HG2 ILE A  81       0.015  10.869 -24.616  1.00  0.73           H  
ATOM   1290 2HG2 ILE A  81      -0.248  11.549 -26.223  1.00  0.73           H  
ATOM   1291 3HG2 ILE A  81       0.112  12.626 -24.862  1.00  0.73           H  
ATOM   1292 1HD1 ILE A  81      -1.881  10.966 -21.519  1.00  0.73           H  
ATOM   1293 2HD1 ILE A  81      -2.365   9.951 -22.901  1.00  0.73           H  
ATOM   1294 3HD1 ILE A  81      -0.683  10.523 -22.754  1.00  0.73           H  
ATOM   1295  N   THR A  82      -1.216  13.756 -27.608  1.00  0.69           N  
ATOM   1296  CA  THR A  82      -0.831  13.696 -29.006  1.00  0.69           C  
ATOM   1297  C   THR A  82       0.456  12.896 -29.090  1.00  0.69           C  
ATOM   1298  O   THR A  82       0.650  12.109 -30.020  1.00  0.69           O  
ATOM   1299  CB  THR A  82      -0.591  15.108 -29.562  1.00  0.69           C  
ATOM   1300  OG1 THR A  82       0.503  15.693 -28.864  1.00  0.69           O  
ATOM   1301  CG2 THR A  82      -1.819  15.949 -29.327  1.00  0.69           C  
ATOM   1302  H   THR A  82      -0.781  14.430 -26.982  1.00  0.69           H  
ATOM   1303  HA  THR A  82      -1.606  13.198 -29.582  1.00  0.69           H  
ATOM   1304  HB  THR A  82      -0.361  15.061 -30.625  1.00  0.69           H  
ATOM   1305  HG1 THR A  82       1.345  15.320 -29.221  1.00  0.69           H  
ATOM   1306 1HG2 THR A  82      -1.651  16.959 -29.697  1.00  0.69           H  
ATOM   1307 2HG2 THR A  82      -2.669  15.507 -29.844  1.00  0.69           H  
ATOM   1308 3HG2 THR A  82      -2.026  15.984 -28.259  1.00  0.69           H  
ATOM   1309  N   HIS A  83       1.295  13.037 -28.059  1.00  0.65           N  
ATOM   1310  CA  HIS A  83       2.548  12.297 -28.022  1.00  0.65           C  
ATOM   1311  C   HIS A  83       2.813  11.736 -26.632  1.00  0.65           C  
ATOM   1312  O   HIS A  83       2.766  12.450 -25.626  1.00  0.65           O  
ATOM   1313  CB  HIS A  83       3.749  13.143 -28.465  1.00  0.65           C  
ATOM   1314  CG  HIS A  83       3.653  13.696 -29.854  1.00  0.65           C  
ATOM   1315  ND1 HIS A  83       2.904  14.815 -30.160  1.00  0.65           N  
ATOM   1316  CD2 HIS A  83       4.223  13.295 -31.015  1.00  0.65           C  
ATOM   1317  CE1 HIS A  83       3.016  15.076 -31.451  1.00  0.65           C  
ATOM   1318  NE2 HIS A  83       3.810  14.168 -31.992  1.00  0.65           N  
ATOM   1319  H   HIS A  83       1.060  13.697 -27.319  1.00  0.65           H  
ATOM   1320  HA  HIS A  83       2.483  11.467 -28.705  1.00  0.65           H  
ATOM   1321 1HB  HIS A  83       3.903  13.955 -27.770  1.00  0.65           H  
ATOM   1322 2HB  HIS A  83       4.643  12.521 -28.422  1.00  0.65           H  
ATOM   1323  HD2 HIS A  83       4.886  12.440 -31.147  1.00  0.65           H  
ATOM   1324  HE1 HIS A  83       2.534  15.900 -31.978  1.00  0.65           H  
ATOM   1325  HE2 HIS A  83       4.075  14.118 -32.965  1.00  0.65           H  
ATOM   1326  N   TRP A  84       3.110  10.448 -26.602  1.00  0.63           N  
ATOM   1327  CA  TRP A  84       3.448   9.695 -25.394  1.00  0.63           C  
ATOM   1328  C   TRP A  84       4.868   9.170 -25.458  1.00  0.63           C  
ATOM   1329  O   TRP A  84       5.147   8.269 -26.253  1.00  0.63           O  
ATOM   1330  CB  TRP A  84       2.479   8.534 -25.276  1.00  0.63           C  
ATOM   1331  CG  TRP A  84       2.673   7.527 -24.169  1.00  0.63           C  
ATOM   1332  CD1 TRP A  84       3.761   6.709 -23.952  1.00  0.63           C  
ATOM   1333  CD2 TRP A  84       1.697   7.178 -23.148  1.00  0.63           C  
ATOM   1334  NE1 TRP A  84       3.534   5.893 -22.851  1.00  0.63           N  
ATOM   1335  CE2 TRP A  84       2.275   6.173 -22.344  1.00  0.63           C  
ATOM   1336  CE3 TRP A  84       0.406   7.620 -22.862  1.00  0.63           C  
ATOM   1337  CZ2 TRP A  84       1.600   5.620 -21.264  1.00  0.63           C  
ATOM   1338  CZ3 TRP A  84      -0.270   7.064 -21.787  1.00  0.63           C  
ATOM   1339  CH2 TRP A  84       0.310   6.091 -21.004  1.00  0.63           C  
ATOM   1340  H   TRP A  84       3.084   9.949 -27.494  1.00  0.63           H  
ATOM   1341  HA  TRP A  84       3.355  10.351 -24.527  1.00  0.63           H  
ATOM   1342 1HB  TRP A  84       1.497   8.943 -25.135  1.00  0.63           H  
ATOM   1343 2HB  TRP A  84       2.474   8.018 -26.206  1.00  0.63           H  
ATOM   1344  HD1 TRP A  84       4.669   6.701 -24.551  1.00  0.63           H  
ATOM   1345  HE1 TRP A  84       4.200   5.176 -22.480  1.00  0.63           H  
ATOM   1346  HE3 TRP A  84      -0.059   8.386 -23.476  1.00  0.63           H  
ATOM   1347  HZ2 TRP A  84       2.044   4.843 -20.638  1.00  0.63           H  
ATOM   1348  HZ3 TRP A  84      -1.276   7.421 -21.573  1.00  0.63           H  
ATOM   1349  HH2 TRP A  84      -0.255   5.679 -20.162  1.00  0.63           H  
ATOM   1350  N   ILE A  85       5.773   9.726 -24.660  1.00  0.63           N  
ATOM   1351  CA  ILE A  85       7.147   9.257 -24.713  1.00  0.63           C  
ATOM   1352  C   ILE A  85       7.466   8.458 -23.463  1.00  0.63           C  
ATOM   1353  O   ILE A  85       7.332   8.949 -22.326  1.00  0.63           O  
ATOM   1354  CB  ILE A  85       8.174  10.381 -24.816  1.00  0.63           C  
ATOM   1355  CG1 ILE A  85       7.958  11.241 -26.059  1.00  0.63           C  
ATOM   1356  CG2 ILE A  85       9.536   9.776 -24.857  1.00  0.63           C  
ATOM   1357  CD1 ILE A  85       8.830  12.501 -26.083  1.00  0.63           C  
ATOM   1358  H   ILE A  85       5.522  10.469 -24.009  1.00  0.63           H  
ATOM   1359  HA  ILE A  85       7.268   8.610 -25.575  1.00  0.63           H  
ATOM   1360  HB  ILE A  85       8.087  10.997 -23.973  1.00  0.63           H  
ATOM   1361 1HG1 ILE A  85       8.177  10.650 -26.945  1.00  0.63           H  
ATOM   1362 2HG1 ILE A  85       6.913  11.549 -26.096  1.00  0.63           H  
ATOM   1363 1HG2 ILE A  85      10.267  10.555 -24.918  1.00  0.63           H  
ATOM   1364 2HG2 ILE A  85       9.711   9.188 -23.960  1.00  0.63           H  
ATOM   1365 3HG2 ILE A  85       9.594   9.137 -25.731  1.00  0.63           H  
ATOM   1366 1HD1 ILE A  85       8.613  13.062 -26.986  1.00  0.63           H  
ATOM   1367 2HD1 ILE A  85       8.611  13.118 -25.219  1.00  0.63           H  
ATOM   1368 3HD1 ILE A  85       9.884  12.224 -26.070  1.00  0.63           H  
ATOM   1369  N   GLU A  86       7.884   7.227 -23.678  1.00  0.63           N  
ATOM   1370  CA  GLU A  86       8.237   6.368 -22.573  1.00  0.63           C  
ATOM   1371  C   GLU A  86       9.704   6.018 -22.694  1.00  0.63           C  
ATOM   1372  O   GLU A  86      10.206   5.798 -23.795  1.00  0.63           O  
ATOM   1373  CB  GLU A  86       7.298   5.173 -22.518  1.00  0.63           C  
ATOM   1374  CG  GLU A  86       7.491   4.283 -21.341  1.00  0.63           C  
ATOM   1375  CD  GLU A  86       6.335   3.375 -21.148  1.00  0.63           C  
ATOM   1376  OE1 GLU A  86       5.347   3.528 -21.846  1.00  0.63           O  
ATOM   1377  OE2 GLU A  86       6.403   2.546 -20.278  1.00  0.63           O  
ATOM   1378  H   GLU A  86       7.959   6.890 -24.642  1.00  0.63           H  
ATOM   1379  HA  GLU A  86       8.117   6.918 -21.639  1.00  0.63           H  
ATOM   1380 1HB  GLU A  86       6.277   5.528 -22.498  1.00  0.63           H  
ATOM   1381 2HB  GLU A  86       7.420   4.573 -23.421  1.00  0.63           H  
ATOM   1382 1HG  GLU A  86       8.396   3.685 -21.484  1.00  0.63           H  
ATOM   1383 2HG  GLU A  86       7.628   4.896 -20.446  1.00  0.63           H  
ATOM   1384  N   ILE A  87      10.394   6.071 -21.578  1.00  0.64           N  
ATOM   1385  CA  ILE A  87      11.821   5.832 -21.530  1.00  0.64           C  
ATOM   1386  C   ILE A  87      12.117   4.466 -20.922  1.00  0.64           C  
ATOM   1387  O   ILE A  87      11.456   4.050 -19.975  1.00  0.64           O  
ATOM   1388  CB  ILE A  87      12.496   6.937 -20.726  1.00  0.64           C  
ATOM   1389  CG1 ILE A  87      12.125   8.306 -21.284  1.00  0.64           C  
ATOM   1390  CG2 ILE A  87      13.970   6.782 -20.739  1.00  0.64           C  
ATOM   1391  CD1 ILE A  87      12.480   8.557 -22.674  1.00  0.64           C  
ATOM   1392  H   ILE A  87       9.914   6.301 -20.696  1.00  0.64           H  
ATOM   1393  HA  ILE A  87      12.217   5.848 -22.543  1.00  0.64           H  
ATOM   1394  HB  ILE A  87      12.127   6.905 -19.719  1.00  0.64           H  
ATOM   1395 1HG1 ILE A  87      11.056   8.446 -21.172  1.00  0.64           H  
ATOM   1396 2HG1 ILE A  87      12.629   9.023 -20.715  1.00  0.64           H  
ATOM   1397 1HG2 ILE A  87      14.385   7.586 -20.148  1.00  0.64           H  
ATOM   1398 2HG2 ILE A  87      14.251   5.831 -20.314  1.00  0.64           H  
ATOM   1399 3HG2 ILE A  87      14.336   6.840 -21.767  1.00  0.64           H  
ATOM   1400 1HD1 ILE A  87      12.172   9.558 -22.933  1.00  0.64           H  
ATOM   1401 2HD1 ILE A  87      13.560   8.458 -22.802  1.00  0.64           H  
ATOM   1402 3HD1 ILE A  87      11.961   7.846 -23.303  1.00  0.64           H  
ATOM   1403  N   GLY A  88      13.053   3.738 -21.500  1.00  0.67           N  
ATOM   1404  CA  GLY A  88      13.418   2.430 -20.995  1.00  0.67           C  
ATOM   1405  C   GLY A  88      12.801   1.325 -21.823  1.00  0.67           C  
ATOM   1406  O   GLY A  88      12.480   1.513 -22.994  1.00  0.67           O  
ATOM   1407  H   GLY A  88      13.552   4.115 -22.291  1.00  0.67           H  
ATOM   1408 1HA  GLY A  88      14.505   2.330 -21.010  1.00  0.67           H  
ATOM   1409 2HA  GLY A  88      13.106   2.332 -19.958  1.00  0.67           H  
ATOM   1410  N   GLU A  89      12.638   0.165 -21.211  1.00  0.71           N  
ATOM   1411  CA  GLU A  89      12.269  -1.069 -21.899  1.00  0.71           C  
ATOM   1412  C   GLU A  89      10.941  -1.688 -21.396  1.00  0.71           C  
ATOM   1413  O   GLU A  89      10.961  -2.711 -20.712  1.00  0.71           O  
ATOM   1414  CB  GLU A  89      13.434  -2.044 -21.725  1.00  0.71           C  
ATOM   1415  CG  GLU A  89      14.705  -1.655 -22.522  1.00  0.71           C  
ATOM   1416  CD  GLU A  89      15.562  -0.543 -21.890  1.00  0.71           C  
ATOM   1417  OE1 GLU A  89      15.290  -0.141 -20.794  1.00  0.71           O  
ATOM   1418  OE2 GLU A  89      16.482  -0.090 -22.544  1.00  0.71           O  
ATOM   1419  H   GLU A  89      12.852   0.117 -20.225  1.00  0.71           H  
ATOM   1420  HA  GLU A  89      12.197  -0.866 -22.963  1.00  0.71           H  
ATOM   1421 1HB  GLU A  89      13.707  -2.096 -20.673  1.00  0.71           H  
ATOM   1422 2HB  GLU A  89      13.138  -3.033 -22.025  1.00  0.71           H  
ATOM   1423 1HG  GLU A  89      15.324  -2.544 -22.627  1.00  0.71           H  
ATOM   1424 2HG  GLU A  89      14.401  -1.353 -23.519  1.00  0.71           H  
ATOM   1425  N   PRO A  90       9.779  -1.056 -21.692  1.00  0.75           N  
ATOM   1426  CA  PRO A  90       8.431  -1.380 -21.223  1.00  0.75           C  
ATOM   1427  C   PRO A  90       7.799  -2.659 -21.759  1.00  0.75           C  
ATOM   1428  O   PRO A  90       8.132  -3.138 -22.844  1.00  0.75           O  
ATOM   1429  CB  PRO A  90       7.625  -0.176 -21.718  1.00  0.75           C  
ATOM   1430  CG  PRO A  90       8.376   0.329 -22.914  1.00  0.75           C  
ATOM   1431  CD  PRO A  90       9.796   0.125 -22.587  1.00  0.75           C  
ATOM   1432  HA  PRO A  90       8.440  -1.404 -20.121  1.00  0.75           H  
ATOM   1433 1HB  PRO A  90       6.591  -0.482 -21.953  1.00  0.75           H  
ATOM   1434 2HB  PRO A  90       7.557   0.570 -20.923  1.00  0.75           H  
ATOM   1435 1HG  PRO A  90       8.061  -0.194 -23.824  1.00  0.75           H  
ATOM   1436 2HG  PRO A  90       8.158   1.397 -23.061  1.00  0.75           H  
ATOM   1437 1HD  PRO A  90      10.345  -0.037 -23.506  1.00  0.75           H  
ATOM   1438 2HD  PRO A  90      10.128   1.015 -22.047  1.00  0.75           H  
ATOM   1439  N   GLU A  91       6.836  -3.171 -21.000  1.00  0.79           N  
ATOM   1440  CA  GLU A  91       6.020  -4.311 -21.403  1.00  0.79           C  
ATOM   1441  C   GLU A  91       5.067  -3.917 -22.531  1.00  0.79           C  
ATOM   1442  O   GLU A  91       4.532  -2.800 -22.515  1.00  0.79           O  
ATOM   1443  CB  GLU A  91       5.242  -4.833 -20.194  1.00  0.79           C  
ATOM   1444  CG  GLU A  91       6.121  -5.461 -19.137  1.00  0.79           C  
ATOM   1445  CD  GLU A  91       6.725  -6.774 -19.605  1.00  0.79           C  
ATOM   1446  OE1 GLU A  91       5.986  -7.615 -20.065  1.00  0.79           O  
ATOM   1447  OE2 GLU A  91       7.918  -6.928 -19.505  1.00  0.79           O  
ATOM   1448  H   GLU A  91       6.648  -2.739 -20.104  1.00  0.79           H  
ATOM   1449  HA  GLU A  91       6.696  -5.087 -21.752  1.00  0.79           H  
ATOM   1450 1HB  GLU A  91       4.727  -3.994 -19.722  1.00  0.79           H  
ATOM   1451 2HB  GLU A  91       4.478  -5.544 -20.483  1.00  0.79           H  
ATOM   1452 1HG  GLU A  91       6.927  -4.768 -18.893  1.00  0.79           H  
ATOM   1453 2HG  GLU A  91       5.533  -5.631 -18.237  1.00  0.79           H  
ATOM   1454  N   PRO A  92       4.731  -4.842 -23.451  1.00  0.82           N  
ATOM   1455  CA  PRO A  92       3.867  -4.613 -24.587  1.00  0.82           C  
ATOM   1456  C   PRO A  92       2.466  -4.236 -24.139  1.00  0.82           C  
ATOM   1457  O   PRO A  92       1.737  -3.571 -24.860  1.00  0.82           O  
ATOM   1458  CB  PRO A  92       3.891  -5.968 -25.307  1.00  0.82           C  
ATOM   1459  CG  PRO A  92       4.229  -6.971 -24.235  1.00  0.82           C  
ATOM   1460  CD  PRO A  92       5.145  -6.251 -23.296  1.00  0.82           C  
ATOM   1461  HA  PRO A  92       4.301  -3.827 -25.214  1.00  0.82           H  
ATOM   1462 1HB  PRO A  92       2.914  -6.161 -25.771  1.00  0.82           H  
ATOM   1463 2HB  PRO A  92       4.638  -5.945 -26.120  1.00  0.82           H  
ATOM   1464 1HG  PRO A  92       3.304  -7.318 -23.737  1.00  0.82           H  
ATOM   1465 2HG  PRO A  92       4.701  -7.858 -24.681  1.00  0.82           H  
ATOM   1466 1HD  PRO A  92       4.981  -6.642 -22.295  1.00  0.82           H  
ATOM   1467 2HD  PRO A  92       6.135  -6.382 -23.610  1.00  0.82           H  
ATOM   1468  N   ASP A  93       2.095  -4.600 -22.917  1.00  0.83           N  
ATOM   1469  CA  ASP A  93       0.772  -4.261 -22.424  1.00  0.83           C  
ATOM   1470  C   ASP A  93       0.651  -2.756 -22.189  1.00  0.83           C  
ATOM   1471  O   ASP A  93      -0.411  -2.157 -22.390  1.00  0.83           O  
ATOM   1472  CB  ASP A  93       0.499  -5.005 -21.124  1.00  0.83           C  
ATOM   1473  CG  ASP A  93       0.324  -6.504 -21.331  1.00  0.83           C  
ATOM   1474  OD1 ASP A  93       0.175  -6.925 -22.456  1.00  0.83           O  
ATOM   1475  OD2 ASP A  93       0.356  -7.217 -20.361  1.00  0.83           O  
ATOM   1476  H   ASP A  93       2.717  -5.140 -22.333  1.00  0.83           H  
ATOM   1477  HA  ASP A  93       0.033  -4.556 -23.168  1.00  0.83           H  
ATOM   1478 1HB  ASP A  93       1.327  -4.841 -20.433  1.00  0.83           H  
ATOM   1479 2HB  ASP A  93      -0.401  -4.606 -20.658  1.00  0.83           H  
ATOM   1480  N   ARG A  94       1.755  -2.139 -21.758  1.00  0.83           N  
ATOM   1481  CA  ARG A  94       1.751  -0.723 -21.440  1.00  0.83           C  
ATOM   1482  C   ARG A  94       1.830   0.036 -22.747  1.00  0.83           C  
ATOM   1483  O   ARG A  94       1.171   1.064 -22.923  1.00  0.83           O  
ATOM   1484  CB  ARG A  94       2.889  -0.369 -20.487  1.00  0.83           C  
ATOM   1485  CG  ARG A  94       2.894   1.091 -19.965  1.00  0.83           C  
ATOM   1486  CD  ARG A  94       3.856   1.255 -18.814  1.00  0.83           C  
ATOM   1487  NE  ARG A  94       3.901   2.629 -18.283  1.00  0.83           N  
ATOM   1488  CZ  ARG A  94       4.582   2.991 -17.170  1.00  0.83           C  
ATOM   1489  NH1 ARG A  94       5.253   2.083 -16.487  1.00  0.83           N  
ATOM   1490  NH2 ARG A  94       4.575   4.247 -16.751  1.00  0.83           N  
ATOM   1491  H   ARG A  94       2.628  -2.652 -21.685  1.00  0.83           H  
ATOM   1492  HA  ARG A  94       0.811  -0.473 -20.949  1.00  0.83           H  
ATOM   1493 1HB  ARG A  94       2.863  -1.033 -19.625  1.00  0.83           H  
ATOM   1494 2HB  ARG A  94       3.844  -0.534 -20.995  1.00  0.83           H  
ATOM   1495 1HG  ARG A  94       3.216   1.762 -20.770  1.00  0.83           H  
ATOM   1496 2HG  ARG A  94       1.894   1.372 -19.630  1.00  0.83           H  
ATOM   1497 1HD  ARG A  94       3.560   0.592 -18.004  1.00  0.83           H  
ATOM   1498 2HD  ARG A  94       4.858   0.987 -19.150  1.00  0.83           H  
ATOM   1499  HE  ARG A  94       3.401   3.354 -18.784  1.00  0.83           H  
ATOM   1500 1HH1 ARG A  94       5.263   1.124 -16.799  1.00  0.83           H  
ATOM   1501 2HH1 ARG A  94       5.756   2.353 -15.656  1.00  0.83           H  
ATOM   1502 1HH2 ARG A  94       4.058   4.975 -17.257  1.00  0.83           H  
ATOM   1503 2HH2 ARG A  94       5.066   4.514 -15.908  1.00  0.83           H  
ATOM   1504  N   ILE A  95       2.595  -0.510 -23.689  1.00  0.82           N  
ATOM   1505  CA  ILE A  95       2.728   0.121 -24.990  1.00  0.82           C  
ATOM   1506  C   ILE A  95       1.412   0.030 -25.775  1.00  0.82           C  
ATOM   1507  O   ILE A  95       1.023   0.994 -26.441  1.00  0.82           O  
ATOM   1508  CB  ILE A  95       3.928  -0.431 -25.757  1.00  0.82           C  
ATOM   1509  CG1 ILE A  95       5.186  -0.085 -24.964  1.00  0.82           C  
ATOM   1510  CG2 ILE A  95       3.992   0.180 -27.153  1.00  0.82           C  
ATOM   1511  CD1 ILE A  95       5.311   1.422 -24.730  1.00  0.82           C  
ATOM   1512  H   ILE A  95       3.118  -1.361 -23.471  1.00  0.82           H  
ATOM   1513  HA  ILE A  95       2.933   1.176 -24.827  1.00  0.82           H  
ATOM   1514  HB  ILE A  95       3.841  -1.507 -25.819  1.00  0.82           H  
ATOM   1515 1HG1 ILE A  95       5.155  -0.596 -23.998  1.00  0.82           H  
ATOM   1516 2HG1 ILE A  95       6.066  -0.428 -25.508  1.00  0.82           H  
ATOM   1517 1HG2 ILE A  95       4.853  -0.212 -27.692  1.00  0.82           H  
ATOM   1518 2HG2 ILE A  95       3.086  -0.070 -27.690  1.00  0.82           H  
ATOM   1519 3HG2 ILE A  95       4.078   1.264 -27.076  1.00  0.82           H  
ATOM   1520 1HD1 ILE A  95       6.200   1.643 -24.168  1.00  0.82           H  
ATOM   1521 2HD1 ILE A  95       5.355   1.939 -25.686  1.00  0.82           H  
ATOM   1522 3HD1 ILE A  95       4.448   1.780 -24.166  1.00  0.82           H  
ATOM   1523  N   LYS A  96       0.704  -1.104 -25.708  1.00  0.80           N  
ATOM   1524  CA  LYS A  96      -0.595  -1.169 -26.373  1.00  0.80           C  
ATOM   1525  C   LYS A  96      -1.545  -0.134 -25.774  1.00  0.80           C  
ATOM   1526  O   LYS A  96      -2.252   0.565 -26.506  1.00  0.80           O  
ATOM   1527  CB  LYS A  96      -1.229  -2.553 -26.236  1.00  0.80           C  
ATOM   1528  CG  LYS A  96      -0.598  -3.642 -27.058  1.00  0.80           C  
ATOM   1529  CD  LYS A  96      -1.264  -4.967 -26.806  1.00  0.80           C  
ATOM   1530  CE  LYS A  96      -0.631  -6.067 -27.629  1.00  0.80           C  
ATOM   1531  NZ  LYS A  96      -1.277  -7.383 -27.363  1.00  0.80           N  
ATOM   1532  H   LYS A  96       1.054  -1.913 -25.201  1.00  0.80           H  
ATOM   1533  HA  LYS A  96      -0.460  -0.942 -27.431  1.00  0.80           H  
ATOM   1534 1HB  LYS A  96      -1.174  -2.866 -25.188  1.00  0.80           H  
ATOM   1535 2HB  LYS A  96      -2.282  -2.496 -26.505  1.00  0.80           H  
ATOM   1536 1HG  LYS A  96      -0.730  -3.396 -28.088  1.00  0.80           H  
ATOM   1537 2HG  LYS A  96       0.455  -3.717 -26.857  1.00  0.80           H  
ATOM   1538 1HD  LYS A  96      -1.164  -5.218 -25.746  1.00  0.80           H  
ATOM   1539 2HD  LYS A  96      -2.322  -4.896 -27.050  1.00  0.80           H  
ATOM   1540 1HE  LYS A  96      -0.730  -5.827 -28.687  1.00  0.80           H  
ATOM   1541 2HE  LYS A  96       0.430  -6.136 -27.379  1.00  0.80           H  
ATOM   1542 1HZ  LYS A  96      -0.839  -8.097 -27.921  1.00  0.80           H  
ATOM   1543 2HZ  LYS A  96      -1.178  -7.611 -26.380  1.00  0.80           H  
ATOM   1544 3HZ  LYS A  96      -2.258  -7.331 -27.598  1.00  0.80           H  
ATOM   1545  N   LYS A  97      -1.534   0.014 -24.446  1.00  0.79           N  
ATOM   1546  CA  LYS A  97      -2.389   1.015 -23.826  1.00  0.79           C  
ATOM   1547  C   LYS A  97      -1.998   2.406 -24.310  1.00  0.79           C  
ATOM   1548  O   LYS A  97      -2.855   3.200 -24.709  1.00  0.79           O  
ATOM   1549  CB  LYS A  97      -2.321   0.898 -22.307  1.00  0.79           C  
ATOM   1550  CG  LYS A  97      -3.201   1.870 -21.550  1.00  0.79           C  
ATOM   1551  CD  LYS A  97      -3.185   1.541 -20.075  1.00  0.79           C  
ATOM   1552  CE  LYS A  97      -3.993   2.519 -19.267  1.00  0.79           C  
ATOM   1553  NZ  LYS A  97      -4.040   2.125 -17.854  1.00  0.79           N  
ATOM   1554  H   LYS A  97      -0.960  -0.589 -23.851  1.00  0.79           H  
ATOM   1555  HA  LYS A  97      -3.416   0.832 -24.134  1.00  0.79           H  
ATOM   1556 1HB  LYS A  97      -2.593  -0.117 -22.011  1.00  0.79           H  
ATOM   1557 2HB  LYS A  97      -1.294   1.059 -21.983  1.00  0.79           H  
ATOM   1558 1HG  LYS A  97      -2.821   2.880 -21.694  1.00  0.79           H  
ATOM   1559 2HG  LYS A  97      -4.223   1.824 -21.925  1.00  0.79           H  
ATOM   1560 1HD  LYS A  97      -3.586   0.539 -19.922  1.00  0.79           H  
ATOM   1561 2HD  LYS A  97      -2.155   1.559 -19.714  1.00  0.79           H  
ATOM   1562 1HE  LYS A  97      -3.526   3.504 -19.334  1.00  0.79           H  
ATOM   1563 2HE  LYS A  97      -5.008   2.579 -19.658  1.00  0.79           H  
ATOM   1564 1HZ  LYS A  97      -4.560   2.823 -17.318  1.00  0.79           H  
ATOM   1565 2HZ  LYS A  97      -4.477   1.229 -17.747  1.00  0.79           H  
ATOM   1566 3HZ  LYS A  97      -3.099   2.083 -17.484  1.00  0.79           H  
ATOM   1567  N   ALA A  98      -0.699   2.694 -24.319  1.00  0.77           N  
ATOM   1568  CA  ALA A  98      -0.219   3.990 -24.762  1.00  0.77           C  
ATOM   1569  C   ALA A  98      -0.636   4.281 -26.189  1.00  0.77           C  
ATOM   1570  O   ALA A  98      -1.054   5.394 -26.501  1.00  0.77           O  
ATOM   1571  CB  ALA A  98       1.282   4.023 -24.687  1.00  0.77           C  
ATOM   1572  H   ALA A  98      -0.026   2.008 -23.978  1.00  0.77           H  
ATOM   1573  HA  ALA A  98      -0.643   4.754 -24.110  1.00  0.77           H  
ATOM   1574 1HB  ALA A  98       1.634   4.987 -25.009  1.00  0.77           H  
ATOM   1575 2HB  ALA A  98       1.599   3.821 -23.672  1.00  0.77           H  
ATOM   1576 3HB  ALA A  98       1.691   3.263 -25.341  1.00  0.77           H  
ATOM   1577  N   SER A  99      -0.581   3.249 -27.040  1.00  0.76           N  
ATOM   1578  CA  SER A  99      -0.930   3.350 -28.451  1.00  0.76           C  
ATOM   1579  C   SER A  99      -2.398   3.709 -28.609  1.00  0.76           C  
ATOM   1580  O   SER A  99      -2.771   4.461 -29.507  1.00  0.76           O  
ATOM   1581  CB  SER A  99      -0.625   2.040 -29.138  1.00  0.76           C  
ATOM   1582  OG  SER A  99       0.738   1.760 -29.089  1.00  0.76           O  
ATOM   1583  H   SER A  99      -0.224   2.357 -26.704  1.00  0.76           H  
ATOM   1584  HA  SER A  99      -0.344   4.137 -28.915  1.00  0.76           H  
ATOM   1585 1HB  SER A  99      -1.179   1.239 -28.668  1.00  0.76           H  
ATOM   1586 2HB  SER A  99      -0.948   2.096 -30.171  1.00  0.76           H  
ATOM   1587  HG  SER A  99       0.931   1.593 -28.135  1.00  0.76           H  
ATOM   1588  N   ARG A 100      -3.238   3.146 -27.747  1.00  0.75           N  
ATOM   1589  CA  ARG A 100      -4.665   3.426 -27.762  1.00  0.75           C  
ATOM   1590  C   ARG A 100      -4.991   4.842 -27.258  1.00  0.75           C  
ATOM   1591  O   ARG A 100      -5.979   5.444 -27.687  1.00  0.75           O  
ATOM   1592  CB  ARG A 100      -5.393   2.387 -26.931  1.00  0.75           C  
ATOM   1593  CG  ARG A 100      -5.411   0.994 -27.555  1.00  0.75           C  
ATOM   1594  CD  ARG A 100      -6.001  -0.016 -26.648  1.00  0.75           C  
ATOM   1595  NE  ARG A 100      -6.023  -1.340 -27.253  1.00  0.75           N  
ATOM   1596  CZ  ARG A 100      -6.355  -2.474 -26.607  1.00  0.75           C  
ATOM   1597  NH1 ARG A 100      -6.686  -2.436 -25.335  1.00  0.75           N  
ATOM   1598  NH2 ARG A 100      -6.349  -3.628 -27.252  1.00  0.75           N  
ATOM   1599  H   ARG A 100      -2.870   2.486 -27.059  1.00  0.75           H  
ATOM   1600  HA  ARG A 100      -5.014   3.341 -28.790  1.00  0.75           H  
ATOM   1601 1HB  ARG A 100      -4.915   2.306 -25.957  1.00  0.75           H  
ATOM   1602 2HB  ARG A 100      -6.421   2.703 -26.768  1.00  0.75           H  
ATOM   1603 1HG  ARG A 100      -6.001   1.020 -28.470  1.00  0.75           H  
ATOM   1604 2HG  ARG A 100      -4.394   0.691 -27.793  1.00  0.75           H  
ATOM   1605 1HD  ARG A 100      -5.402  -0.068 -25.737  1.00  0.75           H  
ATOM   1606 2HD  ARG A 100      -7.022   0.265 -26.399  1.00  0.75           H  
ATOM   1607  HE  ARG A 100      -5.774  -1.412 -28.231  1.00  0.75           H  
ATOM   1608 1HH1 ARG A 100      -6.691  -1.555 -24.842  1.00  0.75           H  
ATOM   1609 2HH1 ARG A 100      -6.936  -3.287 -24.852  1.00  0.75           H  
ATOM   1610 1HH2 ARG A 100      -6.097  -3.658 -28.231  1.00  0.75           H  
ATOM   1611 2HH2 ARG A 100      -6.601  -4.477 -26.769  1.00  0.75           H  
ATOM   1612  N   LEU A 101      -4.168   5.366 -26.341  1.00  0.74           N  
ATOM   1613  CA  LEU A 101      -4.396   6.688 -25.753  1.00  0.74           C  
ATOM   1614  C   LEU A 101      -3.787   7.867 -26.529  1.00  0.74           C  
ATOM   1615  O   LEU A 101      -4.392   8.939 -26.591  1.00  0.74           O  
ATOM   1616  CB  LEU A 101      -3.828   6.706 -24.331  1.00  0.74           C  
ATOM   1617  CG  LEU A 101      -4.493   5.736 -23.343  1.00  0.74           C  
ATOM   1618  CD1 LEU A 101      -3.720   5.744 -22.042  1.00  0.74           C  
ATOM   1619  CD2 LEU A 101      -5.932   6.146 -23.133  1.00  0.74           C  
ATOM   1620  H   LEU A 101      -3.386   4.800 -26.008  1.00  0.74           H  
ATOM   1621  HA  LEU A 101      -5.472   6.843 -25.700  1.00  0.74           H  
ATOM   1622 1HB  LEU A 101      -2.768   6.444 -24.385  1.00  0.74           H  
ATOM   1623 2HB  LEU A 101      -3.914   7.713 -23.931  1.00  0.74           H  
ATOM   1624  HG  LEU A 101      -4.469   4.730 -23.745  1.00  0.74           H  
ATOM   1625 1HD1 LEU A 101      -4.182   5.053 -21.343  1.00  0.74           H  
ATOM   1626 2HD1 LEU A 101      -2.695   5.431 -22.237  1.00  0.74           H  
ATOM   1627 3HD1 LEU A 101      -3.724   6.746 -21.618  1.00  0.74           H  
ATOM   1628 1HD2 LEU A 101      -6.407   5.454 -22.437  1.00  0.74           H  
ATOM   1629 2HD2 LEU A 101      -5.969   7.156 -22.726  1.00  0.74           H  
ATOM   1630 3HD2 LEU A 101      -6.457   6.119 -24.089  1.00  0.74           H  
ATOM   1631  N   ALA A 102      -2.587   7.690 -27.085  1.00  0.73           N  
ATOM   1632  CA  ALA A 102      -1.886   8.777 -27.772  1.00  0.73           C  
ATOM   1633  C   ALA A 102      -1.962   8.665 -29.279  1.00  0.73           C  
ATOM   1634  O   ALA A 102      -1.939   7.572 -29.833  1.00  0.73           O  
ATOM   1635  CB  ALA A 102      -0.430   8.789 -27.377  1.00  0.73           C  
ATOM   1636  H   ALA A 102      -2.132   6.784 -27.006  1.00  0.73           H  
ATOM   1637  HA  ALA A 102      -2.348   9.711 -27.476  1.00  0.73           H  
ATOM   1638 1HB  ALA A 102       0.081   9.621 -27.868  1.00  0.73           H  
ATOM   1639 2HB  ALA A 102      -0.375   8.902 -26.309  1.00  0.73           H  
ATOM   1640 3HB  ALA A 102       0.029   7.856 -27.674  1.00  0.73           H  
ATOM   1641  N   LYS A 103      -1.956   9.806 -29.966  1.00  0.71           N  
ATOM   1642  CA  LYS A 103      -1.891   9.752 -31.433  1.00  0.71           C  
ATOM   1643  C   LYS A 103      -0.571   9.113 -31.911  1.00  0.71           C  
ATOM   1644  O   LYS A 103      -0.555   8.348 -32.877  1.00  0.71           O  
ATOM   1645  CB  LYS A 103      -2.037  11.143 -32.053  1.00  0.71           C  
ATOM   1646  CG  LYS A 103      -3.429  11.762 -31.916  1.00  0.71           C  
ATOM   1647  CD  LYS A 103      -3.502  13.141 -32.586  1.00  0.71           C  
ATOM   1648  CE  LYS A 103      -4.895  13.751 -32.449  1.00  0.71           C  
ATOM   1649  NZ  LYS A 103      -5.006  15.070 -33.149  1.00  0.71           N  
ATOM   1650  H   LYS A 103      -2.025  10.691 -29.457  1.00  0.71           H  
ATOM   1651  HA  LYS A 103      -2.710   9.127 -31.789  1.00  0.71           H  
ATOM   1652 1HB  LYS A 103      -1.317  11.820 -31.604  1.00  0.71           H  
ATOM   1653 2HB  LYS A 103      -1.803  11.085 -33.114  1.00  0.71           H  
ATOM   1654 1HG  LYS A 103      -4.167  11.102 -32.371  1.00  0.71           H  
ATOM   1655 2HG  LYS A 103      -3.668  11.870 -30.854  1.00  0.71           H  
ATOM   1656 1HD  LYS A 103      -2.775  13.808 -32.116  1.00  0.71           H  
ATOM   1657 2HD  LYS A 103      -3.254  13.048 -33.643  1.00  0.71           H  
ATOM   1658 1HE  LYS A 103      -5.627  13.064 -32.871  1.00  0.71           H  
ATOM   1659 2HE  LYS A 103      -5.115  13.896 -31.389  1.00  0.71           H  
ATOM   1660 1HZ  LYS A 103      -5.942  15.432 -33.032  1.00  0.71           H  
ATOM   1661 2HZ  LYS A 103      -4.345  15.729 -32.769  1.00  0.71           H  
ATOM   1662 3HZ  LYS A 103      -4.817  14.940 -34.133  1.00  0.71           H  
ATOM   1663  N   GLN A 104       0.523   9.404 -31.199  1.00  0.69           N  
ATOM   1664  CA  GLN A 104       1.857   8.877 -31.505  1.00  0.69           C  
ATOM   1665  C   GLN A 104       2.612   8.488 -30.229  1.00  0.69           C  
ATOM   1666  O   GLN A 104       2.674   9.261 -29.272  1.00  0.69           O  
ATOM   1667  CB  GLN A 104       2.671   9.914 -32.299  1.00  0.69           C  
ATOM   1668  CG  GLN A 104       4.114   9.500 -32.681  1.00  0.69           C  
ATOM   1669  CD  GLN A 104       4.165   8.422 -33.775  1.00  0.69           C  
ATOM   1670  OE1 GLN A 104       3.567   8.581 -34.852  1.00  0.69           O  
ATOM   1671  NE2 GLN A 104       4.901   7.345 -33.515  1.00  0.69           N  
ATOM   1672  H   GLN A 104       0.432  10.088 -30.453  1.00  0.69           H  
ATOM   1673  HA  GLN A 104       1.743   7.979 -32.113  1.00  0.69           H  
ATOM   1674 1HB  GLN A 104       2.141  10.147 -33.221  1.00  0.69           H  
ATOM   1675 2HB  GLN A 104       2.724  10.837 -31.720  1.00  0.69           H  
ATOM   1676 1HG  GLN A 104       4.639  10.380 -33.048  1.00  0.69           H  
ATOM   1677 2HG  GLN A 104       4.620   9.114 -31.796  1.00  0.69           H  
ATOM   1678 1HE2 GLN A 104       4.985   6.613 -34.189  1.00  0.69           H  
ATOM   1679 2HE2 GLN A 104       5.384   7.256 -32.635  1.00  0.69           H  
ATOM   1680  N   VAL A 105       3.165   7.282 -30.221  1.00  0.67           N  
ATOM   1681  CA  VAL A 105       3.932   6.786 -29.081  1.00  0.67           C  
ATOM   1682  C   VAL A 105       5.373   6.525 -29.462  1.00  0.67           C  
ATOM   1683  O   VAL A 105       5.625   5.913 -30.511  1.00  0.67           O  
ATOM   1684  CB  VAL A 105       3.353   5.462 -28.582  1.00  0.67           C  
ATOM   1685  CG1 VAL A 105       4.178   4.892 -27.416  1.00  0.67           C  
ATOM   1686  CG2 VAL A 105       1.949   5.643 -28.173  1.00  0.67           C  
ATOM   1687  H   VAL A 105       3.048   6.690 -31.035  1.00  0.67           H  
ATOM   1688  HA  VAL A 105       3.903   7.526 -28.283  1.00  0.67           H  
ATOM   1689  HB  VAL A 105       3.402   4.772 -29.369  1.00  0.67           H  
ATOM   1690 1HG1 VAL A 105       3.748   3.943 -27.100  1.00  0.67           H  
ATOM   1691 2HG1 VAL A 105       5.208   4.730 -27.727  1.00  0.67           H  
ATOM   1692 3HG1 VAL A 105       4.159   5.594 -26.589  1.00  0.67           H  
ATOM   1693 1HG2 VAL A 105       1.591   4.688 -27.859  1.00  0.67           H  
ATOM   1694 2HG2 VAL A 105       1.880   6.327 -27.364  1.00  0.67           H  
ATOM   1695 3HG2 VAL A 105       1.352   6.009 -29.010  1.00  0.67           H  
ATOM   1696  N   LYS A 106       6.295   7.005 -28.633  1.00  0.65           N  
ATOM   1697  CA  LYS A 106       7.704   6.754 -28.869  1.00  0.65           C  
ATOM   1698  C   LYS A 106       8.329   6.126 -27.638  1.00  0.65           C  
ATOM   1699  O   LYS A 106       8.030   6.531 -26.511  1.00  0.65           O  
ATOM   1700  CB  LYS A 106       8.468   8.029 -29.241  1.00  0.65           C  
ATOM   1701  CG  LYS A 106       8.007   8.676 -30.528  1.00  0.65           C  
ATOM   1702  CD  LYS A 106       8.966   9.751 -30.968  1.00  0.65           C  
ATOM   1703  CE  LYS A 106       8.505  10.423 -32.250  1.00  0.65           C  
ATOM   1704  NZ  LYS A 106       9.533  11.358 -32.762  1.00  0.65           N  
ATOM   1705  H   LYS A 106       5.991   7.512 -27.801  1.00  0.65           H  
ATOM   1706  HA  LYS A 106       7.796   6.055 -29.690  1.00  0.65           H  
ATOM   1707 1HB  LYS A 106       8.370   8.757 -28.438  1.00  0.65           H  
ATOM   1708 2HB  LYS A 106       9.530   7.796 -29.345  1.00  0.65           H  
ATOM   1709 1HG  LYS A 106       7.924   7.924 -31.302  1.00  0.65           H  
ATOM   1710 2HG  LYS A 106       7.025   9.123 -30.376  1.00  0.65           H  
ATOM   1711 1HD  LYS A 106       9.059  10.505 -30.183  1.00  0.65           H  
ATOM   1712 2HD  LYS A 106       9.951   9.309 -31.136  1.00  0.65           H  
ATOM   1713 1HE  LYS A 106       8.291   9.671 -33.008  1.00  0.65           H  
ATOM   1714 2HE  LYS A 106       7.593  10.985 -32.041  1.00  0.65           H  
ATOM   1715 1HZ  LYS A 106       9.206  11.812 -33.600  1.00  0.65           H  
ATOM   1716 2HZ  LYS A 106       9.730  12.057 -32.041  1.00  0.65           H  
ATOM   1717 3HZ  LYS A 106      10.379  10.847 -32.963  1.00  0.65           H  
ATOM   1718  N   VAL A 107       9.205   5.159 -27.862  1.00  0.64           N  
ATOM   1719  CA  VAL A 107       9.909   4.517 -26.767  1.00  0.64           C  
ATOM   1720  C   VAL A 107      11.417   4.686 -26.904  1.00  0.64           C  
ATOM   1721  O   VAL A 107      11.967   4.416 -27.971  1.00  0.64           O  
ATOM   1722  CB  VAL A 107       9.568   3.016 -26.715  1.00  0.64           C  
ATOM   1723  CG1 VAL A 107      10.339   2.347 -25.582  1.00  0.64           C  
ATOM   1724  CG2 VAL A 107       8.069   2.824 -26.541  1.00  0.64           C  
ATOM   1725  H   VAL A 107       9.348   4.846 -28.823  1.00  0.64           H  
ATOM   1726  HA  VAL A 107       9.579   4.970 -25.844  1.00  0.64           H  
ATOM   1727  HB  VAL A 107       9.886   2.557 -27.629  1.00  0.64           H  
ATOM   1728 1HG1 VAL A 107      10.109   1.288 -25.566  1.00  0.64           H  
ATOM   1729 2HG1 VAL A 107      11.411   2.477 -25.730  1.00  0.64           H  
ATOM   1730 3HG1 VAL A 107      10.054   2.795 -24.625  1.00  0.64           H  
ATOM   1731 1HG2 VAL A 107       7.843   1.759 -26.516  1.00  0.64           H  
ATOM   1732 2HG2 VAL A 107       7.752   3.290 -25.606  1.00  0.64           H  
ATOM   1733 3HG2 VAL A 107       7.539   3.286 -27.375  1.00  0.64           H  
ATOM   1734  N   TYR A 108      12.074   5.167 -25.846  1.00  0.65           N  
ATOM   1735  CA  TYR A 108      13.527   5.344 -25.865  1.00  0.65           C  
ATOM   1736  C   TYR A 108      14.255   4.466 -24.886  1.00  0.65           C  
ATOM   1737  O   TYR A 108      14.340   4.769 -23.696  1.00  0.65           O  
ATOM   1738  CB  TYR A 108      13.922   6.776 -25.602  1.00  0.65           C  
ATOM   1739  CG  TYR A 108      13.504   7.660 -26.654  1.00  0.65           C  
ATOM   1740  CD1 TYR A 108      12.251   8.223 -26.644  1.00  0.65           C  
ATOM   1741  CD2 TYR A 108      14.376   7.889 -27.673  1.00  0.65           C  
ATOM   1742  CE1 TYR A 108      11.869   9.025 -27.692  1.00  0.65           C  
ATOM   1743  CE2 TYR A 108      14.010   8.663 -28.699  1.00  0.65           C  
ATOM   1744  CZ  TYR A 108      12.762   9.231 -28.728  1.00  0.65           C  
ATOM   1745  OH  TYR A 108      12.402   9.975 -29.809  1.00  0.65           O  
ATOM   1746  H   TYR A 108      11.537   5.390 -25.008  1.00  0.65           H  
ATOM   1747  HA  TYR A 108      13.887   5.081 -26.858  1.00  0.65           H  
ATOM   1748 1HB  TYR A 108      13.507   7.097 -24.692  1.00  0.65           H  
ATOM   1749 2HB  TYR A 108      14.997   6.828 -25.513  1.00  0.65           H  
ATOM   1750  HD1 TYR A 108      11.574   8.015 -25.819  1.00  0.65           H  
ATOM   1751  HD2 TYR A 108      15.365   7.424 -27.666  1.00  0.65           H  
ATOM   1752  HE1 TYR A 108      10.877   9.472 -27.720  1.00  0.65           H  
ATOM   1753  HE2 TYR A 108      14.703   8.827 -29.522  1.00  0.65           H  
ATOM   1754  HH  TYR A 108      12.897   9.624 -30.593  1.00  0.65           H  
ATOM   1755  N   THR A 109      14.799   3.390 -25.404  1.00  0.67           N  
ATOM   1756  CA  THR A 109      15.492   2.393 -24.623  1.00  0.67           C  
ATOM   1757  C   THR A 109      16.918   2.889 -24.401  1.00  0.67           C  
ATOM   1758  O   THR A 109      17.339   3.839 -25.075  1.00  0.67           O  
ATOM   1759  CB  THR A 109      15.466   1.070 -25.406  1.00  0.67           C  
ATOM   1760  OG1 THR A 109      16.145   1.250 -26.626  1.00  0.67           O  
ATOM   1761  CG2 THR A 109      14.092   0.660 -25.743  1.00  0.67           C  
ATOM   1762  H   THR A 109      14.722   3.252 -26.409  1.00  0.67           H  
ATOM   1763  HA  THR A 109      15.000   2.264 -23.660  1.00  0.67           H  
ATOM   1764  HB  THR A 109      15.946   0.296 -24.836  1.00  0.67           H  
ATOM   1765  HG1 THR A 109      15.708   1.994 -27.121  1.00  0.67           H  
ATOM   1766 1HG2 THR A 109      14.167  -0.245 -26.305  1.00  0.67           H  
ATOM   1767 2HG2 THR A 109      13.520   0.488 -24.854  1.00  0.67           H  
ATOM   1768 3HG2 THR A 109      13.615   1.433 -26.346  1.00  0.67           H  
ATOM   1769  N   TYR A 110      17.654   2.307 -23.454  1.00  0.72           N  
ATOM   1770  CA  TYR A 110      19.055   2.699 -23.303  1.00  0.72           C  
ATOM   1771  C   TYR A 110      19.868   1.581 -22.675  1.00  0.72           C  
ATOM   1772  O   TYR A 110      21.094   1.636 -22.612  1.00  0.72           O  
ATOM   1773  CB  TYR A 110      19.204   4.013 -22.521  1.00  0.72           C  
ATOM   1774  CG  TYR A 110      18.749   4.010 -21.099  1.00  0.72           C  
ATOM   1775  CD1 TYR A 110      19.632   3.606 -20.111  1.00  0.72           C  
ATOM   1776  CD2 TYR A 110      17.460   4.419 -20.768  1.00  0.72           C  
ATOM   1777  CE1 TYR A 110      19.238   3.597 -18.802  1.00  0.72           C  
ATOM   1778  CE2 TYR A 110      17.065   4.410 -19.446  1.00  0.72           C  
ATOM   1779  CZ  TYR A 110      17.954   3.997 -18.466  1.00  0.72           C  
ATOM   1780  OH  TYR A 110      17.575   3.973 -17.152  1.00  0.72           O  
ATOM   1781  H   TYR A 110      17.274   1.532 -22.899  1.00  0.72           H  
ATOM   1782  HA  TYR A 110      19.470   2.866 -24.297  1.00  0.72           H  
ATOM   1783 1HB  TYR A 110      20.259   4.278 -22.529  1.00  0.72           H  
ATOM   1784 2HB  TYR A 110      18.674   4.809 -23.043  1.00  0.72           H  
ATOM   1785  HD1 TYR A 110      20.642   3.293 -20.378  1.00  0.72           H  
ATOM   1786  HD2 TYR A 110      16.766   4.740 -21.549  1.00  0.72           H  
ATOM   1787  HE1 TYR A 110      19.935   3.274 -18.026  1.00  0.72           H  
ATOM   1788  HE2 TYR A 110      16.061   4.721 -19.180  1.00  0.72           H  
ATOM   1789  HH  TYR A 110      18.276   3.571 -16.630  1.00  0.72           H  
ATOM   1790  N   ASN A 111      19.171   0.588 -22.148  1.00  0.77           N  
ATOM   1791  CA  ASN A 111      19.823  -0.520 -21.456  1.00  0.77           C  
ATOM   1792  C   ASN A 111      20.597  -1.397 -22.432  1.00  0.77           C  
ATOM   1793  O   ASN A 111      20.170  -1.606 -23.567  1.00  0.77           O  
ATOM   1794  CB  ASN A 111      18.826  -1.348 -20.675  1.00  0.77           C  
ATOM   1795  CG  ASN A 111      19.499  -2.228 -19.659  1.00  0.77           C  
ATOM   1796  OD1 ASN A 111      19.960  -3.340 -19.953  1.00  0.77           O  
ATOM   1797  ND2 ASN A 111      19.566  -1.745 -18.439  1.00  0.77           N  
ATOM   1798  H   ASN A 111      18.151   0.583 -22.242  1.00  0.77           H  
ATOM   1799  HA  ASN A 111      20.548  -0.106 -20.752  1.00  0.77           H  
ATOM   1800 1HB  ASN A 111      18.119  -0.688 -20.168  1.00  0.77           H  
ATOM   1801 2HB  ASN A 111      18.254  -1.973 -21.366  1.00  0.77           H  
ATOM   1802 1HD2 ASN A 111      20.001  -2.279 -17.712  1.00  0.77           H  
ATOM   1803 2HD2 ASN A 111      19.177  -0.847 -18.235  1.00  0.77           H  
ATOM   1804  N   THR A 112      21.703  -1.979 -21.981  1.00  0.83           N  
ATOM   1805  CA  THR A 112      22.499  -2.852 -22.845  1.00  0.83           C  
ATOM   1806  C   THR A 112      21.765  -4.152 -23.227  1.00  0.83           C  
ATOM   1807  O   THR A 112      22.133  -4.819 -24.194  1.00  0.83           O  
ATOM   1808  CB  THR A 112      23.834  -3.199 -22.164  1.00  0.83           C  
ATOM   1809  OG1 THR A 112      23.588  -3.899 -20.941  1.00  0.83           O  
ATOM   1810  CG2 THR A 112      24.588  -1.926 -21.847  1.00  0.83           C  
ATOM   1811  H   THR A 112      22.015  -1.796 -21.039  1.00  0.83           H  
ATOM   1812  HA  THR A 112      22.717  -2.309 -23.764  1.00  0.83           H  
ATOM   1813  HB  THR A 112      24.433  -3.826 -22.825  1.00  0.83           H  
ATOM   1814  HG1 THR A 112      23.286  -4.790 -21.139  1.00  0.83           H  
ATOM   1815 1HG2 THR A 112      25.533  -2.166 -21.360  1.00  0.83           H  
ATOM   1816 2HG2 THR A 112      24.784  -1.382 -22.769  1.00  0.83           H  
ATOM   1817 3HG2 THR A 112      23.983  -1.314 -21.182  1.00  0.83           H  
ATOM   1818  N   LYS A 113      20.706  -4.494 -22.489  1.00  0.87           N  
ATOM   1819  CA  LYS A 113      19.888  -5.662 -22.784  1.00  0.87           C  
ATOM   1820  C   LYS A 113      18.697  -5.295 -23.673  1.00  0.87           C  
ATOM   1821  O   LYS A 113      17.853  -6.145 -23.976  1.00  0.87           O  
ATOM   1822  CB  LYS A 113      19.397  -6.332 -21.503  1.00  0.87           C  
ATOM   1823  CG  LYS A 113      20.502  -6.943 -20.650  1.00  0.87           C  
ATOM   1824  CD  LYS A 113      19.933  -7.647 -19.425  1.00  0.87           C  
ATOM   1825  CE  LYS A 113      21.036  -8.272 -18.576  1.00  0.87           C  
ATOM   1826  NZ  LYS A 113      20.491  -8.940 -17.362  1.00  0.87           N  
ATOM   1827  H   LYS A 113      20.455  -3.929 -21.682  1.00  0.87           H  
ATOM   1828  HA  LYS A 113      20.498  -6.381 -23.331  1.00  0.87           H  
ATOM   1829 1HB  LYS A 113      18.868  -5.600 -20.892  1.00  0.87           H  
ATOM   1830 2HB  LYS A 113      18.690  -7.123 -21.756  1.00  0.87           H  
ATOM   1831 1HG  LYS A 113      21.069  -7.659 -21.246  1.00  0.87           H  
ATOM   1832 2HG  LYS A 113      21.177  -6.152 -20.321  1.00  0.87           H  
ATOM   1833 1HD  LYS A 113      19.381  -6.927 -18.818  1.00  0.87           H  
ATOM   1834 2HD  LYS A 113      19.245  -8.430 -19.744  1.00  0.87           H  
ATOM   1835 1HE  LYS A 113      21.571  -9.010 -19.174  1.00  0.87           H  
ATOM   1836 2HE  LYS A 113      21.733  -7.493 -18.269  1.00  0.87           H  
ATOM   1837 1HZ  LYS A 113      21.250  -9.340 -16.828  1.00  0.87           H  
ATOM   1838 2HZ  LYS A 113      20.002  -8.261 -16.795  1.00  0.87           H  
ATOM   1839 3HZ  LYS A 113      19.852  -9.672 -17.637  1.00  0.87           H  
ATOM   1840  N   ALA A 114      18.618  -4.033 -24.112  1.00  0.88           N  
ATOM   1841  CA  ALA A 114      17.516  -3.607 -24.961  1.00  0.88           C  
ATOM   1842  C   ALA A 114      17.360  -4.494 -26.208  1.00  0.88           C  
ATOM   1843  O   ALA A 114      16.225  -4.734 -26.599  1.00  0.88           O  
ATOM   1844  CB  ALA A 114      17.651  -2.143 -25.358  1.00  0.88           C  
ATOM   1845  H   ALA A 114      19.323  -3.342 -23.858  1.00  0.88           H  
ATOM   1846  HA  ALA A 114      16.600  -3.698 -24.378  1.00  0.88           H  
ATOM   1847 1HB  ALA A 114      16.780  -1.849 -25.943  1.00  0.88           H  
ATOM   1848 2HB  ALA A 114      17.699  -1.533 -24.451  1.00  0.88           H  
ATOM   1849 3HB  ALA A 114      18.533  -1.958 -25.938  1.00  0.88           H  
ATOM   1850  N   PRO A 115      18.425  -4.964 -26.912  1.00  0.87           N  
ATOM   1851  CA  PRO A 115      18.298  -5.861 -28.048  1.00  0.87           C  
ATOM   1852  C   PRO A 115      17.592  -7.178 -27.700  1.00  0.87           C  
ATOM   1853  O   PRO A 115      17.010  -7.814 -28.574  1.00  0.87           O  
ATOM   1854  CB  PRO A 115      19.759  -6.107 -28.448  1.00  0.87           C  
ATOM   1855  CG  PRO A 115      20.505  -4.889 -27.945  1.00  0.87           C  
ATOM   1856  CD  PRO A 115      19.835  -4.548 -26.651  1.00  0.87           C  
ATOM   1857  HA  PRO A 115      17.762  -5.340 -28.852  1.00  0.87           H  
ATOM   1858 1HB  PRO A 115      20.119  -7.040 -27.988  1.00  0.87           H  
ATOM   1859 2HB  PRO A 115      19.831  -6.236 -29.538  1.00  0.87           H  
ATOM   1860 1HG  PRO A 115      21.573  -5.124 -27.815  1.00  0.87           H  
ATOM   1861 2HG  PRO A 115      20.445  -4.073 -28.677  1.00  0.87           H  
ATOM   1862 1HD  PRO A 115      20.292  -5.172 -25.886  1.00  0.87           H  
ATOM   1863 2HD  PRO A 115      19.951  -3.493 -26.447  1.00  0.87           H  
ATOM   1864  N   VAL A 116      17.607  -7.584 -26.425  1.00  0.86           N  
ATOM   1865  CA  VAL A 116      16.961  -8.830 -26.022  1.00  0.86           C  
ATOM   1866  C   VAL A 116      15.481  -8.548 -25.920  1.00  0.86           C  
ATOM   1867  O   VAL A 116      14.634  -9.297 -26.414  1.00  0.86           O  
ATOM   1868  CB  VAL A 116      17.493  -9.317 -24.669  1.00  0.86           C  
ATOM   1869  CG1 VAL A 116      16.722 -10.545 -24.240  1.00  0.86           C  
ATOM   1870  CG2 VAL A 116      18.985  -9.570 -24.775  1.00  0.86           C  
ATOM   1871  H   VAL A 116      18.045  -7.029 -25.696  1.00  0.86           H  
ATOM   1872  HA  VAL A 116      17.135  -9.593 -26.782  1.00  0.86           H  
ATOM   1873  HB  VAL A 116      17.314  -8.555 -23.916  1.00  0.86           H  
ATOM   1874 1HG1 VAL A 116      17.083 -10.878 -23.269  1.00  0.86           H  
ATOM   1875 2HG1 VAL A 116      15.665 -10.293 -24.171  1.00  0.86           H  
ATOM   1876 3HG1 VAL A 116      16.865 -11.336 -24.976  1.00  0.86           H  
ATOM   1877 1HG2 VAL A 116      19.367  -9.902 -23.809  1.00  0.86           H  
ATOM   1878 2HG2 VAL A 116      19.172 -10.337 -25.527  1.00  0.86           H  
ATOM   1879 3HG2 VAL A 116      19.484  -8.641 -25.065  1.00  0.86           H  
ATOM   1880  N   TRP A 117      15.184  -7.409 -25.303  1.00  0.84           N  
ATOM   1881  CA  TRP A 117      13.821  -6.923 -25.175  1.00  0.84           C  
ATOM   1882  C   TRP A 117      13.228  -6.797 -26.566  1.00  0.84           C  
ATOM   1883  O   TRP A 117      12.130  -7.295 -26.835  1.00  0.84           O  
ATOM   1884  CB  TRP A 117      13.864  -5.568 -24.442  1.00  0.84           C  
ATOM   1885  CG  TRP A 117      12.621  -4.724 -24.409  1.00  0.84           C  
ATOM   1886  CD1 TRP A 117      11.599  -4.767 -23.537  1.00  0.84           C  
ATOM   1887  CD2 TRP A 117      12.315  -3.634 -25.315  1.00  0.84           C  
ATOM   1888  NE1 TRP A 117      10.681  -3.786 -23.845  1.00  0.84           N  
ATOM   1889  CE2 TRP A 117      11.104  -3.095 -24.911  1.00  0.84           C  
ATOM   1890  CE3 TRP A 117      12.964  -3.083 -26.409  1.00  0.84           C  
ATOM   1891  CZ2 TRP A 117      10.520  -2.027 -25.560  1.00  0.84           C  
ATOM   1892  CZ3 TRP A 117      12.374  -2.026 -27.063  1.00  0.84           C  
ATOM   1893  CH2 TRP A 117      11.181  -1.506 -26.650  1.00  0.84           C  
ATOM   1894  H   TRP A 117      15.955  -6.859 -24.921  1.00  0.84           H  
ATOM   1895  HA  TRP A 117      13.236  -7.637 -24.598  1.00  0.84           H  
ATOM   1896 1HB  TRP A 117      14.158  -5.744 -23.410  1.00  0.84           H  
ATOM   1897 2HB  TRP A 117      14.628  -4.964 -24.867  1.00  0.84           H  
ATOM   1898  HD1 TRP A 117      11.508  -5.465 -22.709  1.00  0.84           H  
ATOM   1899  HE1 TRP A 117       9.797  -3.595 -23.355  1.00  0.84           H  
ATOM   1900  HE3 TRP A 117      13.921  -3.480 -26.746  1.00  0.84           H  
ATOM   1901  HZ2 TRP A 117       9.567  -1.608 -25.233  1.00  0.84           H  
ATOM   1902  HZ3 TRP A 117      12.902  -1.616 -27.917  1.00  0.84           H  
ATOM   1903  HH2 TRP A 117      10.744  -0.665 -27.186  1.00  0.84           H  
ATOM   1904  N   TRP A 118      13.984  -6.193 -27.478  1.00  0.83           N  
ATOM   1905  CA  TRP A 118      13.504  -6.016 -28.827  1.00  0.83           C  
ATOM   1906  C   TRP A 118      13.263  -7.343 -29.536  1.00  0.83           C  
ATOM   1907  O   TRP A 118      12.179  -7.561 -30.075  1.00  0.83           O  
ATOM   1908  CB  TRP A 118      14.474  -5.184 -29.647  1.00  0.83           C  
ATOM   1909  CG  TRP A 118      13.919  -4.885 -30.989  1.00  0.83           C  
ATOM   1910  CD1 TRP A 118      14.324  -5.314 -32.215  1.00  0.83           C  
ATOM   1911  CD2 TRP A 118      12.759  -4.080 -31.206  1.00  0.83           C  
ATOM   1912  NE1 TRP A 118      13.488  -4.801 -33.188  1.00  0.83           N  
ATOM   1913  CE2 TRP A 118      12.522  -4.048 -32.572  1.00  0.83           C  
ATOM   1914  CE3 TRP A 118      11.917  -3.402 -30.358  1.00  0.83           C  
ATOM   1915  CZ2 TRP A 118      11.458  -3.347 -33.100  1.00  0.83           C  
ATOM   1916  CZ3 TRP A 118      10.873  -2.709 -30.872  1.00  0.83           C  
ATOM   1917  CH2 TRP A 118      10.634  -2.674 -32.194  1.00  0.83           C  
ATOM   1918  H   TRP A 118      14.889  -5.814 -27.209  1.00  0.83           H  
ATOM   1919  HA  TRP A 118      12.558  -5.479 -28.777  1.00  0.83           H  
ATOM   1920 1HB  TRP A 118      14.698  -4.260 -29.122  1.00  0.83           H  
ATOM   1921 2HB  TRP A 118      15.409  -5.730 -29.770  1.00  0.83           H  
ATOM   1922  HD1 TRP A 118      15.179  -5.962 -32.398  1.00  0.83           H  
ATOM   1923  HE1 TRP A 118      13.568  -4.962 -34.184  1.00  0.83           H  
ATOM   1924  HE3 TRP A 118      12.089  -3.432 -29.299  1.00  0.83           H  
ATOM   1925  HZ2 TRP A 118      11.255  -3.313 -34.174  1.00  0.83           H  
ATOM   1926  HZ3 TRP A 118      10.233  -2.195 -30.177  1.00  0.83           H  
ATOM   1927  HH2 TRP A 118       9.776  -2.114 -32.550  1.00  0.83           H  
ATOM   1928  N   GLU A 119      14.223  -8.273 -29.509  1.00  0.85           N  
ATOM   1929  CA  GLU A 119      13.975  -9.524 -30.219  1.00  0.85           C  
ATOM   1930  C   GLU A 119      12.753 -10.256 -29.674  1.00  0.85           C  
ATOM   1931  O   GLU A 119      11.983 -10.834 -30.443  1.00  0.85           O  
ATOM   1932  CB  GLU A 119      15.195 -10.458 -30.181  1.00  0.85           C  
ATOM   1933  CG  GLU A 119      16.377 -10.028 -31.068  1.00  0.85           C  
ATOM   1934  CD  GLU A 119      17.576 -10.969 -30.978  1.00  0.85           C  
ATOM   1935  OE1 GLU A 119      17.578 -11.831 -30.126  1.00  0.85           O  
ATOM   1936  OE2 GLU A 119      18.477 -10.830 -31.778  1.00  0.85           O  
ATOM   1937  H   GLU A 119      15.119  -8.111 -29.048  1.00  0.85           H  
ATOM   1938  HA  GLU A 119      13.776  -9.280 -31.263  1.00  0.85           H  
ATOM   1939 1HB  GLU A 119      15.562 -10.515 -29.151  1.00  0.85           H  
ATOM   1940 2HB  GLU A 119      14.894 -11.461 -30.477  1.00  0.85           H  
ATOM   1941 1HG  GLU A 119      16.039  -9.990 -32.103  1.00  0.85           H  
ATOM   1942 2HG  GLU A 119      16.683  -9.025 -30.784  1.00  0.85           H  
ATOM   1943  N   LYS A 120      12.546 -10.215 -28.359  1.00  0.88           N  
ATOM   1944  CA  LYS A 120      11.390 -10.881 -27.781  1.00  0.88           C  
ATOM   1945  C   LYS A 120      10.060 -10.188 -28.102  1.00  0.88           C  
ATOM   1946  O   LYS A 120       9.055 -10.856 -28.359  1.00  0.88           O  
ATOM   1947  CB  LYS A 120      11.545 -10.976 -26.261  1.00  0.88           C  
ATOM   1948  CG  LYS A 120      12.620 -11.958 -25.791  1.00  0.88           C  
ATOM   1949  CD  LYS A 120      12.729 -11.968 -24.274  1.00  0.88           C  
ATOM   1950  CE  LYS A 120      13.763 -12.974 -23.795  1.00  0.88           C  
ATOM   1951  NZ  LYS A 120      13.906 -12.958 -22.311  1.00  0.88           N  
ATOM   1952  H   LYS A 120      13.211  -9.737 -27.749  1.00  0.88           H  
ATOM   1953  HA  LYS A 120      11.343 -11.890 -28.189  1.00  0.88           H  
ATOM   1954 1HB  LYS A 120      11.807  -9.986 -25.870  1.00  0.88           H  
ATOM   1955 2HB  LYS A 120      10.596 -11.264 -25.815  1.00  0.88           H  
ATOM   1956 1HG  LYS A 120      12.379 -12.960 -26.142  1.00  0.88           H  
ATOM   1957 2HG  LYS A 120      13.582 -11.664 -26.214  1.00  0.88           H  
ATOM   1958 1HD  LYS A 120      13.022 -10.972 -23.933  1.00  0.88           H  
ATOM   1959 2HD  LYS A 120      11.762 -12.213 -23.839  1.00  0.88           H  
ATOM   1960 1HE  LYS A 120      13.461 -13.972 -24.110  1.00  0.88           H  
ATOM   1961 2HE  LYS A 120      14.724 -12.741 -24.246  1.00  0.88           H  
ATOM   1962 1HZ  LYS A 120      14.598 -13.638 -22.029  1.00  0.88           H  
ATOM   1963 2HZ  LYS A 120      14.196 -12.038 -22.011  1.00  0.88           H  
ATOM   1964 3HZ  LYS A 120      13.018 -13.185 -21.885  1.00  0.88           H  
ATOM   1965  N   MET A 121      10.041  -8.853 -28.067  1.00  0.92           N  
ATOM   1966  CA  MET A 121       8.800  -8.115 -28.260  1.00  0.92           C  
ATOM   1967  C   MET A 121       8.563  -7.530 -29.654  1.00  0.92           C  
ATOM   1968  O   MET A 121       7.469  -7.027 -29.922  1.00  0.92           O  
ATOM   1969  CB  MET A 121       8.732  -7.012 -27.240  1.00  0.92           C  
ATOM   1970  CG  MET A 121       8.709  -7.479 -25.822  1.00  0.92           C  
ATOM   1971  SD  MET A 121       8.603  -6.117 -24.711  1.00  0.92           S  
ATOM   1972  CE  MET A 121       8.824  -6.890 -23.104  1.00  0.92           C  
ATOM   1973  H   MET A 121      10.896  -8.337 -27.852  1.00  0.92           H  
ATOM   1974  HA  MET A 121       7.979  -8.802 -28.065  1.00  0.92           H  
ATOM   1975 1HB  MET A 121       9.603  -6.368 -27.360  1.00  0.92           H  
ATOM   1976 2HB  MET A 121       7.835  -6.425 -27.408  1.00  0.92           H  
ATOM   1977 1HG  MET A 121       7.858  -8.137 -25.657  1.00  0.92           H  
ATOM   1978 2HG  MET A 121       9.629  -8.029 -25.608  1.00  0.92           H  
ATOM   1979 1HE  MET A 121       8.782  -6.127 -22.322  1.00  0.92           H  
ATOM   1980 2HE  MET A 121       8.039  -7.628 -22.930  1.00  0.92           H  
ATOM   1981 3HE  MET A 121       9.794  -7.383 -23.069  1.00  0.92           H  
ATOM   1982  N   SER A 122       9.524  -7.646 -30.570  1.00  0.98           N  
ATOM   1983  CA  SER A 122       9.371  -7.104 -31.925  1.00  0.98           C  
ATOM   1984  C   SER A 122       8.134  -7.700 -32.590  1.00  0.98           C  
ATOM   1985  O   SER A 122       7.383  -7.009 -33.282  1.00  0.98           O  
ATOM   1986  CB  SER A 122      10.600  -7.396 -32.772  1.00  0.98           C  
ATOM   1987  OG  SER A 122      10.455  -6.876 -34.068  1.00  0.98           O  
ATOM   1988  H   SER A 122      10.422  -8.047 -30.309  1.00  0.98           H  
ATOM   1989  HA  SER A 122       9.251  -6.022 -31.857  1.00  0.98           H  
ATOM   1990 1HB  SER A 122      11.469  -6.948 -32.311  1.00  0.98           H  
ATOM   1991 2HB  SER A 122      10.772  -8.470 -32.815  1.00  0.98           H  
ATOM   1992  HG  SER A 122      10.354  -5.927 -33.956  1.00  0.98           H  
ATOM   1993  N   GLY A 123       7.905  -8.994 -32.347  1.00  1.02           N  
ATOM   1994  CA  GLY A 123       6.772  -9.728 -32.903  1.00  1.02           C  
ATOM   1995  C   GLY A 123       5.409  -9.162 -32.477  1.00  1.02           C  
ATOM   1996  O   GLY A 123       4.387  -9.501 -33.074  1.00  1.02           O  
ATOM   1997  H   GLY A 123       8.562  -9.486 -31.756  1.00  1.02           H  
ATOM   1998 1HA  GLY A 123       6.843  -9.720 -33.991  1.00  1.02           H  
ATOM   1999 2HA  GLY A 123       6.840 -10.770 -32.592  1.00  1.02           H  
ATOM   2000  N   LYS A 124       5.383  -8.331 -31.427  1.00  1.05           N  
ATOM   2001  CA  LYS A 124       4.152  -7.717 -30.962  1.00  1.05           C  
ATOM   2002  C   LYS A 124       4.154  -6.220 -31.300  1.00  1.05           C  
ATOM   2003  O   LYS A 124       3.142  -5.656 -31.719  1.00  1.05           O  
ATOM   2004  CB  LYS A 124       4.006  -7.928 -29.457  1.00  1.05           C  
ATOM   2005  CG  LYS A 124       3.993  -9.401 -29.019  1.00  1.05           C  
ATOM   2006  CD  LYS A 124       2.816 -10.175 -29.619  1.00  1.05           C  
ATOM   2007  CE  LYS A 124       2.778 -11.615 -29.100  1.00  1.05           C  
ATOM   2008  NZ  LYS A 124       1.657 -12.403 -29.697  1.00  1.05           N  
ATOM   2009  H   LYS A 124       6.246  -8.082 -30.956  1.00  1.05           H  
ATOM   2010  HA  LYS A 124       3.314  -8.178 -31.468  1.00  1.05           H  
ATOM   2011 1HB  LYS A 124       4.839  -7.435 -28.945  1.00  1.05           H  
ATOM   2012 2HB  LYS A 124       3.087  -7.460 -29.111  1.00  1.05           H  
ATOM   2013 1HG  LYS A 124       4.926  -9.874 -29.333  1.00  1.05           H  
ATOM   2014 2HG  LYS A 124       3.934  -9.450 -27.933  1.00  1.05           H  
ATOM   2015 1HD  LYS A 124       1.881  -9.677 -29.363  1.00  1.05           H  
ATOM   2016 2HD  LYS A 124       2.909 -10.194 -30.707  1.00  1.05           H  
ATOM   2017 1HE  LYS A 124       3.721 -12.102 -29.343  1.00  1.05           H  
ATOM   2018 2HE  LYS A 124       2.658 -11.599 -28.016  1.00  1.05           H  
ATOM   2019 1HZ  LYS A 124       1.673 -13.344 -29.328  1.00  1.05           H  
ATOM   2020 2HZ  LYS A 124       0.776 -11.968 -29.469  1.00  1.05           H  
ATOM   2021 3HZ  LYS A 124       1.768 -12.433 -30.702  1.00  1.05           H  
ATOM   2022  N   PHE A 125       5.321  -5.584 -31.188  1.00  1.05           N  
ATOM   2023  CA  PHE A 125       5.449  -4.144 -31.422  1.00  1.05           C  
ATOM   2024  C   PHE A 125       5.201  -3.784 -32.879  1.00  1.05           C  
ATOM   2025  O   PHE A 125       4.689  -2.703 -33.178  1.00  1.05           O  
ATOM   2026  CB  PHE A 125       6.831  -3.645 -31.011  1.00  1.05           C  
ATOM   2027  CG  PHE A 125       7.060  -3.526 -29.527  1.00  1.05           C  
ATOM   2028  CD1 PHE A 125       6.068  -3.071 -28.684  1.00  1.05           C  
ATOM   2029  CD2 PHE A 125       8.275  -3.865 -28.974  1.00  1.05           C  
ATOM   2030  CE1 PHE A 125       6.294  -2.959 -27.327  1.00  1.05           C  
ATOM   2031  CE2 PHE A 125       8.500  -3.743 -27.629  1.00  1.05           C  
ATOM   2032  CZ  PHE A 125       7.504  -3.291 -26.797  1.00  1.05           C  
ATOM   2033  H   PHE A 125       6.137  -6.101 -30.874  1.00  1.05           H  
ATOM   2034  HA  PHE A 125       4.704  -3.631 -30.815  1.00  1.05           H  
ATOM   2035 1HB  PHE A 125       7.580  -4.325 -31.411  1.00  1.05           H  
ATOM   2036 2HB  PHE A 125       7.013  -2.670 -31.465  1.00  1.05           H  
ATOM   2037  HD1 PHE A 125       5.105  -2.802 -29.099  1.00  1.05           H  
ATOM   2038  HD2 PHE A 125       9.060  -4.241 -29.617  1.00  1.05           H  
ATOM   2039  HE1 PHE A 125       5.519  -2.610 -26.685  1.00  1.05           H  
ATOM   2040  HE2 PHE A 125       9.468  -4.023 -27.217  1.00  1.05           H  
ATOM   2041  HZ  PHE A 125       7.679  -3.203 -25.717  1.00  1.05           H  
ATOM   2042  N   SER A 126       5.524  -4.695 -33.803  1.00  1.03           N  
ATOM   2043  CA  SER A 126       5.326  -4.426 -35.227  1.00  1.03           C  
ATOM   2044  C   SER A 126       3.845  -4.250 -35.589  1.00  1.03           C  
ATOM   2045  O   SER A 126       3.525  -3.762 -36.673  1.00  1.03           O  
ATOM   2046  CB  SER A 126       5.929  -5.529 -36.085  1.00  1.03           C  
ATOM   2047  OG  SER A 126       5.206  -6.729 -35.987  1.00  1.03           O  
ATOM   2048  H   SER A 126       5.972  -5.569 -33.522  1.00  1.03           H  
ATOM   2049  HA  SER A 126       5.839  -3.496 -35.468  1.00  1.03           H  
ATOM   2050 1HB  SER A 126       5.968  -5.207 -37.123  1.00  1.03           H  
ATOM   2051 2HB  SER A 126       6.956  -5.702 -35.757  1.00  1.03           H  
ATOM   2052  HG  SER A 126       5.042  -6.867 -35.050  1.00  1.03           H  
ATOM   2053  N   MET A 127       2.930  -4.682 -34.708  1.00  0.98           N  
ATOM   2054  CA  MET A 127       1.505  -4.540 -34.960  1.00  0.98           C  
ATOM   2055  C   MET A 127       0.954  -3.225 -34.410  1.00  0.98           C  
ATOM   2056  O   MET A 127      -0.234  -2.931 -34.568  1.00  0.98           O  
ATOM   2057  CB  MET A 127       0.754  -5.717 -34.350  1.00  0.98           C  
ATOM   2058  CG  MET A 127       1.034  -7.053 -35.022  1.00  0.98           C  
ATOM   2059  SD  MET A 127      -0.009  -8.376 -34.386  1.00  0.98           S  
ATOM   2060  CE  MET A 127       0.798  -8.683 -32.820  1.00  0.98           C  
ATOM   2061  H   MET A 127       3.214  -5.079 -33.813  1.00  0.98           H  
ATOM   2062  HA  MET A 127       1.344  -4.541 -36.037  1.00  0.98           H  
ATOM   2063 1HB  MET A 127       1.033  -5.809 -33.298  1.00  0.98           H  
ATOM   2064 2HB  MET A 127      -0.318  -5.529 -34.390  1.00  0.98           H  
ATOM   2065 1HG  MET A 127       0.873  -6.963 -36.094  1.00  0.98           H  
ATOM   2066 2HG  MET A 127       2.080  -7.328 -34.853  1.00  0.98           H  
ATOM   2067 1HE  MET A 127       0.276  -9.474 -32.288  1.00  0.98           H  
ATOM   2068 2HE  MET A 127       1.825  -8.990 -33.010  1.00  0.98           H  
ATOM   2069 3HE  MET A 127       0.796  -7.770 -32.217  1.00  0.98           H  
ATOM   2070  N   LEU A 128       1.800  -2.445 -33.738  1.00  0.92           N  
ATOM   2071  CA  LEU A 128       1.356  -1.206 -33.129  1.00  0.92           C  
ATOM   2072  C   LEU A 128       1.921   0.011 -33.866  1.00  0.92           C  
ATOM   2073  O   LEU A 128       3.070  -0.005 -34.305  1.00  0.92           O  
ATOM   2074  CB  LEU A 128       1.808  -1.182 -31.668  1.00  0.92           C  
ATOM   2075  CG  LEU A 128       1.347  -2.343 -30.844  1.00  0.92           C  
ATOM   2076  CD1 LEU A 128       1.913  -2.204 -29.444  1.00  0.92           C  
ATOM   2077  CD2 LEU A 128      -0.166  -2.377 -30.848  1.00  0.92           C  
ATOM   2078  H   LEU A 128       2.780  -2.707 -33.643  1.00  0.92           H  
ATOM   2079  HA  LEU A 128       0.273  -1.202 -33.157  1.00  0.92           H  
ATOM   2080 1HB  LEU A 128       2.896  -1.177 -31.640  1.00  0.92           H  
ATOM   2081 2HB  LEU A 128       1.439  -0.288 -31.185  1.00  0.92           H  
ATOM   2082  HG  LEU A 128       1.736  -3.272 -31.275  1.00  0.92           H  
ATOM   2083 1HD1 LEU A 128       1.607  -3.047 -28.844  1.00  0.92           H  
ATOM   2084 2HD1 LEU A 128       2.990  -2.172 -29.495  1.00  0.92           H  
ATOM   2085 3HD1 LEU A 128       1.542  -1.281 -28.998  1.00  0.92           H  
ATOM   2086 1HD2 LEU A 128      -0.511  -3.223 -30.272  1.00  0.92           H  
ATOM   2087 2HD2 LEU A 128      -0.553  -1.452 -30.414  1.00  0.92           H  
ATOM   2088 3HD2 LEU A 128      -0.525  -2.475 -31.871  1.00  0.92           H  
ATOM   2089  N   PRO A 129       1.190   1.134 -33.933  1.00  0.85           N  
ATOM   2090  CA  PRO A 129       1.619   2.380 -34.549  1.00  0.85           C  
ATOM   2091  C   PRO A 129       2.559   3.128 -33.626  1.00  0.85           C  
ATOM   2092  O   PRO A 129       2.252   4.219 -33.147  1.00  0.85           O  
ATOM   2093  CB  PRO A 129       0.294   3.120 -34.721  1.00  0.85           C  
ATOM   2094  CG  PRO A 129      -0.546   2.646 -33.550  1.00  0.85           C  
ATOM   2095  CD  PRO A 129      -0.173   1.180 -33.369  1.00  0.85           C  
ATOM   2096  HA  PRO A 129       2.094   2.171 -35.514  1.00  0.85           H  
ATOM   2097 1HB  PRO A 129       0.469   4.203 -34.696  1.00  0.85           H  
ATOM   2098 2HB  PRO A 129      -0.145   2.888 -35.703  1.00  0.85           H  
ATOM   2099 1HG  PRO A 129      -0.321   3.253 -32.658  1.00  0.85           H  
ATOM   2100 2HG  PRO A 129      -1.614   2.792 -33.769  1.00  0.85           H  
ATOM   2101 1HD  PRO A 129      -0.175   0.933 -32.301  1.00  0.85           H  
ATOM   2102 2HD  PRO A 129      -0.861   0.548 -33.953  1.00  0.85           H  
ATOM   2103  N   VAL A 130       3.705   2.513 -33.359  1.00  0.79           N  
ATOM   2104  CA  VAL A 130       4.645   3.081 -32.411  1.00  0.79           C  
ATOM   2105  C   VAL A 130       6.025   3.167 -33.027  1.00  0.79           C  
ATOM   2106  O   VAL A 130       6.348   2.431 -33.966  1.00  0.79           O  
ATOM   2107  CB  VAL A 130       4.725   2.194 -31.144  1.00  0.79           C  
ATOM   2108  CG1 VAL A 130       3.347   2.055 -30.552  1.00  0.79           C  
ATOM   2109  CG2 VAL A 130       5.326   0.828 -31.452  1.00  0.79           C  
ATOM   2110  H   VAL A 130       3.885   1.614 -33.804  1.00  0.79           H  
ATOM   2111  HA  VAL A 130       4.318   4.083 -32.129  1.00  0.79           H  
ATOM   2112  HB  VAL A 130       5.348   2.706 -30.403  1.00  0.79           H  
ATOM   2113 1HG1 VAL A 130       3.397   1.470 -29.648  1.00  0.79           H  
ATOM   2114 2HG1 VAL A 130       2.923   3.000 -30.334  1.00  0.79           H  
ATOM   2115 3HG1 VAL A 130       2.711   1.561 -31.257  1.00  0.79           H  
ATOM   2116 1HG2 VAL A 130       5.378   0.236 -30.539  1.00  0.79           H  
ATOM   2117 2HG2 VAL A 130       4.705   0.313 -32.184  1.00  0.79           H  
ATOM   2118 3HG2 VAL A 130       6.330   0.964 -31.853  1.00  0.79           H  
ATOM   2119  N   SER A 131       6.863   4.015 -32.452  1.00  0.74           N  
ATOM   2120  CA  SER A 131       8.247   4.090 -32.883  1.00  0.74           C  
ATOM   2121  C   SER A 131       9.160   3.794 -31.709  1.00  0.74           C  
ATOM   2122  O   SER A 131       8.863   4.178 -30.574  1.00  0.74           O  
ATOM   2123  CB  SER A 131       8.561   5.443 -33.478  1.00  0.74           C  
ATOM   2124  OG  SER A 131       9.911   5.525 -33.833  1.00  0.74           O  
ATOM   2125  H   SER A 131       6.528   4.621 -31.701  1.00  0.74           H  
ATOM   2126  HA  SER A 131       8.414   3.331 -33.642  1.00  0.74           H  
ATOM   2127 1HB  SER A 131       7.943   5.590 -34.362  1.00  0.74           H  
ATOM   2128 2HB  SER A 131       8.317   6.220 -32.772  1.00  0.74           H  
ATOM   2129  HG  SER A 131      10.146   4.645 -34.209  1.00  0.74           H  
ATOM   2130  N   VAL A 132      10.217   3.047 -31.968  1.00  0.70           N  
ATOM   2131  CA  VAL A 132      11.129   2.660 -30.914  1.00  0.70           C  
ATOM   2132  C   VAL A 132      12.573   2.979 -31.283  1.00  0.70           C  
ATOM   2133  O   VAL A 132      13.042   2.621 -32.374  1.00  0.70           O  
ATOM   2134  CB  VAL A 132      10.980   1.158 -30.611  1.00  0.70           C  
ATOM   2135  CG1 VAL A 132      11.923   0.787 -29.510  1.00  0.70           C  
ATOM   2136  CG2 VAL A 132       9.493   0.816 -30.255  1.00  0.70           C  
ATOM   2137  H   VAL A 132      10.402   2.794 -32.932  1.00  0.70           H  
ATOM   2138  HA  VAL A 132      10.882   3.218 -30.011  1.00  0.70           H  
ATOM   2139  HB  VAL A 132      11.274   0.587 -31.488  1.00  0.70           H  
ATOM   2140 1HG1 VAL A 132      11.839  -0.267 -29.330  1.00  0.70           H  
ATOM   2141 2HG1 VAL A 132      12.926   1.032 -29.809  1.00  0.70           H  
ATOM   2142 3HG1 VAL A 132      11.678   1.338 -28.603  1.00  0.70           H  
ATOM   2143 1HG2 VAL A 132       9.388  -0.232 -30.047  1.00  0.70           H  
ATOM   2144 2HG2 VAL A 132       9.184   1.374 -29.386  1.00  0.70           H  
ATOM   2145 3HG2 VAL A 132       8.846   1.070 -31.090  1.00  0.70           H  
ATOM   2146  N   GLU A 133      13.257   3.649 -30.361  1.00  0.69           N  
ATOM   2147  CA  GLU A 133      14.650   4.059 -30.485  1.00  0.69           C  
ATOM   2148  C   GLU A 133      15.517   3.588 -29.316  1.00  0.69           C  
ATOM   2149  O   GLU A 133      15.019   3.306 -28.217  1.00  0.69           O  
ATOM   2150  CB  GLU A 133      14.752   5.590 -30.623  1.00  0.69           C  
ATOM   2151  CG  GLU A 133      14.288   6.170 -31.986  1.00  0.69           C  
ATOM   2152  CD  GLU A 133      14.419   7.707 -32.127  1.00  0.69           C  
ATOM   2153  OE1 GLU A 133      15.379   8.151 -32.707  1.00  0.69           O  
ATOM   2154  OE2 GLU A 133      13.525   8.413 -31.704  1.00  0.69           O  
ATOM   2155  H   GLU A 133      12.770   3.901 -29.504  1.00  0.69           H  
ATOM   2156  HA  GLU A 133      15.051   3.610 -31.390  1.00  0.69           H  
ATOM   2157 1HB  GLU A 133      14.128   6.036 -29.861  1.00  0.69           H  
ATOM   2158 2HB  GLU A 133      15.753   5.889 -30.432  1.00  0.69           H  
ATOM   2159 1HG  GLU A 133      14.890   5.705 -32.762  1.00  0.69           H  
ATOM   2160 2HG  GLU A 133      13.250   5.883 -32.155  1.00  0.69           H  
ATOM   2161  N   SER A 134      16.823   3.502 -29.561  1.00  0.69           N  
ATOM   2162  CA  SER A 134      17.778   3.149 -28.519  1.00  0.69           C  
ATOM   2163  C   SER A 134      18.907   4.147 -28.423  1.00  0.69           C  
ATOM   2164  O   SER A 134      19.540   4.461 -29.427  1.00  0.69           O  
ATOM   2165  CB  SER A 134      18.408   1.792 -28.828  1.00  0.69           C  
ATOM   2166  OG  SER A 134      17.464   0.776 -28.854  1.00  0.69           O  
ATOM   2167  H   SER A 134      17.151   3.696 -30.504  1.00  0.69           H  
ATOM   2168  HA  SER A 134      17.278   3.141 -27.558  1.00  0.69           H  
ATOM   2169 1HB  SER A 134      18.916   1.842 -29.791  1.00  0.69           H  
ATOM   2170 2HB  SER A 134      19.162   1.572 -28.071  1.00  0.69           H  
ATOM   2171  HG  SER A 134      17.048   0.782 -27.985  1.00  0.69           H  
ATOM   2172  N   PHE A 135      19.196   4.623 -27.220  1.00  0.70           N  
ATOM   2173  CA  PHE A 135      20.355   5.489 -27.048  1.00  0.70           C  
ATOM   2174  C   PHE A 135      21.515   4.588 -26.673  1.00  0.70           C  
ATOM   2175  O   PHE A 135      21.328   3.664 -25.885  1.00  0.70           O  
ATOM   2176  CB  PHE A 135      20.181   6.498 -25.917  1.00  0.70           C  
ATOM   2177  CG  PHE A 135      19.158   7.628 -26.087  1.00  0.70           C  
ATOM   2178  CD1 PHE A 135      18.001   7.669 -25.297  1.00  0.70           C  
ATOM   2179  CD2 PHE A 135      19.365   8.654 -27.001  1.00  0.70           C  
ATOM   2180  CE1 PHE A 135      17.093   8.722 -25.418  1.00  0.70           C  
ATOM   2181  CE2 PHE A 135      18.450   9.694 -27.127  1.00  0.70           C  
ATOM   2182  CZ  PHE A 135      17.319   9.728 -26.333  1.00  0.70           C  
ATOM   2183  H   PHE A 135      18.617   4.363 -26.418  1.00  0.70           H  
ATOM   2184  HA  PHE A 135      20.587   6.005 -27.979  1.00  0.70           H  
ATOM   2185 1HB  PHE A 135      19.916   5.950 -25.012  1.00  0.70           H  
ATOM   2186 2HB  PHE A 135      21.153   6.957 -25.725  1.00  0.70           H  
ATOM   2187  HD1 PHE A 135      17.821   6.871 -24.566  1.00  0.70           H  
ATOM   2188  HD2 PHE A 135      20.264   8.636 -27.621  1.00  0.70           H  
ATOM   2189  HE1 PHE A 135      16.201   8.752 -24.787  1.00  0.70           H  
ATOM   2190  HE2 PHE A 135      18.624  10.485 -27.846  1.00  0.70           H  
ATOM   2191  HZ  PHE A 135      16.607  10.549 -26.429  1.00  0.70           H  
ATOM   2192  N   ASP A 136      22.710   4.832 -27.188  1.00  0.72           N  
ATOM   2193  CA  ASP A 136      23.800   3.986 -26.706  1.00  0.72           C  
ATOM   2194  C   ASP A 136      23.957   4.162 -25.191  1.00  0.72           C  
ATOM   2195  O   ASP A 136      24.006   5.290 -24.687  1.00  0.72           O  
ATOM   2196  CB  ASP A 136      25.113   4.275 -27.441  1.00  0.72           C  
ATOM   2197  CG  ASP A 136      25.153   3.712 -28.902  1.00  0.72           C  
ATOM   2198  OD1 ASP A 136      24.296   2.935 -29.280  1.00  0.72           O  
ATOM   2199  OD2 ASP A 136      26.034   4.083 -29.641  1.00  0.72           O  
ATOM   2200  H   ASP A 136      22.839   5.572 -27.882  1.00  0.72           H  
ATOM   2201  HA  ASP A 136      23.538   2.946 -26.898  1.00  0.72           H  
ATOM   2202 1HB  ASP A 136      25.270   5.354 -27.486  1.00  0.72           H  
ATOM   2203 2HB  ASP A 136      25.942   3.848 -26.880  1.00  0.72           H  
ATOM   2204  N   TYR A 137      24.115   3.043 -24.486  1.00  0.74           N  
ATOM   2205  CA  TYR A 137      24.244   3.045 -23.030  1.00  0.74           C  
ATOM   2206  C   TYR A 137      25.381   3.915 -22.534  1.00  0.74           C  
ATOM   2207  O   TYR A 137      25.198   4.746 -21.636  1.00  0.74           O  
ATOM   2208  CB  TYR A 137      24.450   1.626 -22.519  1.00  0.74           C  
ATOM   2209  CG  TYR A 137      24.647   1.542 -21.040  1.00  0.74           C  
ATOM   2210  CD1 TYR A 137      23.550   1.600 -20.193  1.00  0.74           C  
ATOM   2211  CD2 TYR A 137      25.925   1.403 -20.524  1.00  0.74           C  
ATOM   2212  CE1 TYR A 137      23.734   1.525 -18.836  1.00  0.74           C  
ATOM   2213  CE2 TYR A 137      26.110   1.328 -19.168  1.00  0.74           C  
ATOM   2214  CZ  TYR A 137      25.026   1.390 -18.323  1.00  0.74           C  
ATOM   2215  OH  TYR A 137      25.215   1.332 -16.964  1.00  0.74           O  
ATOM   2216  H   TYR A 137      24.079   2.159 -24.972  1.00  0.74           H  
ATOM   2217  HA  TYR A 137      23.314   3.434 -22.610  1.00  0.74           H  
ATOM   2218 1HB  TYR A 137      23.586   1.013 -22.784  1.00  0.74           H  
ATOM   2219 2HB  TYR A 137      25.323   1.189 -23.000  1.00  0.74           H  
ATOM   2220  HD1 TYR A 137      22.548   1.709 -20.603  1.00  0.74           H  
ATOM   2221  HD2 TYR A 137      26.787   1.358 -21.197  1.00  0.74           H  
ATOM   2222  HE1 TYR A 137      22.875   1.578 -18.165  1.00  0.74           H  
ATOM   2223  HE2 TYR A 137      27.117   1.224 -18.763  1.00  0.74           H  
ATOM   2224  HH  TYR A 137      26.125   1.080 -16.778  1.00  0.74           H  
ATOM   2225  N   ASP A 138      26.565   3.723 -23.111  1.00  0.76           N  
ATOM   2226  CA  ASP A 138      27.724   4.474 -22.667  1.00  0.76           C  
ATOM   2227  C   ASP A 138      27.500   5.966 -22.833  1.00  0.76           C  
ATOM   2228  O   ASP A 138      27.901   6.749 -21.974  1.00  0.76           O  
ATOM   2229  CB  ASP A 138      28.966   4.054 -23.454  1.00  0.76           C  
ATOM   2230  CG  ASP A 138      29.472   2.662 -23.086  1.00  0.76           C  
ATOM   2231  OD1 ASP A 138      29.061   2.136 -22.078  1.00  0.76           O  
ATOM   2232  OD2 ASP A 138      30.261   2.133 -23.828  1.00  0.76           O  
ATOM   2233  H   ASP A 138      26.657   3.041 -23.848  1.00  0.76           H  
ATOM   2234  HA  ASP A 138      27.887   4.264 -21.609  1.00  0.76           H  
ATOM   2235 1HB  ASP A 138      28.742   4.074 -24.521  1.00  0.76           H  
ATOM   2236 2HB  ASP A 138      29.765   4.775 -23.278  1.00  0.76           H  
ATOM   2237  N   ALA A 139      26.843   6.366 -23.926  1.00  0.78           N  
ATOM   2238  CA  ALA A 139      26.599   7.782 -24.156  1.00  0.78           C  
ATOM   2239  C   ALA A 139      25.728   8.349 -23.054  1.00  0.78           C  
ATOM   2240  O   ALA A 139      25.991   9.443 -22.557  1.00  0.78           O  
ATOM   2241  CB  ALA A 139      25.948   8.004 -25.494  1.00  0.78           C  
ATOM   2242  H   ALA A 139      26.502   5.683 -24.586  1.00  0.78           H  
ATOM   2243  HA  ALA A 139      27.557   8.300 -24.138  1.00  0.78           H  
ATOM   2244 1HB  ALA A 139      25.805   9.056 -25.640  1.00  0.78           H  
ATOM   2245 2HB  ALA A 139      26.588   7.612 -26.282  1.00  0.78           H  
ATOM   2246 3HB  ALA A 139      24.985   7.498 -25.522  1.00  0.78           H  
ATOM   2247  N   ILE A 140      24.727   7.580 -22.616  1.00  0.80           N  
ATOM   2248  CA  ILE A 140      23.861   8.065 -21.551  1.00  0.80           C  
ATOM   2249  C   ILE A 140      24.660   8.232 -20.281  1.00  0.80           C  
ATOM   2250  O   ILE A 140      24.496   9.229 -19.569  1.00  0.80           O  
ATOM   2251  CB  ILE A 140      22.665   7.125 -21.283  1.00  0.80           C  
ATOM   2252  CG1 ILE A 140      21.746   7.085 -22.509  1.00  0.80           C  
ATOM   2253  CG2 ILE A 140      21.878   7.571 -20.020  1.00  0.80           C  
ATOM   2254  CD1 ILE A 140      21.189   8.424 -22.869  1.00  0.80           C  
ATOM   2255  H   ILE A 140      24.551   6.673 -23.062  1.00  0.80           H  
ATOM   2256  HA  ILE A 140      23.472   9.041 -21.837  1.00  0.80           H  
ATOM   2257  HB  ILE A 140      23.039   6.110 -21.129  1.00  0.80           H  
ATOM   2258 1HG1 ILE A 140      22.302   6.688 -23.359  1.00  0.80           H  
ATOM   2259 2HG1 ILE A 140      20.915   6.430 -22.300  1.00  0.80           H  
ATOM   2260 1HG2 ILE A 140      21.049   6.882 -19.842  1.00  0.80           H  
ATOM   2261 2HG2 ILE A 140      22.545   7.558 -19.162  1.00  0.80           H  
ATOM   2262 3HG2 ILE A 140      21.483   8.580 -20.157  1.00  0.80           H  
ATOM   2263 1HD1 ILE A 140      20.544   8.340 -23.725  1.00  0.80           H  
ATOM   2264 2HD1 ILE A 140      20.615   8.815 -22.025  1.00  0.80           H  
ATOM   2265 3HD1 ILE A 140      22.009   9.101 -23.100  1.00  0.80           H  
ATOM   2266  N   ASP A 141      25.546   7.277 -19.998  1.00  0.83           N  
ATOM   2267  CA  ASP A 141      26.333   7.382 -18.783  1.00  0.83           C  
ATOM   2268  C   ASP A 141      27.269   8.603 -18.865  1.00  0.83           C  
ATOM   2269  O   ASP A 141      27.449   9.318 -17.878  1.00  0.83           O  
ATOM   2270  CB  ASP A 141      27.153   6.113 -18.545  1.00  0.83           C  
ATOM   2271  CG  ASP A 141      27.602   5.999 -17.082  1.00  0.83           C  
ATOM   2272  OD1 ASP A 141      26.738   5.742 -16.245  1.00  0.83           O  
ATOM   2273  OD2 ASP A 141      28.768   6.215 -16.785  1.00  0.83           O  
ATOM   2274  H   ASP A 141      25.639   6.469 -20.621  1.00  0.83           H  
ATOM   2275  HA  ASP A 141      25.654   7.518 -17.943  1.00  0.83           H  
ATOM   2276 1HB  ASP A 141      26.556   5.234 -18.818  1.00  0.83           H  
ATOM   2277 2HB  ASP A 141      28.031   6.122 -19.198  1.00  0.83           H  
ATOM   2278  N   MET A 142      27.830   8.883 -20.054  1.00  0.88           N  
ATOM   2279  CA  MET A 142      28.717  10.039 -20.214  1.00  0.88           C  
ATOM   2280  C   MET A 142      27.970  11.324 -19.922  1.00  0.88           C  
ATOM   2281  O   MET A 142      28.529  12.277 -19.367  1.00  0.88           O  
ATOM   2282  CB  MET A 142      29.298  10.113 -21.618  1.00  0.88           C  
ATOM   2283  CG  MET A 142      30.318   9.059 -21.964  1.00  0.88           C  
ATOM   2284  SD  MET A 142      30.809   9.164 -23.691  1.00  0.88           S  
ATOM   2285  CE  MET A 142      31.756  10.686 -23.660  1.00  0.88           C  
ATOM   2286  H   MET A 142      27.669   8.260 -20.845  1.00  0.88           H  
ATOM   2287  HA  MET A 142      29.531   9.953 -19.494  1.00  0.88           H  
ATOM   2288 1HB  MET A 142      28.489  10.026 -22.337  1.00  0.88           H  
ATOM   2289 2HB  MET A 142      29.756  11.089 -21.767  1.00  0.88           H  
ATOM   2290 1HG  MET A 142      31.203   9.192 -21.343  1.00  0.88           H  
ATOM   2291 2HG  MET A 142      29.917   8.073 -21.773  1.00  0.88           H  
ATOM   2292 1HE  MET A 142      32.128  10.908 -24.661  1.00  0.88           H  
ATOM   2293 2HE  MET A 142      31.125  11.495 -23.321  1.00  0.88           H  
ATOM   2294 3HE  MET A 142      32.597  10.577 -22.975  1.00  0.88           H  
ATOM   2295  N   ILE A 143      26.688  11.352 -20.267  1.00  0.94           N  
ATOM   2296  CA  ILE A 143      25.923  12.542 -19.999  1.00  0.94           C  
ATOM   2297  C   ILE A 143      25.675  12.641 -18.496  1.00  0.94           C  
ATOM   2298  O   ILE A 143      25.933  13.678 -17.894  1.00  0.94           O  
ATOM   2299  CB  ILE A 143      24.560  12.534 -20.736  1.00  0.94           C  
ATOM   2300  CG1 ILE A 143      24.738  12.477 -22.222  1.00  0.94           C  
ATOM   2301  CG2 ILE A 143      23.793  13.775 -20.401  1.00  0.94           C  
ATOM   2302  CD1 ILE A 143      25.532  13.555 -22.722  1.00  0.94           C  
ATOM   2303  H   ILE A 143      26.271  10.558 -20.756  1.00  0.94           H  
ATOM   2304  HA  ILE A 143      26.495  13.411 -20.317  1.00  0.94           H  
ATOM   2305  HB  ILE A 143      23.987  11.656 -20.431  1.00  0.94           H  
ATOM   2306 1HG1 ILE A 143      25.193  11.573 -22.501  1.00  0.94           H  
ATOM   2307 2HG1 ILE A 143      23.765  12.533 -22.691  1.00  0.94           H  
ATOM   2308 1HG2 ILE A 143      22.835  13.755 -20.912  1.00  0.94           H  
ATOM   2309 2HG2 ILE A 143      23.645  13.805 -19.343  1.00  0.94           H  
ATOM   2310 3HG2 ILE A 143      24.355  14.654 -20.714  1.00  0.94           H  
ATOM   2311 1HD1 ILE A 143      25.604  13.476 -23.804  1.00  0.94           H  
ATOM   2312 2HD1 ILE A 143      25.088  14.467 -22.455  1.00  0.94           H  
ATOM   2313 3HD1 ILE A 143      26.514  13.500 -22.275  1.00  0.94           H  
ATOM   2314  N   CYS A 144      25.280  11.529 -17.869  1.00  1.01           N  
ATOM   2315  CA  CYS A 144      24.953  11.491 -16.438  1.00  1.01           C  
ATOM   2316  C   CYS A 144      26.087  11.954 -15.544  1.00  1.01           C  
ATOM   2317  O   CYS A 144      25.871  12.695 -14.575  1.00  1.01           O  
ATOM   2318  CB  CYS A 144      24.629  10.075 -16.034  1.00  1.01           C  
ATOM   2319  SG  CYS A 144      23.218   9.518 -16.798  1.00  1.01           S  
ATOM   2320  H   CYS A 144      25.136  10.684 -18.425  1.00  1.01           H  
ATOM   2321  HA  CYS A 144      24.082  12.113 -16.265  1.00  1.01           H  
ATOM   2322 1HB  CYS A 144      25.450   9.410 -16.293  1.00  1.01           H  
ATOM   2323 2HB  CYS A 144      24.480  10.020 -14.959  1.00  1.01           H  
ATOM   2324  HG  CYS A 144      23.739   9.517 -18.047  1.00  1.01           H  
ATOM   2325  N   GLN A 145      27.308  11.586 -15.921  1.00  1.09           N  
ATOM   2326  CA  GLN A 145      28.514  11.928 -15.178  1.00  1.09           C  
ATOM   2327  C   GLN A 145      28.731  13.432 -15.054  1.00  1.09           C  
ATOM   2328  O   GLN A 145      29.502  13.872 -14.200  1.00  1.09           O  
ATOM   2329  CB  GLN A 145      29.755  11.312 -15.840  1.00  1.09           C  
ATOM   2330  CG  GLN A 145      29.900   9.782 -15.724  1.00  1.09           C  
ATOM   2331  CD  GLN A 145      31.117   9.258 -16.511  1.00  1.09           C  
ATOM   2332  OE1 GLN A 145      32.138   9.956 -16.625  1.00  1.09           O  
ATOM   2333  NE2 GLN A 145      31.020   8.043 -17.056  1.00  1.09           N  
ATOM   2334  H   GLN A 145      27.396  10.975 -16.738  1.00  1.09           H  
ATOM   2335  HA  GLN A 145      28.416  11.521 -14.173  1.00  1.09           H  
ATOM   2336 1HB  GLN A 145      29.730  11.547 -16.907  1.00  1.09           H  
ATOM   2337 2HB  GLN A 145      30.650  11.774 -15.429  1.00  1.09           H  
ATOM   2338 1HG  GLN A 145      30.045   9.528 -14.676  1.00  1.09           H  
ATOM   2339 2HG  GLN A 145      29.013   9.289 -16.093  1.00  1.09           H  
ATOM   2340 1HE2 GLN A 145      31.781   7.664 -17.574  1.00  1.09           H  
ATOM   2341 2HE2 GLN A 145      30.162   7.473 -16.943  1.00  1.09           H  
ATOM   2342  N   HIS A 146      28.105  14.218 -15.928  1.00  1.17           N  
ATOM   2343  CA  HIS A 146      28.292  15.651 -15.911  1.00  1.17           C  
ATOM   2344  C   HIS A 146      27.091  16.477 -15.435  1.00  1.17           C  
ATOM   2345  O   HIS A 146      27.075  17.694 -15.634  1.00  1.17           O  
ATOM   2346  CB  HIS A 146      28.721  16.096 -17.297  1.00  1.17           C  
ATOM   2347  CG  HIS A 146      30.061  15.515 -17.674  1.00  1.17           C  
ATOM   2348  ND1 HIS A 146      30.217  14.261 -18.255  1.00  1.17           N  
ATOM   2349  CD2 HIS A 146      31.308  16.012 -17.511  1.00  1.17           C  
ATOM   2350  CE1 HIS A 146      31.504  14.024 -18.428  1.00  1.17           C  
ATOM   2351  NE2 HIS A 146      32.185  15.069 -17.981  1.00  1.17           N  
ATOM   2352  H   HIS A 146      27.457  13.824 -16.612  1.00  1.17           H  
ATOM   2353  HA  HIS A 146      29.111  15.884 -15.233  1.00  1.17           H  
ATOM   2354 1HB  HIS A 146      27.974  15.787 -18.035  1.00  1.17           H  
ATOM   2355 2HB  HIS A 146      28.799  17.177 -17.314  1.00  1.17           H  
ATOM   2356  HD1 HIS A 146      29.498  13.587 -18.530  1.00  1.17           H  
ATOM   2357  HD2 HIS A 146      31.684  16.947 -17.093  1.00  1.17           H  
ATOM   2358  HE1 HIS A 146      31.837  13.085 -18.872  1.00  1.17           H  
ATOM   2359  N   LEU A 147      26.118  15.852 -14.761  1.00  1.22           N  
ATOM   2360  CA  LEU A 147      24.955  16.610 -14.272  1.00  1.22           C  
ATOM   2361  C   LEU A 147      25.016  16.999 -12.809  1.00  1.22           C  
ATOM   2362  O   LEU A 147      25.604  16.302 -11.982  1.00  1.22           O  
ATOM   2363  CB  LEU A 147      23.631  15.862 -14.492  1.00  1.22           C  
ATOM   2364  CG  LEU A 147      23.042  15.997 -15.865  1.00  1.22           C  
ATOM   2365  CD1 LEU A 147      22.916  17.402 -16.189  1.00  1.22           C  
ATOM   2366  CD2 LEU A 147      23.883  15.352 -16.839  1.00  1.22           C  
ATOM   2367  H   LEU A 147      26.164  14.840 -14.618  1.00  1.22           H  
ATOM   2368  HA  LEU A 147      24.902  17.534 -14.843  1.00  1.22           H  
ATOM   2369 1HB  LEU A 147      23.803  14.797 -14.311  1.00  1.22           H  
ATOM   2370 2HB  LEU A 147      22.897  16.223 -13.768  1.00  1.22           H  
ATOM   2371  HG  LEU A 147      22.055  15.574 -15.868  1.00  1.22           H  
ATOM   2372 1HD1 LEU A 147      22.468  17.511 -17.175  1.00  1.22           H  
ATOM   2373 2HD1 LEU A 147      22.305  17.893 -15.451  1.00  1.22           H  
ATOM   2374 3HD1 LEU A 147      23.907  17.852 -16.184  1.00  1.22           H  
ATOM   2375 1HD2 LEU A 147      23.459  15.469 -17.820  1.00  1.22           H  
ATOM   2376 2HD2 LEU A 147      24.859  15.795 -16.835  1.00  1.22           H  
ATOM   2377 3HD2 LEU A 147      23.955  14.316 -16.592  1.00  1.22           H  
ATOM   2378  N   ASP A 148      24.350  18.114 -12.494  1.00  1.23           N  
ATOM   2379  CA  ASP A 148      24.256  18.609 -11.123  1.00  1.23           C  
ATOM   2380  C   ASP A 148      22.854  19.143 -10.877  1.00  1.23           C  
ATOM   2381  O   ASP A 148      22.027  19.137 -11.786  1.00  1.23           O  
ATOM   2382  CB  ASP A 148      25.302  19.724 -10.906  1.00  1.23           C  
ATOM   2383  CG  ASP A 148      25.762  19.946  -9.420  1.00  1.23           C  
ATOM   2384  OD1 ASP A 148      24.983  19.690  -8.521  1.00  1.23           O  
ATOM   2385  OD2 ASP A 148      26.873  20.375  -9.222  1.00  1.23           O  
ATOM   2386  H   ASP A 148      23.915  18.665 -13.240  1.00  1.23           H  
ATOM   2387  HA  ASP A 148      24.446  17.790 -10.431  1.00  1.23           H  
ATOM   2388 1HB  ASP A 148      26.187  19.498 -11.503  1.00  1.23           H  
ATOM   2389 2HB  ASP A 148      24.897  20.668 -11.284  1.00  1.23           H  
ATOM   2390  N   ARG A 149      22.603  19.644  -9.659  1.00  1.21           N  
ATOM   2391  CA  ARG A 149      21.287  20.141  -9.230  1.00  1.21           C  
ATOM   2392  C   ARG A 149      20.830  21.331 -10.064  1.00  1.21           C  
ATOM   2393  O   ARG A 149      19.640  21.648 -10.125  1.00  1.21           O  
ATOM   2394  CB  ARG A 149      21.321  20.537  -7.772  1.00  1.21           C  
ATOM   2395  CG  ARG A 149      21.541  19.375  -6.796  1.00  1.21           C  
ATOM   2396  CD  ARG A 149      20.400  18.408  -6.739  1.00  1.21           C  
ATOM   2397  NE  ARG A 149      19.160  19.013  -6.316  1.00  1.21           N  
ATOM   2398  CZ  ARG A 149      18.790  19.248  -5.052  1.00  1.21           C  
ATOM   2399  NH1 ARG A 149      19.581  18.959  -4.040  1.00  1.21           N  
ATOM   2400  NH2 ARG A 149      17.604  19.774  -4.861  1.00  1.21           N  
ATOM   2401  H   ARG A 149      23.368  19.631  -8.987  1.00  1.21           H  
ATOM   2402  HA  ARG A 149      20.561  19.345  -9.339  1.00  1.21           H  
ATOM   2403 1HB  ARG A 149      22.123  21.258  -7.613  1.00  1.21           H  
ATOM   2404 2HB  ARG A 149      20.381  21.021  -7.508  1.00  1.21           H  
ATOM   2405 1HG  ARG A 149      22.437  18.827  -7.103  1.00  1.21           H  
ATOM   2406 2HG  ARG A 149      21.693  19.776  -5.795  1.00  1.21           H  
ATOM   2407 1HD  ARG A 149      20.241  17.994  -7.727  1.00  1.21           H  
ATOM   2408 2HD  ARG A 149      20.638  17.602  -6.049  1.00  1.21           H  
ATOM   2409  HE  ARG A 149      18.467  19.254  -7.033  1.00  1.21           H  
ATOM   2410 1HH1 ARG A 149      20.489  18.553  -4.212  1.00  1.21           H  
ATOM   2411 2HH1 ARG A 149      19.281  19.146  -3.095  1.00  1.21           H  
ATOM   2412 1HH2 ARG A 149      17.037  19.967  -5.700  1.00  1.21           H  
ATOM   2413 2HH2 ARG A 149      17.271  19.977  -3.932  1.00  1.21           H  
ATOM   2414  N   GLY A 150      21.781  21.984 -10.710  1.00  1.15           N  
ATOM   2415  CA  GLY A 150      21.480  23.060 -11.625  1.00  1.15           C  
ATOM   2416  C   GLY A 150      22.442  22.890 -12.785  1.00  1.15           C  
ATOM   2417  O   GLY A 150      23.662  22.907 -12.600  1.00  1.15           O  
ATOM   2418  H   GLY A 150      22.737  21.686 -10.590  1.00  1.15           H  
ATOM   2419 1HA  GLY A 150      20.450  22.998 -11.968  1.00  1.15           H  
ATOM   2420 2HA  GLY A 150      21.626  24.024 -11.142  1.00  1.15           H  
ATOM   2421  N   THR A 151      21.883  22.751 -13.978  1.00  1.07           N  
ATOM   2422  CA  THR A 151      22.684  22.527 -15.172  1.00  1.07           C  
ATOM   2423  C   THR A 151      22.328  23.428 -16.353  1.00  1.07           C  
ATOM   2424  O   THR A 151      21.151  23.594 -16.690  1.00  1.07           O  
ATOM   2425  CB  THR A 151      22.578  21.044 -15.613  1.00  1.07           C  
ATOM   2426  OG1 THR A 151      23.088  20.161 -14.555  1.00  1.07           O  
ATOM   2427  CG2 THR A 151      23.352  20.829 -16.949  1.00  1.07           C  
ATOM   2428  H   THR A 151      20.862  22.739 -14.033  1.00  1.07           H  
ATOM   2429  HA  THR A 151      23.724  22.724 -14.919  1.00  1.07           H  
ATOM   2430  HB  THR A 151      21.533  20.804 -15.773  1.00  1.07           H  
ATOM   2431  HG1 THR A 151      22.480  20.189 -13.792  1.00  1.07           H  
ATOM   2432 1HG2 THR A 151      23.269  19.820 -17.281  1.00  1.07           H  
ATOM   2433 2HG2 THR A 151      22.936  21.469 -17.719  1.00  1.07           H  
ATOM   2434 3HG2 THR A 151      24.405  21.070 -16.804  1.00  1.07           H  
ATOM   2435  N   ASN A 152      23.366  23.977 -16.987  1.00  0.99           N  
ATOM   2436  CA  ASN A 152      23.235  24.737 -18.230  1.00  0.99           C  
ATOM   2437  C   ASN A 152      23.666  23.845 -19.396  1.00  0.99           C  
ATOM   2438  O   ASN A 152      24.817  23.396 -19.445  1.00  0.99           O  
ATOM   2439  CB  ASN A 152      24.047  26.009 -18.199  1.00  0.99           C  
ATOM   2440  CG  ASN A 152      23.583  27.001 -17.157  1.00  0.99           C  
ATOM   2441  OD1 ASN A 152      22.391  27.295 -17.039  1.00  0.99           O  
ATOM   2442  ND2 ASN A 152      24.515  27.525 -16.398  1.00  0.99           N  
ATOM   2443  H   ASN A 152      24.289  23.822 -16.607  1.00  0.99           H  
ATOM   2444  HA  ASN A 152      22.184  24.992 -18.391  1.00  0.99           H  
ATOM   2445 1HB  ASN A 152      25.094  25.764 -18.013  1.00  0.99           H  
ATOM   2446 2HB  ASN A 152      23.994  26.484 -19.178  1.00  0.99           H  
ATOM   2447 1HD2 ASN A 152      24.270  28.192 -15.692  1.00  0.99           H  
ATOM   2448 2HD2 ASN A 152      25.472  27.265 -16.526  1.00  0.99           H  
ATOM   2449  N   LEU A 153      22.727  23.557 -20.288  1.00  0.91           N  
ATOM   2450  CA  LEU A 153      22.930  22.651 -21.414  1.00  0.91           C  
ATOM   2451  C   LEU A 153      22.502  23.177 -22.791  1.00  0.91           C  
ATOM   2452  O   LEU A 153      21.392  23.668 -22.961  1.00  0.91           O  
ATOM   2453  CB  LEU A 153      22.169  21.344 -21.135  1.00  0.91           C  
ATOM   2454  CG  LEU A 153      22.024  20.461 -22.321  1.00  0.91           C  
ATOM   2455  CD1 LEU A 153      23.336  19.996 -22.741  1.00  0.91           C  
ATOM   2456  CD2 LEU A 153      21.096  19.275 -22.005  1.00  0.91           C  
ATOM   2457  H   LEU A 153      21.799  23.967 -20.168  1.00  0.91           H  
ATOM   2458  HA  LEU A 153      23.991  22.420 -21.464  1.00  0.91           H  
ATOM   2459 1HB  LEU A 153      22.701  20.790 -20.368  1.00  0.91           H  
ATOM   2460 2HB  LEU A 153      21.186  21.593 -20.758  1.00  0.91           H  
ATOM   2461  HG  LEU A 153      21.614  21.055 -23.121  1.00  0.91           H  
ATOM   2462 1HD1 LEU A 153      23.226  19.455 -23.630  1.00  0.91           H  
ATOM   2463 2HD1 LEU A 153      23.972  20.789 -22.934  1.00  0.91           H  
ATOM   2464 3HD1 LEU A 153      23.759  19.390 -21.970  1.00  0.91           H  
ATOM   2465 1HD2 LEU A 153      20.988  18.643 -22.879  1.00  0.91           H  
ATOM   2466 2HD2 LEU A 153      21.522  18.689 -21.192  1.00  0.91           H  
ATOM   2467 3HD2 LEU A 153      20.121  19.637 -21.710  1.00  0.91           H  
ATOM   2468  N   SER A 154      23.388  23.059 -23.776  1.00  0.86           N  
ATOM   2469  CA  SER A 154      23.035  23.366 -25.154  1.00  0.86           C  
ATOM   2470  C   SER A 154      23.003  22.060 -25.956  1.00  0.86           C  
ATOM   2471  O   SER A 154      23.942  21.267 -25.883  1.00  0.86           O  
ATOM   2472  CB  SER A 154      24.028  24.334 -25.759  1.00  0.86           C  
ATOM   2473  OG  SER A 154      23.746  24.551 -27.113  1.00  0.86           O  
ATOM   2474  H   SER A 154      24.321  22.698 -23.561  1.00  0.86           H  
ATOM   2475  HA  SER A 154      22.041  23.808 -25.182  1.00  0.86           H  
ATOM   2476 1HB  SER A 154      23.977  25.279 -25.220  1.00  0.86           H  
ATOM   2477 2HB  SER A 154      25.037  23.947 -25.648  1.00  0.86           H  
ATOM   2478  HG  SER A 154      22.789  24.666 -27.169  1.00  0.86           H  
ATOM   2479  N   VAL A 155      21.920  21.807 -26.690  1.00  0.84           N  
ATOM   2480  CA  VAL A 155      21.835  20.585 -27.487  1.00  0.84           C  
ATOM   2481  C   VAL A 155      21.616  20.848 -28.968  1.00  0.84           C  
ATOM   2482  O   VAL A 155      20.641  21.506 -29.355  1.00  0.84           O  
ATOM   2483  CB  VAL A 155      20.703  19.665 -27.008  1.00  0.84           C  
ATOM   2484  CG1 VAL A 155      20.639  18.453 -27.870  1.00  0.84           C  
ATOM   2485  CG2 VAL A 155      20.946  19.264 -25.620  1.00  0.84           C  
ATOM   2486  H   VAL A 155      21.159  22.472 -26.699  1.00  0.84           H  
ATOM   2487  HA  VAL A 155      22.768  20.049 -27.368  1.00  0.84           H  
ATOM   2488  HB  VAL A 155      19.773  20.168 -27.089  1.00  0.84           H  
ATOM   2489 1HG1 VAL A 155      19.841  17.796 -27.533  1.00  0.84           H  
ATOM   2490 2HG1 VAL A 155      20.455  18.741 -28.896  1.00  0.84           H  
ATOM   2491 3HG1 VAL A 155      21.595  17.939 -27.801  1.00  0.84           H  
ATOM   2492 1HG2 VAL A 155      20.162  18.612 -25.289  1.00  0.84           H  
ATOM   2493 2HG2 VAL A 155      21.896  18.746 -25.557  1.00  0.84           H  
ATOM   2494 3HG2 VAL A 155      20.965  20.145 -25.013  1.00  0.84           H  
ATOM   2495  N   MET A 156      22.513  20.298 -29.784  1.00  0.84           N  
ATOM   2496  CA  MET A 156      22.423  20.409 -31.233  1.00  0.84           C  
ATOM   2497  C   MET A 156      22.028  19.078 -31.830  1.00  0.84           C  
ATOM   2498  O   MET A 156      22.603  18.043 -31.489  1.00  0.84           O  
ATOM   2499  CB  MET A 156      23.738  20.864 -31.848  1.00  0.84           C  
ATOM   2500  CG  MET A 156      23.706  20.992 -33.371  1.00  0.84           C  
ATOM   2501  SD  MET A 156      25.282  21.526 -34.051  1.00  0.84           S  
ATOM   2502  CE  MET A 156      26.254  20.044 -33.832  1.00  0.84           C  
ATOM   2503  H   MET A 156      23.271  19.761 -29.361  1.00  0.84           H  
ATOM   2504  HA  MET A 156      21.653  21.133 -31.479  1.00  0.84           H  
ATOM   2505 1HB  MET A 156      24.011  21.835 -31.437  1.00  0.84           H  
ATOM   2506 2HB  MET A 156      24.519  20.175 -31.593  1.00  0.84           H  
ATOM   2507 1HG  MET A 156      23.457  20.029 -33.815  1.00  0.84           H  
ATOM   2508 2HG  MET A 156      22.931  21.707 -33.663  1.00  0.84           H  
ATOM   2509 1HE  MET A 156      27.264  20.207 -34.207  1.00  0.84           H  
ATOM   2510 2HE  MET A 156      26.299  19.794 -32.774  1.00  0.84           H  
ATOM   2511 3HE  MET A 156      25.796  19.226 -34.378  1.00  0.84           H  
ATOM   2512  N   ILE A 157      21.053  19.092 -32.722  1.00  0.87           N  
ATOM   2513  CA  ILE A 157      20.640  17.844 -33.336  1.00  0.87           C  
ATOM   2514  C   ILE A 157      20.814  17.910 -34.844  1.00  0.87           C  
ATOM   2515  O   ILE A 157      20.346  18.841 -35.505  1.00  0.87           O  
ATOM   2516  CB  ILE A 157      19.203  17.489 -32.931  1.00  0.87           C  
ATOM   2517  CG1 ILE A 157      19.168  17.399 -31.404  1.00  0.87           C  
ATOM   2518  CG2 ILE A 157      18.769  16.171 -33.574  1.00  0.87           C  
ATOM   2519  CD1 ILE A 157      17.840  17.158 -30.818  1.00  0.87           C  
ATOM   2520  H   ILE A 157      20.596  19.976 -32.952  1.00  0.87           H  
ATOM   2521  HA  ILE A 157      21.281  17.049 -32.970  1.00  0.87           H  
ATOM   2522  HB  ILE A 157      18.527  18.271 -33.237  1.00  0.87           H  
ATOM   2523 1HG1 ILE A 157      19.847  16.637 -31.102  1.00  0.87           H  
ATOM   2524 2HG1 ILE A 157      19.508  18.341 -31.000  1.00  0.87           H  
ATOM   2525 1HG2 ILE A 157      17.750  15.933 -33.265  1.00  0.87           H  
ATOM   2526 2HG2 ILE A 157      18.806  16.272 -34.653  1.00  0.87           H  
ATOM   2527 3HG2 ILE A 157      19.443  15.369 -33.259  1.00  0.87           H  
ATOM   2528 1HD1 ILE A 157      17.917  17.122 -29.729  1.00  0.87           H  
ATOM   2529 2HD1 ILE A 157      17.151  17.959 -31.108  1.00  0.87           H  
ATOM   2530 3HD1 ILE A 157      17.477  16.212 -31.189  1.00  0.87           H  
ATOM   2531  N   THR A 158      21.555  16.946 -35.385  1.00  0.91           N  
ATOM   2532  CA  THR A 158      21.819  16.934 -36.820  1.00  0.91           C  
ATOM   2533  C   THR A 158      22.162  15.547 -37.349  1.00  0.91           C  
ATOM   2534  O   THR A 158      22.996  14.838 -36.779  1.00  0.91           O  
ATOM   2535  CB  THR A 158      22.993  17.882 -37.111  1.00  0.91           C  
ATOM   2536  OG1 THR A 158      23.306  17.860 -38.508  1.00  0.91           O  
ATOM   2537  CG2 THR A 158      24.203  17.471 -36.300  1.00  0.91           C  
ATOM   2538  H   THR A 158      21.893  16.193 -34.779  1.00  0.91           H  
ATOM   2539  HA  THR A 158      20.929  17.293 -37.338  1.00  0.91           H  
ATOM   2540  HB  THR A 158      22.714  18.895 -36.831  1.00  0.91           H  
ATOM   2541  HG1 THR A 158      22.517  18.058 -39.019  1.00  0.91           H  
ATOM   2542 1HG2 THR A 158      25.025  18.155 -36.506  1.00  0.91           H  
ATOM   2543 2HG2 THR A 158      23.958  17.505 -35.237  1.00  0.91           H  
ATOM   2544 3HG2 THR A 158      24.496  16.458 -36.572  1.00  0.91           H  
ATOM   2545  N   GLY A 159      21.577  15.162 -38.488  1.00  0.93           N  
ATOM   2546  CA  GLY A 159      21.947  13.880 -39.090  1.00  0.93           C  
ATOM   2547  C   GLY A 159      21.501  12.758 -38.165  1.00  0.93           C  
ATOM   2548  O   GLY A 159      22.135  11.706 -38.095  1.00  0.93           O  
ATOM   2549  H   GLY A 159      20.864  15.748 -38.922  1.00  0.93           H  
ATOM   2550 1HA  GLY A 159      21.467  13.776 -40.064  1.00  0.93           H  
ATOM   2551 2HA  GLY A 159      23.025  13.838 -39.243  1.00  0.93           H  
ATOM   2552  N   THR A 160      20.444  13.048 -37.401  1.00  0.93           N  
ATOM   2553  CA  THR A 160      19.834  12.231 -36.350  1.00  0.93           C  
ATOM   2554  C   THR A 160      20.674  12.179 -35.059  1.00  0.93           C  
ATOM   2555  O   THR A 160      20.155  11.757 -34.027  1.00  0.93           O  
ATOM   2556  CB  THR A 160      19.497  10.782 -36.805  1.00  0.93           C  
ATOM   2557  OG1 THR A 160      20.683   9.975 -36.824  1.00  0.93           O  
ATOM   2558  CG2 THR A 160      18.805  10.762 -38.194  1.00  0.93           C  
ATOM   2559  H   THR A 160      20.019  13.945 -37.575  1.00  0.93           H  
ATOM   2560  HA  THR A 160      18.884  12.696 -36.086  1.00  0.93           H  
ATOM   2561  HB  THR A 160      18.806  10.348 -36.080  1.00  0.93           H  
ATOM   2562  HG1 THR A 160      21.384  10.447 -37.293  1.00  0.93           H  
ATOM   2563 1HG2 THR A 160      18.560   9.732 -38.454  1.00  0.93           H  
ATOM   2564 2HG2 THR A 160      17.890  11.352 -38.149  1.00  0.93           H  
ATOM   2565 3HG2 THR A 160      19.452  11.169 -38.956  1.00  0.93           H  
ATOM   2566  N   SER A 161      21.945  12.609 -35.099  1.00  0.91           N  
ATOM   2567  CA  SER A 161      22.797  12.555 -33.915  1.00  0.91           C  
ATOM   2568  C   SER A 161      22.481  13.693 -32.960  1.00  0.91           C  
ATOM   2569  O   SER A 161      21.977  14.743 -33.376  1.00  0.91           O  
ATOM   2570  CB  SER A 161      24.260  12.607 -34.326  1.00  0.91           C  
ATOM   2571  OG  SER A 161      24.588  13.849 -34.896  1.00  0.91           O  
ATOM   2572  H   SER A 161      22.329  13.000 -35.957  1.00  0.91           H  
ATOM   2573  HA  SER A 161      22.613  11.612 -33.396  1.00  0.91           H  
ATOM   2574 1HB  SER A 161      24.889  12.432 -33.446  1.00  0.91           H  
ATOM   2575 2HB  SER A 161      24.465  11.812 -35.040  1.00  0.91           H  
ATOM   2576  HG  SER A 161      24.024  13.953 -35.693  1.00  0.91           H  
ATOM   2577  N   ILE A 162      22.864  13.534 -31.691  1.00  0.89           N  
ATOM   2578  CA  ILE A 162      22.644  14.596 -30.723  1.00  0.89           C  
ATOM   2579  C   ILE A 162      23.961  15.019 -30.055  1.00  0.89           C  
ATOM   2580  O   ILE A 162      24.698  14.193 -29.523  1.00  0.89           O  
ATOM   2581  CB  ILE A 162      21.658  14.129 -29.630  1.00  0.89           C  
ATOM   2582  CG1 ILE A 162      20.291  13.689 -30.210  1.00  0.89           C  
ATOM   2583  CG2 ILE A 162      21.447  15.231 -28.657  1.00  0.89           C  
ATOM   2584  CD1 ILE A 162      19.390  13.060 -29.160  1.00  0.89           C  
ATOM   2585  H   ILE A 162      23.283  12.659 -31.375  1.00  0.89           H  
ATOM   2586  HA  ILE A 162      22.227  15.462 -31.231  1.00  0.89           H  
ATOM   2587  HB  ILE A 162      22.069  13.282 -29.127  1.00  0.89           H  
ATOM   2588 1HG1 ILE A 162      19.782  14.525 -30.638  1.00  0.89           H  
ATOM   2589 2HG1 ILE A 162      20.457  12.949 -30.994  1.00  0.89           H  
ATOM   2590 1HG2 ILE A 162      20.771  14.913 -27.867  1.00  0.89           H  
ATOM   2591 2HG2 ILE A 162      22.391  15.517 -28.231  1.00  0.89           H  
ATOM   2592 3HG2 ILE A 162      21.022  16.067 -29.188  1.00  0.89           H  
ATOM   2593 1HD1 ILE A 162      18.462  12.754 -29.616  1.00  0.89           H  
ATOM   2594 2HD1 ILE A 162      19.891  12.191 -28.738  1.00  0.89           H  
ATOM   2595 3HD1 ILE A 162      19.184  13.783 -28.368  1.00  0.89           H  
ATOM   2596  N   PHE A 163      24.260  16.307 -30.068  1.00  0.89           N  
ATOM   2597  CA  PHE A 163      25.460  16.805 -29.411  1.00  0.89           C  
ATOM   2598  C   PHE A 163      25.033  17.555 -28.175  1.00  0.89           C  
ATOM   2599  O   PHE A 163      24.271  18.520 -28.260  1.00  0.89           O  
ATOM   2600  CB  PHE A 163      26.254  17.699 -30.338  1.00  0.89           C  
ATOM   2601  CG  PHE A 163      26.797  16.967 -31.489  1.00  0.89           C  
ATOM   2602  CD1 PHE A 163      26.019  16.760 -32.612  1.00  0.89           C  
ATOM   2603  CD2 PHE A 163      28.085  16.475 -31.462  1.00  0.89           C  
ATOM   2604  CE1 PHE A 163      26.524  16.074 -33.686  1.00  0.89           C  
ATOM   2605  CE2 PHE A 163      28.592  15.788 -32.538  1.00  0.89           C  
ATOM   2606  CZ  PHE A 163      27.808  15.587 -33.652  1.00  0.89           C  
ATOM   2607  H   PHE A 163      23.643  16.958 -30.540  1.00  0.89           H  
ATOM   2608  HA  PHE A 163      26.087  15.967 -29.104  1.00  0.89           H  
ATOM   2609 1HB  PHE A 163      25.623  18.484 -30.702  1.00  0.89           H  
ATOM   2610 2HB  PHE A 163      27.079  18.159 -29.791  1.00  0.89           H  
ATOM   2611  HD1 PHE A 163      24.993  17.147 -32.638  1.00  0.89           H  
ATOM   2612  HD2 PHE A 163      28.700  16.633 -30.573  1.00  0.89           H  
ATOM   2613  HE1 PHE A 163      25.908  15.911 -34.564  1.00  0.89           H  
ATOM   2614  HE2 PHE A 163      29.611  15.393 -32.509  1.00  0.89           H  
ATOM   2615  HZ  PHE A 163      28.207  15.034 -34.503  1.00  0.89           H  
ATOM   2616  N   VAL A 164      25.488  17.086 -27.021  1.00  0.93           N  
ATOM   2617  CA  VAL A 164      25.052  17.649 -25.760  1.00  0.93           C  
ATOM   2618  C   VAL A 164      26.242  18.376 -25.116  1.00  0.93           C  
ATOM   2619  O   VAL A 164      27.236  17.738 -24.751  1.00  0.93           O  
ATOM   2620  CB  VAL A 164      24.590  16.457 -24.894  1.00  0.93           C  
ATOM   2621  CG1 VAL A 164      24.048  16.858 -23.579  1.00  0.93           C  
ATOM   2622  CG2 VAL A 164      23.594  15.644 -25.664  1.00  0.93           C  
ATOM   2623  H   VAL A 164      26.135  16.296 -27.016  1.00  0.93           H  
ATOM   2624  HA  VAL A 164      24.238  18.355 -25.927  1.00  0.93           H  
ATOM   2625  HB  VAL A 164      25.468  15.844 -24.695  1.00  0.93           H  
ATOM   2626 1HG1 VAL A 164      23.759  16.002 -23.012  1.00  0.93           H  
ATOM   2627 2HG1 VAL A 164      24.790  17.433 -23.027  1.00  0.93           H  
ATOM   2628 3HG1 VAL A 164      23.173  17.422 -23.757  1.00  0.93           H  
ATOM   2629 1HG2 VAL A 164      23.326  14.778 -25.083  1.00  0.93           H  
ATOM   2630 2HG2 VAL A 164      22.710  16.245 -25.870  1.00  0.93           H  
ATOM   2631 3HG2 VAL A 164      24.046  15.313 -26.599  1.00  0.93           H  
ATOM   2632  N   ASP A 165      26.160  19.707 -25.031  1.00  1.01           N  
ATOM   2633  CA  ASP A 165      27.256  20.522 -24.511  1.00  1.01           C  
ATOM   2634  C   ASP A 165      26.946  21.125 -23.143  1.00  1.01           C  
ATOM   2635  O   ASP A 165      26.025  21.936 -22.991  1.00  1.01           O  
ATOM   2636  CB  ASP A 165      27.627  21.643 -25.493  1.00  1.01           C  
ATOM   2637  CG  ASP A 165      28.222  21.134 -26.835  1.00  1.01           C  
ATOM   2638  OD1 ASP A 165      28.582  19.980 -26.915  1.00  1.01           O  
ATOM   2639  OD2 ASP A 165      28.332  21.921 -27.747  1.00  1.01           O  
ATOM   2640  H   ASP A 165      25.317  20.180 -25.350  1.00  1.01           H  
ATOM   2641  HA  ASP A 165      28.130  19.884 -24.392  1.00  1.01           H  
ATOM   2642 1HB  ASP A 165      26.735  22.223 -25.718  1.00  1.01           H  
ATOM   2643 2HB  ASP A 165      28.347  22.311 -25.021  1.00  1.01           H  
ATOM   2644  N   VAL A 166      27.729  20.736 -22.149  1.00  1.10           N  
ATOM   2645  CA  VAL A 166      27.545  21.191 -20.777  1.00  1.10           C  
ATOM   2646  C   VAL A 166      28.814  21.874 -20.328  1.00  1.10           C  
ATOM   2647  O   VAL A 166      29.834  21.822 -21.018  1.00  1.10           O  
ATOM   2648  CB  VAL A 166      27.207  20.026 -19.830  1.00  1.10           C  
ATOM   2649  CG1 VAL A 166      25.908  19.366 -20.243  1.00  1.10           C  
ATOM   2650  CG2 VAL A 166      28.341  19.023 -19.867  1.00  1.10           C  
ATOM   2651  H   VAL A 166      28.493  20.084 -22.345  1.00  1.10           H  
ATOM   2652  HA  VAL A 166      26.727  21.913 -20.745  1.00  1.10           H  
ATOM   2653  HB  VAL A 166      27.081  20.407 -18.817  1.00  1.10           H  
ATOM   2654 1HG1 VAL A 166      25.676  18.550 -19.558  1.00  1.10           H  
ATOM   2655 2HG1 VAL A 166      25.115  20.112 -20.203  1.00  1.10           H  
ATOM   2656 3HG1 VAL A 166      26.005  18.977 -21.254  1.00  1.10           H  
ATOM   2657 1HG2 VAL A 166      28.112  18.209 -19.204  1.00  1.10           H  
ATOM   2658 2HG2 VAL A 166      28.458  18.642 -20.882  1.00  1.10           H  
ATOM   2659 3HG2 VAL A 166      29.269  19.506 -19.550  1.00  1.10           H  
ATOM   2660  N   ASN A 167      28.778  22.550 -19.196  1.00  1.16           N  
ATOM   2661  CA  ASN A 167      29.995  23.211 -18.760  1.00  1.16           C  
ATOM   2662  C   ASN A 167      31.183  22.246 -18.759  1.00  1.16           C  
ATOM   2663  O   ASN A 167      31.131  21.181 -18.135  1.00  1.16           O  
ATOM   2664  CB  ASN A 167      29.824  23.809 -17.386  1.00  1.16           C  
ATOM   2665  CG  ASN A 167      30.992  24.685 -17.014  1.00  1.16           C  
ATOM   2666  OD1 ASN A 167      31.285  25.658 -17.724  1.00  1.16           O  
ATOM   2667  ND2 ASN A 167      31.662  24.358 -15.942  1.00  1.16           N  
ATOM   2668  H   ASN A 167      27.927  22.603 -18.652  1.00  1.16           H  
ATOM   2669  HA  ASN A 167      30.227  24.010 -19.464  1.00  1.16           H  
ATOM   2670 1HB  ASN A 167      28.908  24.399 -17.352  1.00  1.16           H  
ATOM   2671 2HB  ASN A 167      29.733  23.010 -16.650  1.00  1.16           H  
ATOM   2672 1HD2 ASN A 167      32.468  24.891 -15.670  1.00  1.16           H  
ATOM   2673 2HD2 ASN A 167      31.402  23.555 -15.413  1.00  1.16           H  
ATOM   2674  N   ASP A 168      32.228  22.634 -19.494  1.00  1.17           N  
ATOM   2675  CA  ASP A 168      33.497  21.915 -19.655  1.00  1.17           C  
ATOM   2676  C   ASP A 168      33.456  20.545 -20.366  1.00  1.17           C  
ATOM   2677  O   ASP A 168      34.473  19.850 -20.385  1.00  1.17           O  
ATOM   2678  CB  ASP A 168      34.179  21.738 -18.292  1.00  1.17           C  
ATOM   2679  CG  ASP A 168      34.604  23.067 -17.654  1.00  1.17           C  
ATOM   2680  OD1 ASP A 168      35.125  23.904 -18.356  1.00  1.17           O  
ATOM   2681  OD2 ASP A 168      34.396  23.233 -16.473  1.00  1.17           O  
ATOM   2682  H   ASP A 168      32.137  23.516 -19.978  1.00  1.17           H  
ATOM   2683  HA  ASP A 168      34.145  22.555 -20.253  1.00  1.17           H  
ATOM   2684 1HB  ASP A 168      33.522  21.208 -17.607  1.00  1.17           H  
ATOM   2685 2HB  ASP A 168      35.068  21.121 -18.420  1.00  1.17           H  
ATOM   2686  N   GLN A 169      32.326  20.147 -20.965  1.00  1.11           N  
ATOM   2687  CA  GLN A 169      32.303  18.860 -21.675  1.00  1.11           C  
ATOM   2688  C   GLN A 169      31.325  18.763 -22.844  1.00  1.11           C  
ATOM   2689  O   GLN A 169      30.140  19.080 -22.727  1.00  1.11           O  
ATOM   2690  CB  GLN A 169      32.008  17.704 -20.722  1.00  1.11           C  
ATOM   2691  CG  GLN A 169      32.015  16.296 -21.399  1.00  1.11           C  
ATOM   2692  CD  GLN A 169      33.428  15.759 -21.750  1.00  1.11           C  
ATOM   2693  OE1 GLN A 169      34.298  15.680 -20.875  1.00  1.11           O  
ATOM   2694  NE2 GLN A 169      33.671  15.385 -23.022  1.00  1.11           N  
ATOM   2695  H   GLN A 169      31.494  20.738 -20.933  1.00  1.11           H  
ATOM   2696  HA  GLN A 169      33.300  18.699 -22.086  1.00  1.11           H  
ATOM   2697 1HB  GLN A 169      32.748  17.692 -19.921  1.00  1.11           H  
ATOM   2698 2HB  GLN A 169      31.037  17.850 -20.261  1.00  1.11           H  
ATOM   2699 1HG  GLN A 169      31.541  15.592 -20.737  1.00  1.11           H  
ATOM   2700 2HG  GLN A 169      31.455  16.342 -22.306  1.00  1.11           H  
ATOM   2701 1HE2 GLN A 169      34.574  15.035 -23.269  1.00  1.11           H  
ATOM   2702 2HE2 GLN A 169      32.958  15.458 -23.758  1.00  1.11           H  
ATOM   2703  N   HIS A 170      31.817  18.271 -23.973  1.00  1.01           N  
ATOM   2704  CA  HIS A 170      30.945  18.031 -25.118  1.00  1.01           C  
ATOM   2705  C   HIS A 170      30.781  16.515 -25.288  1.00  1.01           C  
ATOM   2706  O   HIS A 170      31.777  15.782 -25.283  1.00  1.01           O  
ATOM   2707  CB  HIS A 170      31.568  18.623 -26.385  1.00  1.01           C  
ATOM   2708  CG  HIS A 170      31.783  20.124 -26.346  1.00  1.01           C  
ATOM   2709  ND1 HIS A 170      32.528  20.790 -27.302  1.00  1.01           N  
ATOM   2710  CD2 HIS A 170      31.349  21.079 -25.483  1.00  1.01           C  
ATOM   2711  CE1 HIS A 170      32.540  22.083 -27.026  1.00  1.01           C  
ATOM   2712  NE2 HIS A 170      31.835  22.283 -25.930  1.00  1.01           N  
ATOM   2713  H   HIS A 170      32.801  18.049 -24.034  1.00  1.01           H  
ATOM   2714  HA  HIS A 170      29.959  18.470 -24.964  1.00  1.01           H  
ATOM   2715 1HB  HIS A 170      32.525  18.141 -26.582  1.00  1.01           H  
ATOM   2716 2HB  HIS A 170      30.911  18.409 -27.231  1.00  1.01           H  
ATOM   2717  HD2 HIS A 170      30.724  20.930 -24.605  1.00  1.01           H  
ATOM   2718  HE1 HIS A 170      33.044  22.852 -27.608  1.00  1.01           H  
ATOM   2719  HE2 HIS A 170      31.668  23.174 -25.488  1.00  1.01           H  
ATOM   2720  N   VAL A 171      29.539  16.035 -25.395  1.00  0.90           N  
ATOM   2721  CA  VAL A 171      29.295  14.604 -25.582  1.00  0.90           C  
ATOM   2722  C   VAL A 171      28.432  14.310 -26.805  1.00  0.90           C  
ATOM   2723  O   VAL A 171      27.357  14.885 -26.981  1.00  0.90           O  
ATOM   2724  CB  VAL A 171      28.600  13.990 -24.348  1.00  0.90           C  
ATOM   2725  CG1 VAL A 171      28.315  12.471 -24.596  1.00  0.90           C  
ATOM   2726  CG2 VAL A 171      29.465  14.176 -23.092  1.00  0.90           C  
ATOM   2727  H   VAL A 171      28.746  16.675 -25.330  1.00  0.90           H  
ATOM   2728  HA  VAL A 171      30.255  14.105 -25.716  1.00  0.90           H  
ATOM   2729  HB  VAL A 171      27.656  14.490 -24.202  1.00  0.90           H  
ATOM   2730 1HG1 VAL A 171      27.813  12.038 -23.734  1.00  0.90           H  
ATOM   2731 2HG1 VAL A 171      27.681  12.350 -25.469  1.00  0.90           H  
ATOM   2732 3HG1 VAL A 171      29.247  11.946 -24.761  1.00  0.90           H  
ATOM   2733 1HG2 VAL A 171      28.959  13.748 -22.226  1.00  0.90           H  
ATOM   2734 2HG2 VAL A 171      30.426  13.691 -23.227  1.00  0.90           H  
ATOM   2735 3HG2 VAL A 171      29.613  15.233 -22.929  1.00  0.90           H  
ATOM   2736  N   GLU A 172      28.912  13.422 -27.663  1.00  0.82           N  
ATOM   2737  CA  GLU A 172      28.127  13.028 -28.825  1.00  0.82           C  
ATOM   2738  C   GLU A 172      27.304  11.800 -28.454  1.00  0.82           C  
ATOM   2739  O   GLU A 172      27.841  10.813 -27.942  1.00  0.82           O  
ATOM   2740  CB  GLU A 172      29.030  12.767 -30.038  1.00  0.82           C  
ATOM   2741  CG  GLU A 172      28.302  12.386 -31.327  1.00  0.82           C  
ATOM   2742  CD  GLU A 172      29.261  12.190 -32.498  1.00  0.82           C  
ATOM   2743  OE1 GLU A 172      30.428  12.462 -32.333  1.00  0.82           O  
ATOM   2744  OE2 GLU A 172      28.826  11.769 -33.544  1.00  0.82           O  
ATOM   2745  H   GLU A 172      29.812  12.995 -27.491  1.00  0.82           H  
ATOM   2746  HA  GLU A 172      27.435  13.831 -29.083  1.00  0.82           H  
ATOM   2747 1HB  GLU A 172      29.618  13.661 -30.245  1.00  0.82           H  
ATOM   2748 2HB  GLU A 172      29.728  11.965 -29.802  1.00  0.82           H  
ATOM   2749 1HG  GLU A 172      27.755  11.456 -31.162  1.00  0.82           H  
ATOM   2750 2HG  GLU A 172      27.572  13.159 -31.570  1.00  0.82           H  
ATOM   2751  N   VAL A 173      26.004  11.882 -28.689  1.00  0.76           N  
ATOM   2752  CA  VAL A 173      25.082  10.810 -28.383  1.00  0.76           C  
ATOM   2753  C   VAL A 173      24.455  10.278 -29.666  1.00  0.76           C  
ATOM   2754  O   VAL A 173      23.913  11.029 -30.487  1.00  0.76           O  
ATOM   2755  CB  VAL A 173      23.958  11.319 -27.448  1.00  0.76           C  
ATOM   2756  CG1 VAL A 173      22.948  10.192 -27.135  1.00  0.76           C  
ATOM   2757  CG2 VAL A 173      24.560  11.916 -26.163  1.00  0.76           C  
ATOM   2758  H   VAL A 173      25.628  12.735 -29.085  1.00  0.76           H  
ATOM   2759  HA  VAL A 173      25.626  10.003 -27.896  1.00  0.76           H  
ATOM   2760  HB  VAL A 173      23.423  12.091 -27.955  1.00  0.76           H  
ATOM   2761 1HG1 VAL A 173      22.157  10.579 -26.509  1.00  0.76           H  
ATOM   2762 2HG1 VAL A 173      22.518   9.819 -28.065  1.00  0.76           H  
ATOM   2763 3HG1 VAL A 173      23.450   9.377 -26.618  1.00  0.76           H  
ATOM   2764 1HG2 VAL A 173      23.759  12.299 -25.533  1.00  0.76           H  
ATOM   2765 2HG2 VAL A 173      25.111  11.167 -25.617  1.00  0.76           H  
ATOM   2766 3HG2 VAL A 173      25.235  12.736 -26.424  1.00  0.76           H  
ATOM   2767  N   THR A 174      24.519   8.973 -29.836  1.00  0.73           N  
ATOM   2768  CA  THR A 174      23.919   8.344 -30.995  1.00  0.73           C  
ATOM   2769  C   THR A 174      22.680   7.601 -30.570  1.00  0.73           C  
ATOM   2770  O   THR A 174      22.662   6.924 -29.533  1.00  0.73           O  
ATOM   2771  CB  THR A 174      24.889   7.393 -31.727  1.00  0.73           C  
ATOM   2772  OG1 THR A 174      26.014   8.140 -32.205  1.00  0.73           O  
ATOM   2773  CG2 THR A 174      24.188   6.697 -32.908  1.00  0.73           C  
ATOM   2774  H   THR A 174      24.988   8.405 -29.145  1.00  0.73           H  
ATOM   2775  HA  THR A 174      23.617   9.115 -31.703  1.00  0.73           H  
ATOM   2776  HB  THR A 174      25.245   6.629 -31.027  1.00  0.73           H  
ATOM   2777  HG1 THR A 174      26.600   7.559 -32.695  1.00  0.73           H  
ATOM   2778 1HG2 THR A 174      24.893   6.036 -33.406  1.00  0.73           H  
ATOM   2779 2HG2 THR A 174      23.345   6.110 -32.549  1.00  0.73           H  
ATOM   2780 3HG2 THR A 174      23.831   7.446 -33.614  1.00  0.73           H  
ATOM   2781  N   VAL A 175      21.632   7.784 -31.354  1.00  0.73           N  
ATOM   2782  CA  VAL A 175      20.385   7.104 -31.123  1.00  0.73           C  
ATOM   2783  C   VAL A 175      20.127   6.265 -32.366  1.00  0.73           C  
ATOM   2784  O   VAL A 175      20.347   6.723 -33.487  1.00  0.73           O  
ATOM   2785  CB  VAL A 175      19.254   8.126 -30.856  1.00  0.73           C  
ATOM   2786  CG1 VAL A 175      19.078   9.048 -32.041  1.00  0.73           C  
ATOM   2787  CG2 VAL A 175      17.974   7.398 -30.526  1.00  0.73           C  
ATOM   2788  H   VAL A 175      21.720   8.386 -32.161  1.00  0.73           H  
ATOM   2789  HA  VAL A 175      20.486   6.453 -30.265  1.00  0.73           H  
ATOM   2790  HB  VAL A 175      19.537   8.747 -30.011  1.00  0.73           H  
ATOM   2791 1HG1 VAL A 175      18.291   9.775 -31.824  1.00  0.73           H  
ATOM   2792 2HG1 VAL A 175      20.012   9.577 -32.245  1.00  0.73           H  
ATOM   2793 3HG1 VAL A 175      18.793   8.461 -32.917  1.00  0.73           H  
ATOM   2794 1HG2 VAL A 175      17.184   8.120 -30.318  1.00  0.73           H  
ATOM   2795 2HG2 VAL A 175      17.683   6.781 -31.378  1.00  0.73           H  
ATOM   2796 3HG2 VAL A 175      18.124   6.767 -29.653  1.00  0.73           H  
ATOM   2797  N   LYS A 176      19.720   5.026 -32.167  1.00  0.74           N  
ATOM   2798  CA  LYS A 176      19.469   4.115 -33.267  1.00  0.74           C  
ATOM   2799  C   LYS A 176      18.001   3.770 -33.343  1.00  0.74           C  
ATOM   2800  O   LYS A 176      17.325   3.684 -32.321  1.00  0.74           O  
ATOM   2801  CB  LYS A 176      20.294   2.842 -33.081  1.00  0.74           C  
ATOM   2802  CG  LYS A 176      21.823   3.042 -33.126  1.00  0.74           C  
ATOM   2803  CD  LYS A 176      22.545   1.720 -32.853  1.00  0.74           C  
ATOM   2804  CE  LYS A 176      24.075   1.840 -32.939  1.00  0.74           C  
ATOM   2805  NZ  LYS A 176      24.632   2.749 -31.905  1.00  0.74           N  
ATOM   2806  H   LYS A 176      19.589   4.712 -31.212  1.00  0.74           H  
ATOM   2807  HA  LYS A 176      19.753   4.597 -34.202  1.00  0.74           H  
ATOM   2808 1HB  LYS A 176      20.049   2.394 -32.116  1.00  0.74           H  
ATOM   2809 2HB  LYS A 176      20.022   2.121 -33.853  1.00  0.74           H  
ATOM   2810 1HG  LYS A 176      22.118   3.428 -34.102  1.00  0.74           H  
ATOM   2811 2HG  LYS A 176      22.120   3.764 -32.361  1.00  0.74           H  
ATOM   2812 1HD  LYS A 176      22.287   1.380 -31.846  1.00  0.74           H  
ATOM   2813 2HD  LYS A 176      22.211   0.968 -33.566  1.00  0.74           H  
ATOM   2814 1HE  LYS A 176      24.506   0.851 -32.800  1.00  0.74           H  
ATOM   2815 2HE  LYS A 176      24.355   2.213 -33.923  1.00  0.74           H  
ATOM   2816 1HZ  LYS A 176      25.635   2.799 -31.969  1.00  0.74           H  
ATOM   2817 2HZ  LYS A 176      24.261   3.672 -32.013  1.00  0.74           H  
ATOM   2818 3HZ  LYS A 176      24.398   2.443 -30.961  1.00  0.74           H  
ATOM   2819  N   GLU A 177      17.494   3.529 -34.540  1.00  0.78           N  
ATOM   2820  CA  GLU A 177      16.089   3.161 -34.633  1.00  0.78           C  
ATOM   2821  C   GLU A 177      15.905   1.651 -34.625  1.00  0.78           C  
ATOM   2822  O   GLU A 177      16.655   0.923 -35.278  1.00  0.78           O  
ATOM   2823  CB  GLU A 177      15.473   3.733 -35.918  1.00  0.78           C  
ATOM   2824  CG  GLU A 177      15.426   5.261 -36.000  1.00  0.78           C  
ATOM   2825  CD  GLU A 177      14.822   5.775 -37.303  1.00  0.78           C  
ATOM   2826  OE1 GLU A 177      14.501   4.972 -38.147  1.00  0.78           O  
ATOM   2827  OE2 GLU A 177      14.692   6.968 -37.448  1.00  0.78           O  
ATOM   2828  H   GLU A 177      18.064   3.603 -35.372  1.00  0.78           H  
ATOM   2829  HA  GLU A 177      15.555   3.573 -33.777  1.00  0.78           H  
ATOM   2830 1HB  GLU A 177      16.032   3.369 -36.779  1.00  0.78           H  
ATOM   2831 2HB  GLU A 177      14.449   3.364 -36.016  1.00  0.78           H  
ATOM   2832 1HG  GLU A 177      14.829   5.637 -35.171  1.00  0.78           H  
ATOM   2833 2HG  GLU A 177      16.437   5.653 -35.888  1.00  0.78           H  
ATOM   2834  N   LEU A 178      14.876   1.202 -33.917  1.00  0.88           N  
ATOM   2835  CA  LEU A 178      14.462  -0.193 -33.909  1.00  0.88           C  
ATOM   2836  C   LEU A 178      13.180  -0.323 -34.729  1.00  0.88           C  
ATOM   2837  O   LEU A 178      12.997  -1.289 -35.474  1.00  0.88           O  
ATOM   2838  CB  LEU A 178      14.258  -0.705 -32.478  1.00  0.88           C  
ATOM   2839  CG  LEU A 178      15.495  -0.711 -31.565  1.00  0.88           C  
ATOM   2840  CD1 LEU A 178      15.112  -1.193 -30.162  1.00  0.88           C  
ATOM   2841  CD2 LEU A 178      16.524  -1.632 -32.162  1.00  0.88           C  
ATOM   2842  H   LEU A 178      14.337   1.865 -33.371  1.00  0.88           H  
ATOM   2843  HA  LEU A 178      15.236  -0.796 -34.382  1.00  0.88           H  
ATOM   2844 1HB  LEU A 178      13.495  -0.106 -32.005  1.00  0.88           H  
ATOM   2845 2HB  LEU A 178      13.908  -1.710 -32.536  1.00  0.88           H  
ATOM   2846  HG  LEU A 178      15.905   0.302 -31.481  1.00  0.88           H  
ATOM   2847 1HD1 LEU A 178      15.994  -1.207 -29.528  1.00  0.88           H  
ATOM   2848 2HD1 LEU A 178      14.392  -0.548 -29.732  1.00  0.88           H  
ATOM   2849 3HD1 LEU A 178      14.708  -2.182 -30.227  1.00  0.88           H  
ATOM   2850 1HD2 LEU A 178      17.409  -1.648 -31.527  1.00  0.88           H  
ATOM   2851 2HD2 LEU A 178      16.109  -2.639 -32.237  1.00  0.88           H  
ATOM   2852 3HD2 LEU A 178      16.795  -1.273 -33.157  1.00  0.88           H  
ATOM   2853  N   GLN A 179      12.300   0.677 -34.602  1.00  1.06           N  
ATOM   2854  CA  GLN A 179      11.036   0.695 -35.340  1.00  1.06           C  
ATOM   2855  C   GLN A 179      10.524   2.097 -35.634  1.00  1.06           C  
ATOM   2856  O   GLN A 179      10.516   2.976 -34.767  1.00  1.06           O  
ATOM   2857  CB  GLN A 179       9.965  -0.096 -34.600  1.00  1.06           C  
ATOM   2858  CG  GLN A 179       8.625  -0.154 -35.302  1.00  1.06           C  
ATOM   2859  CD  GLN A 179       7.654  -1.083 -34.625  1.00  1.06           C  
ATOM   2860  OE1 GLN A 179       7.928  -2.281 -34.488  1.00  1.06           O  
ATOM   2861  NE2 GLN A 179       6.514  -0.554 -34.221  1.00  1.06           N  
ATOM   2862  H   GLN A 179      12.515   1.430 -33.953  1.00  1.06           H  
ATOM   2863  HA  GLN A 179      11.203   0.206 -36.300  1.00  1.06           H  
ATOM   2864 1HB  GLN A 179      10.303  -1.105 -34.509  1.00  1.06           H  
ATOM   2865 2HB  GLN A 179       9.819   0.309 -33.599  1.00  1.06           H  
ATOM   2866 1HG  GLN A 179       8.179   0.845 -35.295  1.00  1.06           H  
ATOM   2867 2HG  GLN A 179       8.767  -0.488 -36.328  1.00  1.06           H  
ATOM   2868 1HE2 GLN A 179       5.798  -1.135 -33.776  1.00  1.06           H  
ATOM   2869 2HE2 GLN A 179       6.350   0.450 -34.358  1.00  1.06           H  
ATOM   2870  N   SER A 180      10.046   2.296 -36.854  1.00  1.39           N  
ATOM   2871  CA  SER A 180       9.424   3.559 -37.232  1.00  1.39           C  
ATOM   2872  C   SER A 180       7.919   3.373 -37.407  1.00  1.39           C  
ATOM   2873  O   SER A 180       7.447   2.250 -37.593  1.00  1.39           O  
ATOM   2874  CB  SER A 180      10.064   4.090 -38.497  1.00  1.39           C  
ATOM   2875  OG  SER A 180       9.839   3.227 -39.584  1.00  1.39           O  
ATOM   2876  H   SER A 180      10.096   1.550 -37.535  1.00  1.39           H  
ATOM   2877  HA  SER A 180       9.585   4.286 -36.436  1.00  1.39           H  
ATOM   2878 1HB  SER A 180       9.656   5.074 -38.725  1.00  1.39           H  
ATOM   2879 2HB  SER A 180      11.138   4.209 -38.338  1.00  1.39           H  
ATOM   2880  HG  SER A 180      10.331   3.600 -40.323  1.00  1.39           H  
ATOM   2881  N   HIS A 181       7.172   4.473 -37.395  1.00  1.92           N  
ATOM   2882  CA  HIS A 181       5.734   4.414 -37.637  1.00  1.92           C  
ATOM   2883  C   HIS A 181       5.371   4.866 -39.041  1.00  1.92           C  
ATOM   2884  O   HIS A 181       5.474   6.049 -39.375  1.00  1.92           O  
ATOM   2885  CB  HIS A 181       4.976   5.293 -36.634  1.00  1.92           C  
ATOM   2886  CG  HIS A 181       3.475   5.334 -36.833  1.00  1.92           C  
ATOM   2887  ND1 HIS A 181       2.703   6.392 -36.393  1.00  1.92           N  
ATOM   2888  CD2 HIS A 181       2.617   4.470 -37.426  1.00  1.92           C  
ATOM   2889  CE1 HIS A 181       1.442   6.176 -36.703  1.00  1.92           C  
ATOM   2890  NE2 HIS A 181       1.359   5.019 -37.336  1.00  1.92           N  
ATOM   2891  H   HIS A 181       7.612   5.364 -37.224  1.00  1.92           H  
ATOM   2892  HA  HIS A 181       5.388   3.388 -37.518  1.00  1.92           H  
ATOM   2893 1HB  HIS A 181       5.166   4.925 -35.622  1.00  1.92           H  
ATOM   2894 2HB  HIS A 181       5.350   6.315 -36.686  1.00  1.92           H  
ATOM   2895  HD1 HIS A 181       3.040   7.222 -35.902  1.00  1.92           H  
ATOM   2896  HD2 HIS A 181       2.756   3.509 -37.918  1.00  1.92           H  
ATOM   2897  HE1 HIS A 181       0.677   6.905 -36.434  1.00  1.92           H  
ATOM   2898  N   ASP A 182       4.886   3.935 -39.859  1.00  2.69           N  
ATOM   2899  CA  ASP A 182       4.518   4.254 -41.234  1.00  2.69           C  
ATOM   2900  C   ASP A 182       3.135   4.895 -41.240  1.00  2.69           C  
ATOM   2901  O   ASP A 182       2.152   4.287 -41.660  1.00  2.69           O  
ATOM   2902  CB  ASP A 182       4.512   2.986 -42.097  1.00  2.69           C  
ATOM   2903  CG  ASP A 182       4.382   3.244 -43.624  1.00  2.69           C  
ATOM   2904  OD1 ASP A 182       4.654   4.337 -44.062  1.00  2.69           O  
ATOM   2905  OD2 ASP A 182       4.018   2.326 -44.326  1.00  2.69           O  
ATOM   2906  H   ASP A 182       4.809   2.983 -39.528  1.00  2.69           H  
ATOM   2907  HA  ASP A 182       5.236   4.966 -41.641  1.00  2.69           H  
ATOM   2908 1HB  ASP A 182       5.433   2.428 -41.920  1.00  2.69           H  
ATOM   2909 2HB  ASP A 182       3.683   2.348 -41.789  1.00  2.69           H  
ATOM   2910  N   ALA A 183       3.078   6.121 -40.734  1.00  3.71           N  
ATOM   2911  CA  ALA A 183       1.850   6.892 -40.611  1.00  3.71           C  
ATOM   2912  C   ALA A 183       1.148   7.039 -41.957  1.00  3.71           C  
ATOM   2913  O   ALA A 183      -0.083   6.947 -42.002  1.00  3.71           O  
ATOM   2914  CB  ALA A 183       2.159   8.251 -40.018  1.00  3.71           C  
ATOM   2915  H   ALA A 183       3.957   6.515 -40.401  1.00  3.71           H  
ATOM   2916  HA  ALA A 183       1.180   6.358 -39.940  1.00  3.71           H  
ATOM   2917 1HB  ALA A 183       1.238   8.816 -39.898  1.00  3.71           H  
ATOM   2918 2HB  ALA A 183       2.638   8.119 -39.047  1.00  3.71           H  
ATOM   2919 3HB  ALA A 183       2.832   8.791 -40.686  1.00  3.71           H  
ATOM   2920  N   PRO A 184       1.986   7.210 -43.014  1.00  4.84           N  
ATOM   2921  CA  PRO A 184       2.817   7.406 -44.238  1.00  4.84           C  
ATOM   2922  C   PRO A 184       3.471   8.779 -44.150  1.00  4.84           C  
ATOM   2923  O   PRO A 184       3.630   9.453 -45.167  1.00  4.84           O  
ATOM   2924  OXT PRO A 184       3.542   9.325 -43.050  1.00  4.84           O  
ATOM   2925  CB  PRO A 184       1.981   7.346 -45.499  1.00  4.84           C  
ATOM   2926  CG  PRO A 184       0.821   7.828 -45.165  1.00  4.84           C  
ATOM   2927  CD  PRO A 184       0.601   7.396 -43.840  1.00  4.84           C  
ATOM   2928  HA  PRO A 184       3.588   6.620 -44.257  1.00  4.84           H  
ATOM   2929 1HB  PRO A 184       2.469   7.918 -46.301  1.00  4.84           H  
ATOM   2930 2HB  PRO A 184       1.921   6.300 -45.846  1.00  4.84           H  
ATOM   2931 1HG  PRO A 184       0.825   8.923 -45.252  1.00  4.84           H  
ATOM   2932 2HG  PRO A 184       0.046   7.460 -45.854  1.00  4.84           H  
ATOM   2933 1HD  PRO A 184      -0.010   8.250 -43.452  1.00  4.84           H  
ATOM   2934 2HD  PRO A 184       0.049   6.430 -43.940  1.00  4.84           H  
TER    2935
ENDMDL

